data_5oqh_1 # 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 ? -51.192 59.636 63.880 1.0 31.58 1 A 1 ATOM 2 C CA . SER A ? 1 ? -50.278 60.642 63.350 1.0 26.22 1 A 1 ATOM 3 C C . SER A ? 1 ? -48.860 60.409 63.862 1.0 28.56 1 A 1 ATOM 4 O O . SER A ? 1 ? -48.607 60.464 65.065 1.0 25.81 1 A 1 ATOM 5 C CB . SER A ? 1 ? -50.754 62.047 63.722 1.0 33.71 1 A 1 ATOM 6 O OG . SER A ? 1 ? -49.890 63.036 63.189 1.0 37.24 1 A 1 ATOM 7 N N . ILE A ? 2 ? -47.936 60.147 62.936 1.0 26.85 2 A 1 ATOM 8 C CA . ILE A ? 2 ? -46.560 59.855 63.317 1.0 27.35 2 A 1 ATOM 9 C C . ILE A ? 2 ? -45.884 61.118 63.837 1.0 28.15 2 A 1 ATOM 10 O O . ILE A ? 2 ? -46.277 62.247 63.510 1.0 27.59 2 A 1 ATOM 11 C CB . ILE A ? 2 ? -45.789 59.254 62.125 1.0 28.02 2 A 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.566 58.473 62.610 1.0 26.14 2 A 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.377 60.342 61.141 1.0 24.1 2 A 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.855 57.706 61.517 1.0 23.1 2 A 1 ATOM 15 N N . ILE A ? 3 ? -44.857 60.927 64.662 1.0 28.29 3 A 1 ATOM 16 C CA . ILE A ? 3 ? -44.090 62.041 65.202 1.0 27.09 3 A 1 ATOM 17 C C . ILE A ? 3 ? -43.107 62.538 64.149 1.0 29.62 3 A 1 ATOM 18 O O . ILE A ? 3 ? -42.698 61.800 63.244 1.0 24.58 3 A 1 ATOM 19 C CB . ILE A ? 3 ? -43.364 61.619 66.497 1.0 28.36 3 A 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.851 62.845 67.259 1.0 30.5 3 A 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.217 60.661 66.189 1.0 32.26 3 A 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.126 62.509 68.542 1.0 31.36 3 A 1 ATOM 23 N N . ASN A ? 4 ? -42.736 63.812 64.256 1.0 27.46 4 A 1 ATOM 24 C CA . ASN A ? 4 ? -41.629 64.349 63.477 1.0 29.6 4 A 1 ATOM 25 C C . ASN A ? 4 ? -40.324 63.923 64.135 1.0 28.6 4 A 1 ATOM 26 O O . ASN A ? 4 ? -40.049 64.294 65.281 1.0 30.11 4 A 1 ATOM 27 C CB . ASN A ? 4 ? -41.721 65.870 63.387 1.0 33.27 4 A 1 ATOM 28 C CG . ASN A ? 4 ? -42.932 66.334 62.603 1.0 36.97 4 A 1 ATOM 29 N ND2 . ASN A ? 4 ? -42.841 66.265 61.279 1.0 43.92 4 A 1 ATOM 30 O OD1 . ASN A ? 4 ? -43.938 66.747 63.180 1.0 47.59 4 A 1 ATOM 31 N N . PHE A ? 5 ? -39.531 63.130 63.423 1.0 25.85 5 A 1 ATOM 32 C CA . PHE A ? 5 ? -38.332 62.556 64.007 1.0 30.31 5 A 1 ATOM 33 C C . PHE A ? 5 ? -37.205 63.577 64.065 1.0 35.37 5 A 1 ATOM 34 O O . PHE A ? 5 ? -37.104 64.480 63.229 1.0 29.82 5 A 1 ATOM 35 C CB . PHE A ? 5 ? -37.878 61.333 63.209 1.0 26.51 5 A 1 ATOM 36 C CG . PHE A ? 5 ? -38.784 60.147 63.352 1.0 27.28 5 A 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.746 59.362 64.492 1.0 30.06 5 A 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.678 59.819 62.348 1.0 25.02 5 A 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.583 58.269 64.627 1.0 29.67 5 A 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.516 58.729 62.477 1.0 27.57 5 A 1 ATOM 41 C CZ . PHE A ? 5 ? -40.469 57.952 63.618 1.0 27.64 5 A 1 ATOM 42 N N . GLU A ? 6 ? -36.357 63.429 65.077 1.0 35.71 6 A 1 ATOM 43 C CA . GLU A ? 6 ? -35.117 64.181 65.182 1.0 42.3 6 A 1 ATOM 44 C C . GLU A ? 6 ? -33.972 63.320 64.670 1.0 36.91 6 A 1 ATOM 45 O O . GLU A ? 6 ? -33.966 62.101 64.864 1.0 37.79 6 A 1 ATOM 46 C CB . GLU A ? 6 ? -34.852 64.610 66.626 1.0 40.07 6 A 1 ATOM 47 C CG . GLU A ? 6 ? -35.467 65.950 67.004 1.0 48.54 6 A 1 ATOM 48 C CD . GLU A ? 6 ? -34.587 67.126 66.625 1.0 56.08 6 A 1 ATOM 49 O OE1 . GLU A ? 6 ? -33.444 67.200 67.124 1.0 63.24 6 A 1 ATOM 50 O OE2 . GLU A ? 6 ? -35.039 67.977 65.831 1.0 58.54 6 A 1 ATOM 51 N N . LYS A ? 7 ? -33.011 63.957 64.007 1.0 36.7 7 A 1 ATOM 52 C CA . LYS A ? 7 ? -31.890 63.220 63.443 1.0 36.76 7 A 1 ATOM 53 C C . LYS A ? 7 ? -31.081 62.546 64.546 1.0 38.94 7 A 1 ATOM 54 O O . LYS A ? 7 ? -30.965 63.055 65.664 1.0 33.5 7 A 1 ATOM 55 C CB . LYS A ? 7 ? -30.992 64.150 62.627 1.0 39.58 7 A 1 ATOM 56 C CG . LYS A ? 7 ? -31.582 64.566 61.290 1.0 41.73 7 A 1 ATOM 57 C CD . LYS A ? 7 ? -30.561 65.308 60.446 1.0 38.67 7 A 1 ATOM 58 C CE . LYS A ? 7 ? -31.190 66.497 59.741 1.0 49.91 7 A 1 ATOM 59 N NZ . LYS A ? 7 ? -31.669 67.519 60.712 1.0 52.21 7 A 1 ATOM 60 N N . LEU A ? 8 ? -30.526 61.376 64.219 1.0 35.1 8 A 1 ATOM 61 C CA . LEU A ? 8 ? -29.712 60.653 65.189 1.0 37.82 8 A 1 ATOM 62 C C . LEU A ? 8 ? -28.417 61.395 65.495 1.0 38.4 8 A 1 ATOM 63 O O . LEU A ? 8 ? -27.951 61.373 66.641 1.0 37.95 8 A 1 ATOM 64 C CB . LEU A ? 8 ? -29.415 59.244 64.679 1.0 35.81 8 A 1 ATOM 65 C CG . LEU A ? 8 ? -30.606 58.282 64.659 1.0 37.3 8 A 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.250 56.991 63.940 1.0 34.74 8 A 1 ATOM 67 C CD2 . LEU A ? 8 ? -31.086 57.998 66.074 1.0 30.95 8 A 1 ATOM 68 N N . GLY A ? 9 ? -27.831 62.053 64.497 1.0 39.25 9 A 1 ATOM 69 C CA . GLY A ? 9 ? -26.635 62.853 64.684 1.0 41.12 9 A 1 ATOM 70 C C . GLY A ? 9 ? -25.492 62.112 65.346 1.0 45.81 9 A 1 ATOM 71 O O . GLY A ? 9 ? -24.940 62.577 66.347 1.0 43.72 9 A 1 ATOM 72 N N . CYS A ? 10 ? -25.125 60.954 64.792 1.0 42.02 10 A 1 ATOM 73 C CA . CYS A ? 10 ? -24.093 60.133 65.417 1.0 43.06 10 A 1 ATOM 74 C C . CYS A ? 10 ? -22.708 60.750 65.274 1.0 50.93 10 A 1 ATOM 75 O O . CYS A ? 10 ? -21.840 60.523 66.125 1.0 47.63 10 A 1 ATOM 76 C CB . CYS A ? 10 ? -24.107 58.726 64.819 1.0 37.57 10 A 1 ATOM 77 S SG . CYS A ? 10 ? -23.479 58.623 63.123 1.0 50.73 10 A 1 ATOM 78 N N . GLY A ? 11 ? -22.473 61.510 64.207 1.0 47.35 11 A 1 ATOM 79 C CA . GLY A ? 11 ? -21.165 62.083 63.962 1.0 55.77 11 A 1 ATOM 80 C C . GLY A ? 11 ? -21.107 62.890 62.683 1.0 58.74 11 A 1 ATOM 81 O O . GLY A ? 11 ? -21.833 62.601 61.727 1.0 59.6 11 A 1 ATOM 82 N N . ALA A ? 12 ? -20.234 63.894 62.650 1.0 64.0 12 A 1 ATOM 83 C CA . ALA A ? 12 ? -20.206 64.835 61.537 1.0 65.38 12 A 1 ATOM 84 C C . ALA A ? 12 ? -19.671 64.176 60.271 1.0 68.25 12 A 1 ATOM 85 O O . ALA A ? 12 ? -18.579 63.600 60.272 1.0 68.02 12 A 1 ATOM 86 C CB . ALA A ? 12 ? -19.352 66.048 61.897 1.0 63.68 12 A 1 ATOM 87 N N . SER A ? 13 ? -20.451 64.270 59.194 1.0 68.21 13 A 1 ATOM 88 C CA . SER A ? 13 ? -20.050 63.841 57.852 1.0 66.51 13 A 1 ATOM 89 C C . SER A ? 13 ? -19.377 62.469 57.819 1.0 62.15 13 A 1 ATOM 90 O O . SER A ? 13 ? -20.024 61.443 58.029 1.0 58.98 13 A 1 ATOM 91 C CB . SER A ? 13 ? -19.120 64.885 57.227 1.0 68.52 13 A 1 ATOM 92 O OG . SER A ? 13 ? -19.811 66.099 56.986 1.0 70.29 13 A 1 ATOM 93 N N . ILE A ? 14 ? -24.492 42.464 60.574 1.0 52.44 24 A 1 ATOM 94 C CA . ILE A ? 14 ? -24.864 41.081 60.846 1.0 53.2 24 A 1 ATOM 95 C C . ILE A ? 14 ? -26.168 40.748 60.133 1.0 52.54 24 A 1 ATOM 96 O O . ILE A ? 14 ? -27.151 41.485 60.232 1.0 55.44 24 A 1 ATOM 97 C CB . ILE A ? 14 ? -24.972 40.824 62.361 1.0 56.51 24 A 1 ATOM 98 C CG1 . ILE A ? 14 ? -25.679 39.495 62.644 1.0 55.14 24 A 1 ATOM 99 C CG2 . ILE A ? 14 ? -25.702 41.957 63.033 1.0 58.29 24 A 1 ATOM 100 C CD1 . ILE A ? 14 ? -25.773 39.158 64.119 1.0 58.99 24 A 1 ATOM 101 N N . GLN A ? 15 ? -26.175 39.634 59.407 1.0 44.1 25 A 1 ATOM 102 C CA . GLN A ? 15 ? -27.323 39.213 58.618 1.0 44.02 25 A 1 ATOM 103 C C . GLN A ? 15 ? -28.000 38.011 59.263 1.0 41.99 25 A 1 ATOM 104 O O . GLN A ? 15 ? -27.362 37.214 59.955 1.0 45.98 25 A 1 ATOM 105 C CB . GLN A ? 15 ? -26.901 38.876 57.185 1.0 43.56 25 A 1 ATOM 106 C CG . GLN A ? 15 ? -25.702 37.949 57.094 1.0 51.44 25 A 1 ATOM 107 C CD . GLN A ? 15 ? -24.926 38.134 55.806 1.0 54.58 25 A 1 ATOM 108 N NE2 . GLN A ? 15 ? -23.934 37.280 55.585 1.0 53.82 25 A 1 ATOM 109 O OE1 . GLN A ? 15 ? -25.218 39.033 55.018 1.0 58.02 25 A 1 ATOM 110 N N . LYS A ? 16 ? -29.305 37.889 59.027 1.0 40.12 26 A 1 ATOM 111 C CA . LYS A ? 16 ? -30.116 36.814 59.578 1.0 33.66 26 A 1 ATOM 112 C C . LYS A ? 16 ? -30.669 35.956 58.449 1.0 35.96 26 A 1 ATOM 113 O O . LYS A ? 16 ? -31.081 36.474 57.407 1.0 30.7 26 A 1 ATOM 114 C CB . LYS A ? 16 ? -31.259 37.372 60.435 1.0 34.51 26 A 1 ATOM 115 C CG . LYS A ? 16 ? -30.780 38.188 61.627 1.0 40.55 26 A 1 ATOM 116 C CD . LYS A ? 16 ? -31.723 39.340 61.935 1.0 39.42 26 A 1 ATOM 117 C CE . LYS A ? 16 ? -31.165 40.225 63.041 1.0 48.16 26 A 1 ATOM 118 N NZ . LYS A ? 16 ? -31.843 41.550 63.087 1.0 35.4 26 A 1 ATOM 119 N N . THR A ? 17 ? -30.675 34.643 58.665 1.0 30.43 27 A 1 ATOM 120 C CA . THR A ? 17 ? -31.057 33.697 57.622 1.0 31.45 27 A 1 ATOM 121 C C . THR A ? 17 ? -32.577 33.573 57.554 1.0 30.86 27 A 1 ATOM 122 O O . THR A ? 17 ? -33.228 33.437 58.595 1.0 29.24 27 A 1 ATOM 123 C CB . THR A ? 17 ? -30.426 32.328 57.890 1.0 34.09 27 A 1 ATOM 124 C CG2 . THR A ? 17 ? -30.939 31.288 56.902 1.0 36.92 27 A 1 ATOM 125 O OG1 . THR A ? 17 ? -29.002 32.427 57.772 1.0 37.41 27 A 1 ATOM 126 N N . PRO A ? 18 ? -33.171 33.616 56.362 1.0 24.12 28 A 1 ATOM 127 C CA . PRO A ? 18 ? -34.631 33.530 56.265 1.0 28.17 28 A 1 ATOM 128 C C . PRO A ? 18 ? -35.158 32.153 56.638 1.0 30.98 28 A 1 ATOM 129 O O . PRO A ? 18 ? -34.506 31.128 56.425 1.0 25.92 28 A 1 ATOM 130 C CB . PRO A ? 18 ? -34.907 33.841 54.789 1.0 25.38 28 A 1 ATOM 131 C CG . PRO A ? 18 ? -33.640 33.492 54.089 1.0 29.97 28 A 1 ATOM 132 C CD . PRO A ? 18 ? -32.543 33.843 55.049 1.0 30.09 28 A 1 ATOM 133 N N . GLN A ? 19 ? -36.360 32.147 57.209 1.0 30.16 29 A 1 ATOM 134 C CA . GLN A ? 19 ? -37.129 30.936 57.451 1.0 29.42 29 A 1 ATOM 135 C C . GLN A ? 19 ? -38.281 30.888 56.457 1.0 28.31 29 A 1 ATOM 136 O O . GLN A ? 19 ? -38.911 31.912 56.179 1.0 29.35 29 A 1 ATOM 137 C CB . GLN A ? 19 ? -37.665 30.893 58.885 1.0 33.55 29 A 1 ATOM 138 C CG . GLN A ? 19 ? -36.599 31.066 59.953 1.0 36.15 29 A 1 ATOM 139 C CD . GLN A ? 19 ? -35.514 30.011 59.872 1.0 49.14 29 A 1 ATOM 140 N NE2 . GLN A ? 19 ? -35.853 28.782 60.241 1.0 45.66 29 A 1 ATOM 141 O OE1 . GLN A ? 19 ? -34.381 30.298 59.484 1.0 49.65 29 A 1 ATOM 142 N N . ILE A ? 20 ? -38.553 29.702 55.917 1.0 26.86 30 A 1 ATOM 143 C CA . ILE A ? 20 ? -39.458 29.552 54.783 1.0 25.79 30 A 1 ATOM 144 C C . ILE A ? 20 ? -40.516 28.508 55.110 1.0 27.01 30 A 1 ATOM 145 O O . ILE A ? 20 ? -40.197 27.433 55.631 1.0 31.39 30 A 1 ATOM 146 C CB . ILE A ? 20 ? -38.698 29.163 53.500 1.0 23.1 30 A 1 ATOM 147 C CG1 . ILE A ? 20 ? -37.564 30.153 53.231 1.0 25.47 30 A 1 ATOM 148 C CG2 . ILE A ? 20 ? -39.644 29.108 52.311 1.0 26.79 30 A 1 ATOM 149 C CD1 . ILE A ? 20 ? -36.452 29.584 52.384 1.0 29.06 30 A 1 ATOM 150 N N . GLN A ? 21 ? -41.771 28.825 54.793 1.0 22.33 31 A 1 ATOM 151 C CA . GLN A ? 21 ? -42.871 27.871 54.830 1.0 26.72 31 A 1 ATOM 152 C C . GLN A ? 21 ? -43.600 27.921 53.497 1.0 22.0 31 A 1 ATOM 153 O O . GLN A ? 21 ? -43.901 29.007 52.995 1.0 23.51 31 A 1 ATOM 154 C CB . GLN A ? 21 ? -43.847 28.173 55.974 1.0 24.56 31 A 1 ATOM 155 C CG . GLN A ? 21 ? -43.332 27.819 57.358 1.0 25.65 31 A 1 ATOM 156 C CD . GLN A ? 21 ? -44.448 27.686 58.378 1.0 29.02 31 A 1 ATOM 157 N NE2 . GLN A ? 21 ? -44.510 28.625 59.315 1.0 30.28 31 A 1 ATOM 158 O OE1 . GLN A ? 21 ? -45.249 26.751 58.320 1.0 27.87 31 A 1 ATOM 159 N N . VAL A ? 22 ? -43.870 26.752 52.923 1.0 22.5 32 A 1 ATOM 160 C CA . VAL A ? 22 ? -44.625 26.634 51.680 1.0 24.62 32 A 1 ATOM 161 C C . VAL A ? 22 ? -45.876 25.822 51.977 1.0 24.68 32 A 1 ATOM 162 O O . VAL A ? 22 ? -45.785 24.692 52.475 1.0 24.36 32 A 1 ATOM 163 C CB . VAL A ? 22 ? -43.800 25.986 50.558 1.0 28.08 32 A 1 ATOM 164 C CG1 . VAL A ? 22 ? -44.520 26.128 49.229 1.0 27.52 32 A 1 ATOM 165 C CG2 . VAL A ? 22 ? -42.420 26.617 50.487 1.0 24.36 32 A 1 ATOM 166 N N . TYR A ? 23 ? -47.038 26.391 51.668 1.0 25.81 33 A 1 ATOM 167 C CA . TYR A ? 23 ? -48.306 25.808 52.077 1.0 25.44 33 A 1 ATOM 168 C C . TYR A ? 23 ? -49.425 26.438 51.262 1.0 28.25 33 A 1 ATOM 169 O O . TYR A ? 23 ? -49.307 27.576 50.801 1.0 27.52 33 A 1 ATOM 170 C CB . TYR A ? 23 ? -48.557 26.022 53.576 1.0 25.72 33 A 1 ATOM 171 C CG . TYR A ? 23 ? -48.506 27.477 53.988 1.0 26.29 33 A 1 ATOM 172 C CD1 . TYR A ? 23 ? -47.293 28.110 54.228 1.0 25.25 33 A 1 ATOM 173 C CD2 . TYR A ? 23 ? -49.672 28.220 54.127 1.0 23.34 33 A 1 ATOM 174 C CE1 . TYR A ? 23 ? -47.241 29.439 54.596 1.0 22.28 33 A 1 ATOM 175 C CE2 . TYR A ? 23 ? -49.628 29.552 54.496 1.0 26.13 33 A 1 ATOM 176 C CZ . TYR A ? 23 ? -48.411 30.156 54.730 1.0 22.96 33 A 1 ATOM 177 O OH . TYR A ? 23 ? -48.365 31.480 55.097 1.0 23.69 33 A 1 ATOM 178 N N . SER A ? 24 ? -50.509 25.690 51.099 1.0 28.93 34 A 1 ATOM 179 C CA . SER A ? 24 ? -51.678 26.187 50.394 1.0 27.39 34 A 1 ATOM 180 C C . SER A ? 24 ? -52.593 26.940 51.352 1.0 32.41 34 A 1 ATOM 181 O O . SER A ? 24 ? -52.601 26.691 52.561 1.0 30.93 34 A 1 ATOM 182 C CB . SER A ? 24 ? -52.445 25.041 49.732 1.0 29.96 34 A 1 ATOM 183 O OG . SER A ? 24 ? -52.870 24.088 50.691 1.0 33.38 34 A 1 ATOM 184 N N . ARG A ? 25 ? -53.364 27.878 50.797 1.0 31.1 35 A 1 ATOM 185 C CA . ARG A ? 25 ? -54.319 28.619 51.615 1.0 33.24 35 A 1 ATOM 186 C C . ARG A ? 25 ? -55.442 27.715 52.102 1.0 37.11 35 A 1 ATOM 187 O O . ARG A ? 25 ? -55.894 27.836 53.247 1.0 36.72 35 A 1 ATOM 188 C CB . ARG A ? 25 ? -54.887 29.800 50.827 1.0 33.34 35 A 1 ATOM 189 C CG . ARG A ? 25 ? -55.939 30.595 51.587 1.0 33.96 35 A 1 ATOM 190 C CD . ARG A ? 25 ? -56.581 31.663 50.714 1.0 34.97 35 A 1 ATOM 191 N NE . ARG A ? 25 ? -55.648 32.735 50.375 1.0 35.63 35 A 1 ATOM 192 C CZ . ARG A ? 25 ? -55.969 33.802 49.651 1.0 36.05 35 A 1 ATOM 193 N NH1 . ARG A ? 25 ? -57.205 33.947 49.190 1.0 35.16 35 A 1 ATOM 194 N NH2 . ARG A ? 25 ? -55.057 34.729 49.390 1.0 33.18 35 A 1 ATOM 195 N N . HIS A ? 26 ? -55.900 26.804 51.255 1.0 36.51 36 A 1 ATOM 196 C CA . HIS A ? 26 ? -56.975 25.878 51.560 1.0 40.25 36 A 1 ATOM 197 C C . HIS A ? 26 ? -56.465 24.445 51.480 1.0 41.32 36 A 1 ATOM 198 O O . HIS A ? 26 ? -55.408 24.188 50.891 1.0 38.52 36 A 1 ATOM 199 C CB . HIS A ? 26 ? -58.147 26.071 50.587 1.0 37.8 36 A 1 ATOM 200 C CG . HIS A ? 26 ? -58.767 27.432 50.652 1.0 40.85 36 A 1 ATOM 201 C CD2 . HIS A ? 26 ? -59.479 28.042 51.629 1.0 41.15 36 A 1 ATOM 202 N ND1 . HIS A ? 26 ? -58.685 28.337 49.616 1.0 38.84 36 A 1 ATOM 203 C CE1 . HIS A ? 26 ? -59.319 29.447 49.953 1.0 40.24 36 A 1 ATOM 204 N NE2 . HIS A ? 26 ? -59.810 29.293 51.170 1.0 41.82 36 A 1 ATOM 205 N N . PRO A ? 27 ? -57.174 23.492 52.084 1.0 41.55 37 A 1 ATOM 206 C CA . PRO A ? 27 ? -56.812 22.078 51.926 1.0 40.11 37 A 1 ATOM 207 C C . PRO A ? 27 ? -56.716 21.705 50.458 1.0 39.45 37 A 1 ATOM 208 O O . PRO A ? 27 ? -57.666 21.916 49.688 1.0 41.24 37 A 1 ATOM 209 C CB . PRO A ? 27 ? -57.966 21.331 52.617 1.0 46.35 37 A 1 ATOM 210 C CG . PRO A ? 27 ? -58.979 22.389 53.005 1.0 45.74 37 A 1 ATOM 211 C CD . PRO A ? 27 ? -58.225 23.671 53.097 1.0 46.34 37 A 1 ATOM 212 N N . PRO A ? 28 ? -55.580 21.154 50.028 1.0 37.41 38 A 1 ATOM 213 C CA . PRO A ? 28 ? -55.361 20.897 48.598 1.0 40.45 38 A 1 ATOM 214 C C . PRO A ? 28 ? -56.127 19.666 48.133 1.0 43.51 38 A 1 ATOM 215 O O . PRO A ? 28 ? -55.900 18.556 48.618 1.0 49.88 38 A 1 ATOM 216 C CB . PRO A ? 28 ? -53.845 20.682 48.508 1.0 42.44 38 A 1 ATOM 217 C CG . PRO A ? 28 ? -53.470 20.155 49.852 1.0 36.67 38 A 1 ATOM 218 C CD . PRO A ? 28 ? -54.398 20.814 50.841 1.0 38.06 38 A 1 ATOM 219 N N . GLU A ? 29 ? -57.043 19.870 47.191 1.0 42.9 39 A 1 ATOM 220 C CA . GLU A ? 29 ? -57.719 18.783 46.495 1.0 50.78 39 A 1 ATOM 221 C C . GLU A ? 29 ? -57.448 18.928 45.005 1.0 48.49 39 A 1 ATOM 222 O O . GLU A ? 29 ? -57.558 20.029 44.455 1.0 45.06 39 A 1 ATOM 223 C CB . GLU A ? 29 ? -59.223 18.782 46.775 1.0 50.4 39 A 1 ATOM 224 C CG . GLU A ? 29 ? -59.927 17.528 46.279 1.0 59.38 39 A 1 ATOM 225 C CD . GLU A ? 29 ? -59.169 16.257 46.620 1.0 61.67 39 A 1 ATOM 226 O OE1 . GLU A ? 29 ? -58.854 16.050 47.810 1.0 65.91 39 A 1 ATOM 227 O OE2 . GLU A ? 29 ? -58.885 15.466 45.695 1.0 59.74 39 A 1 ATOM 228 N N . ASN A ? 30 ? -57.094 17.819 44.361 1.0 49.83 40 A 1 ATOM 229 C CA . ASN A ? 30 ? -56.657 17.861 42.973 1.0 43.78 40 A 1 ATOM 230 C C . ASN A ? 30 ? -57.801 18.274 42.055 1.0 46.17 40 A 1 ATOM 231 O O . ASN A ? 30 ? -58.916 17.752 42.158 1.0 48.25 40 A 1 ATOM 232 C CB . ASN A ? 30 ? -56.099 16.502 42.558 1.0 47.24 40 A 1 ATOM 233 C CG . ASN A ? 30 ? -54.942 16.059 43.433 1.0 50.54 40 A 1 ATOM 234 N ND2 . ASN A ? 30 ? -54.936 14.787 43.809 1.0 47.98 40 A 1 ATOM 235 O OD1 . ASN A ? 30 ? -54.068 16.858 43.772 1.0 51.83 40 A 1 ATOM 236 N N . GLY A ? 31 ? -57.521 19.216 41.154 1.0 46.09 41 A 1 ATOM 237 C CA . GLY A ? 31 ? -58.514 19.729 40.237 1.0 49.06 41 A 1 ATOM 238 C C . GLY A ? 31 ? -59.235 20.974 40.703 1.0 47.99 41 A 1 ATOM 239 O O . GLY A ? 31 ? -59.914 21.617 39.891 1.0 49.88 41 A 1 ATOM 240 N N . LYS A ? 32 ? -59.103 21.343 41.977 1.0 49.41 42 A 1 ATOM 241 C CA . LYS A ? 32 ? -59.779 22.513 42.515 1.0 46.65 42 A 1 ATOM 242 C C . LYS A ? 32 ? -58.792 23.661 42.630 1.0 46.55 42 A 1 ATOM 243 O O . LYS A ? 32 ? -57.729 23.486 43.248 1.0 42.32 42 A 1 ATOM 244 C CB . LYS A ? 32 ? -60.384 22.196 43.877 1.0 46.06 42 A 1 ATOM 245 C CG . LYS A ? 32 ? -61.365 23.237 44.388 1.0 55.02 42 A 1 ATOM 246 C CD . LYS A ? 32 ? -61.705 22.989 45.848 1.0 53.05 42 A 1 ATOM 247 C CE . LYS A ? 32 ? -62.912 23.803 46.285 1.0 57.89 42 A 1 ATOM 248 N NZ . LYS A ? 32 ? -62.661 25.267 46.188 1.0 62.12 42 A 1 ATOM 249 N N . PRO A ? 33 ? -59.081 24.831 42.057 1.0 46.39 43 A 1 ATOM 250 C CA . PRO A ? 33 ? -58.142 25.956 42.159 1.0 39.76 43 A 1 ATOM 251 C C . PRO A ? 33 ? -57.880 26.343 43.607 1.0 44.09 43 A 1 ATOM 252 O O . PRO A ? 33 ? -58.753 26.245 44.471 1.0 41.47 43 A 1 ATOM 253 C CB . PRO A ? 33 ? -58.849 27.084 41.395 1.0 44.26 43 A 1 ATOM 254 C CG . PRO A ? 33 ? -60.278 26.636 41.243 1.0 48.67 43 A 1 ATOM 255 C CD . PRO A ? 33 ? -60.238 25.145 41.205 1.0 44.06 43 A 1 ATOM 256 N N . ASN A ? 34 ? -56.651 26.784 43.864 1.0 40.37 44 A 1 ATOM 257 C CA . ASN A ? 34 ? -56.196 27.079 45.216 1.0 37.4 44 A 1 ATOM 258 C C . ASN A ? 34 ? -55.183 28.216 45.155 1.0 33.84 44 A 1 ATOM 259 O O . ASN A ? 34 ? -54.935 28.799 44.095 1.0 37.06 44 A 1 ATOM 260 C CB . ASN A ? 34 ? -55.600 25.828 45.870 1.0 33.47 44 A 1 ATOM 261 C CG . ASN A ? 34 ? -55.736 25.832 47.380 1.0 36.69 44 A 1 ATOM 262 N ND2 . ASN A ? 34 ? -55.824 24.645 47.967 1.0 36.77 44 A 1 ATOM 263 O OD1 . ASN A ? 34 ? -55.753 26.889 48.012 1.0 36.45 44 A 1 ATOM 264 N N . ILE A ? 35 ? -54.598 28.532 46.309 1.0 36.04 45 A 1 ATOM 265 C CA . ILE A ? 35 ? -53.548 29.537 46.425 1.0 34.07 45 A 1 ATOM 266 C C . ILE A ? 35 ? -52.363 28.902 47.138 1.0 31.86 45 A 1 ATOM 267 O O . ILE A ? 35 ? -52.523 28.328 48.220 1.0 28.33 45 A 1 ATOM 268 C CB . ILE A ? 35 ? -54.024 30.788 47.192 1.0 36.34 45 A 1 ATOM 269 C CG1 . ILE A ? 35 ? -55.287 31.372 46.554 1.0 34.05 45 A 1 ATOM 270 C CG2 . ILE A ? 35 ? -52.917 31.831 47.246 1.0 30.42 45 A 1 ATOM 271 C CD1 . ILE A ? 35 ? -55.060 31.976 45.187 1.0 39.97 45 A 1 ATOM 272 N N . LEU A ? 36 ? -51.182 29.001 46.535 1.0 25.95 46 A 1 ATOM 273 C CA . LEU A ? 36 ? -49.957 28.492 47.137 1.0 27.82 46 A 1 ATOM 274 C C . LEU A ? 36 ? -49.179 29.646 47.753 1.0 29.36 46 A 1 ATOM 275 O O . LEU A ? 36 ? -48.861 30.621 47.066 1.0 24.8 46 A 1 ATOM 276 C CB . LEU A ? 36 ? -49.090 27.764 46.110 1.0 28.86 46 A 1 ATOM 277 C CG . LEU A ? 36 ? -47.919 26.995 46.728 1.0 26.78 46 A 1 ATOM 278 C CD1 . LEU A ? 36 ? -48.424 25.965 47.728 1.0 31.78 46 A 1 ATOM 279 C CD2 . LEU A ? 36 ? -47.077 26.337 45.651 1.0 34.75 46 A 1 ATOM 280 N N . ASN A ? 37 ? -48.866 29.527 49.039 1.0 24.99 47 A 1 ATOM 281 C CA . ASN A ? 37 ? -48.169 30.569 49.778 1.0 26.45 47 A 1 ATOM 282 C C . ASN A ? 37 ? -46.700 30.208 49.965 1.0 25.74 47 A 1 ATOM 283 O O . ASN A ? 37 ? -46.342 29.036 50.105 1.0 24.26 47 A 1 ATOM 284 C CB . ASN A ? 37 ? -48.819 30.791 51.149 1.0 24.28 47 A 1 ATOM 285 C CG . ASN A ? 37 ? -50.143 31.524 51.058 1.0 27.55 47 A 1 ATOM 286 N ND2 . ASN A ? 37 ? -51.093 31.138 51.902 1.0 28.96 47 A 1 ATOM 287 O OD1 . ASN A ? 37 ? -50.310 32.429 50.242 1.0 26.14 47 A 1 ATOM 288 N N . CYS A ? 38 ? -45.851 31.234 49.961 1.0 21.09 48 A 1 ATOM 289 C CA . CYS A ? 38 ? -44.453 31.106 50.368 1.0 21.47 48 A 1 ATOM 290 C C . CYS A ? 38 ? -44.176 32.184 51.406 1.0 27.08 48 A 1 ATOM 291 O O . CYS A ? 38 ? -44.041 33.363 51.063 1.0 24.17 48 A 1 ATOM 292 C CB . CYS A ? 38 ? -43.497 31.231 49.181 1.0 25.25 48 A 1 ATOM 293 S SG . CYS A ? 38 ? -41.754 31.121 49.671 1.0 30.22 48 A 1 ATOM 294 N N . TYR A ? 39 ? -44.090 31.777 52.667 1.0 24.78 49 A 1 ATOM 295 C CA . TYR A ? 39 ? -43.951 32.688 53.796 1.0 23.16 49 A 1 ATOM 296 C C . TYR A ? 39 ? -42.489 32.723 54.226 1.0 24.09 49 A 1 ATOM 297 O O . TYR A ? 39 ? -41.944 31.705 54.664 1.0 23.7 49 A 1 ATOM 298 C CB . TYR A ? 39 ? -44.852 32.236 54.946 1.0 23.31 49 A 1 ATOM 299 C CG . TYR A ? 39 ? -44.979 33.209 56.095 1.0 23.64 49 A 1 ATOM 300 C CD1 . TYR A ? 39 ? -45.119 34.572 55.869 1.0 22.74 49 A 1 ATOM 301 C CD2 . TYR A ? 39 ? -44.986 32.757 57.406 1.0 24.65 49 A 1 ATOM 302 C CE1 . TYR A ? 39 ? -45.244 35.460 56.926 1.0 26.2 49 A 1 ATOM 303 C CE2 . TYR A ? 39 ? -45.114 33.633 58.465 1.0 25.85 49 A 1 ATOM 304 C CZ . TYR A ? 39 ? -45.243 34.983 58.222 1.0 28.14 49 A 1 ATOM 305 O OH . TYR A ? 39 ? -45.368 35.855 59.279 1.0 31.27 49 A 1 ATOM 306 N N . VAL A ? 40 ? -41.858 33.889 54.099 1.0 19.84 50 A 1 ATOM 307 C CA . VAL A ? 40 ? -40.437 34.060 54.390 1.0 21.64 50 A 1 ATOM 308 C C . VAL A ? 40 ? -40.306 35.043 55.544 1.0 24.74 50 A 1 ATOM 309 O O . VAL A ? 40 ? -40.803 36.172 55.461 1.0 22.94 50 A 1 ATOM 310 C CB . VAL A ? 40 ? -39.657 34.550 53.162 1.0 24.51 50 A 1 ATOM 311 C CG1 . VAL A ? 40 ? -38.165 34.471 53.418 1.0 22.1 50 A 1 ATOM 312 C CG2 . VAL A ? 40 ? -40.033 33.736 51.932 1.0 21.75 50 A 1 ATOM 313 N N . THR A ? 41 ? -39.630 34.620 56.613 1.0 27.18 51 A 1 ATOM 314 C CA . THR A ? 41 ? -39.546 35.396 57.842 1.0 24.15 51 A 1 ATOM 315 C C . THR A ? 41 ? -38.114 35.427 58.360 1.0 25.51 51 A 1 ATOM 316 O O . THR A ? 41 ? -37.240 34.692 57.896 1.0 24.33 51 A 1 ATOM 317 C CB . THR A ? 41 ? -40.461 34.825 58.936 1.0 27.94 51 A 1 ATOM 318 C CG2 . THR A ? 41 ? -41.910 34.967 58.547 1.0 27.96 51 A 1 ATOM 319 O OG1 . THR A ? 41 ? -40.163 33.437 59.133 1.0 29.96 51 A 1 ATOM 320 N N . GLN A ? 42 ? -37.897 36.305 59.342 1.0 25.62 52 A 1 ATOM 321 C CA . GLN A ? 42 ? -36.697 36.319 60.176 1.0 25.58 52 A 1 ATOM 322 C C . GLN A ? 42 ? -35.421 36.608 59.388 1.0 32.75 52 A 1 ATOM 323 O O . GLN A ? 42 ? -34.337 36.174 59.785 1.0 33.57 52 A 1 ATOM 324 C CB . GLN A ? 42 ? -36.544 35.001 60.944 1.0 31.08 52 A 1 ATOM 325 C CG . GLN A ? 42 ? -37.603 34.768 62.010 1.0 27.8 52 A 1 ATOM 326 C CD . GLN A ? 42 ? -37.540 35.788 63.129 1.0 43.62 52 A 1 ATOM 327 N NE2 . GLN A ? 42 ? -36.356 35.967 63.700 1.0 40.5 52 A 1 ATOM 328 O OE1 . GLN A ? 42 ? -38.545 36.406 63.478 1.0 45.51 52 A 1 ATOM 329 N N . PHE A ? 43 ? -35.511 37.347 58.286 1.0 26.36 53 A 1 ATOM 330 C CA . PHE A ? 43 ? -34.333 37.640 57.483 1.0 25.61 53 A 1 ATOM 331 C C . PHE A ? 43 ? -33.952 39.111 57.578 1.0 29.62 53 A 1 ATOM 332 O O . PHE A ? 43 ? -34.794 39.982 57.818 1.0 24.64 53 A 1 ATOM 333 C CB . PHE A ? 43 ? -34.535 37.241 56.014 1.0 22.06 53 A 1 ATOM 334 C CG . PHE A ? 43 ? -35.669 37.950 55.329 1.0 24.33 53 A 1 ATOM 335 C CD1 . PHE A ? 43 ? -36.950 37.427 55.360 1.0 24.62 53 A 1 ATOM 336 C CD2 . PHE A ? 43 ? -35.447 39.126 54.626 1.0 26.11 53 A 1 ATOM 337 C CE1 . PHE A ? 43 ? -37.992 38.070 54.721 1.0 23.12 53 A 1 ATOM 338 C CE2 . PHE A ? 43 ? -36.486 39.773 53.985 1.0 22.46 53 A 1 ATOM 339 C CZ . PHE A ? 43 ? -37.760 39.243 54.033 1.0 24.38 53 A 1 ATOM 340 N N . HIS A ? 44 ? -32.657 39.364 57.401 1.0 27.3 54 A 1 ATOM 341 C CA . HIS A ? 44 ? -32.041 40.682 57.355 1.0 28.86 54 A 1 ATOM 342 C C . HIS A ? 44 ? -30.713 40.530 56.625 1.0 32.8 54 A 1 ATOM 343 O O . HIS A ? 44 ? -29.980 39.574 56.902 1.0 34.43 54 A 1 ATOM 344 C CB . HIS A ? 44 ? -31.835 41.242 58.765 1.0 29.64 54 A 1 ATOM 345 C CG . HIS A ? 44 ? -31.478 42.697 58.794 1.0 31.3 54 A 1 ATOM 346 C CD2 . HIS A ? 44 ? -32.188 43.782 59.184 1.0 30.54 54 A 1 ATOM 347 N ND1 . HIS A ? 44 ? -30.247 43.170 58.393 1.0 39.33 54 A 1 ATOM 348 C CE1 . HIS A ? 44 ? -30.216 44.485 58.526 1.0 33.72 54 A 1 ATOM 349 N NE2 . HIS A ? 44 ? -31.381 44.880 59.006 1.0 30.28 54 A 1 ATOM 350 N N . PRO A ? 45 ? -30.356 41.426 55.688 1.0 33.13 55 A 1 ATOM 351 C CA . PRO A ? 45 ? -31.020 42.651 55.221 1.0 27.22 55 A 1 ATOM 352 C C . PRO A ? 45 ? -32.354 42.408 54.511 1.0 28.2 55 A 1 ATOM 353 O O . PRO A ? 45 ? -32.644 41.270 54.139 1.0 28.2 55 A 1 ATOM 354 C CB . PRO A ? 45 ? -29.990 43.244 54.248 1.0 31.66 55 A 1 ATOM 355 C CG . PRO A ? 45 ? -29.231 42.077 53.752 1.0 30.43 55 A 1 ATOM 356 C CD . PRO A ? 45 ? -29.108 41.177 54.945 1.0 31.74 55 A 1 ATOM 357 N N . PRO A ? 46 ? -33.155 43.465 54.332 1.0 25.52 56 A 1 ATOM 358 C CA . PRO A ? 46 ? -34.484 43.282 53.725 1.0 26.81 56 A 1 ATOM 359 C C . PRO A ? 46 ? -34.457 42.846 52.271 1.0 28.21 56 A 1 ATOM 360 O O . PRO A ? 46 ? -35.449 42.269 51.808 1.0 24.17 56 A 1 ATOM 361 C CB . PRO A ? 46 ? -35.133 44.666 53.875 1.0 27.33 56 A 1 ATOM 362 C CG . PRO A ? 46 ? -33.988 45.611 54.039 1.0 23.32 56 A 1 ATOM 363 C CD . PRO A ? 46 ? -32.952 44.846 54.800 1.0 25.69 56 A 1 ATOM 364 N N . HIS A ? 47 ? -33.382 43.102 51.529 1.0 27.77 57 A 1 ATOM 365 C CA . HIS A ? 47 ? -33.360 42.704 50.128 1.0 26.31 57 A 1 ATOM 366 C C . HIS A ? 47 ? -33.372 41.186 50.017 1.0 26.49 57 A 1 ATOM 367 O O . HIS A ? 47 ? -32.573 40.496 50.660 1.0 26.46 57 A 1 ATOM 368 C CB . HIS A ? 47 ? -32.140 43.270 49.406 1.0 30.08 57 A 1 ATOM 369 C CG . HIS A ? 47 ? -32.085 42.899 47.956 1.0 36.26 57 A 1 ATOM 370 C CD2 . HIS A ? 47 ? -32.716 43.420 46.878 1.0 40.23 57 A 1 ATOM 371 N ND1 . HIS A ? 47 ? -31.325 41.850 47.484 1.0 38.06 57 A 1 ATOM 372 C CE1 . HIS A ? 47 ? -31.479 41.751 46.176 1.0 38.6 57 A 1 ATOM 373 N NE2 . HIS A ? 47 ? -32.319 42.691 45.783 1.0 39.61 57 A 1 ATOM 374 N N . ILE A ? 48 ? -34.281 40.668 49.194 1.0 26.27 58 A 1 ATOM 375 C CA . ILE A ? 48 ? -34.492 39.233 49.077 1.0 28.32 58 A 1 ATOM 376 C C . ILE A ? 48 ? -35.100 38.965 47.711 1.0 27.72 58 A 1 ATOM 377 O O . ILE A ? 48 ? -35.763 39.830 47.131 1.0 29.19 58 A 1 ATOM 378 C CB . ILE A ? 48 ? -35.389 38.711 50.231 1.0 26.98 58 A 1 ATOM 379 C CG1 . ILE A ? 48 ? -35.276 37.192 50.377 1.0 25.09 58 A 1 ATOM 380 C CG2 . ILE A ? 48 ? -36.839 39.139 50.031 1.0 24.28 58 A 1 ATOM 381 C CD1 . ILE A ? 48 ? -35.732 36.691 51.729 1.0 22.6 58 A 1 ATOM 382 N N . GLU A ? 49 ? -34.859 37.767 47.187 1.0 26.06 59 A 1 ATOM 383 C CA . GLU A ? 49 ? -35.390 37.356 45.893 1.0 32.19 59 A 1 ATOM 384 C C . GLU A ? 49 ? -36.117 36.034 46.069 1.0 26.2 59 A 1 ATOM 385 O O . GLU A ? 49 ? -35.512 35.041 46.488 1.0 27.91 59 A 1 ATOM 386 C CB . GLU A ? 49 ? -34.276 37.238 44.848 1.0 29.95 59 A 1 ATOM 387 C CG . GLU A ? 49 ? -33.652 38.576 44.469 1.0 39.41 59 A 1 ATOM 388 C CD . GLU A ? 49 ? -32.412 38.426 43.610 1.0 45.42 59 A 1 ATOM 389 O OE1 . GLU A ? 49 ? -32.374 37.506 42.767 1.0 46.22 59 A 1 ATOM 390 O OE2 . GLU A ? 49 ? -31.472 39.231 43.779 1.0 47.49 59 A 1 ATOM 391 N N . ILE A ? 50 ? -37.409 36.022 45.755 1.0 27.18 60 A 1 ATOM 392 C CA . ILE A ? 50 ? -38.274 34.872 45.982 1.0 31.0 60 A 1 ATOM 393 C C . ILE A ? 50 ? -38.848 34.432 44.645 1.0 31.22 60 A 1 ATOM 394 O O . ILE A ? 50 ? -39.482 35.229 43.942 1.0 33.46 60 A 1 ATOM 395 C CB . ILE A ? 50 ? -39.398 35.193 46.979 1.0 26.53 60 A 1 ATOM 396 C CG1 . ILE A ? 50 ? -38.816 35.481 48.365 1.0 29.25 60 A 1 ATOM 397 C CG2 . ILE A ? 50 ? -40.404 34.053 47.042 1.0 23.6 60 A 1 ATOM 398 C CD1 . ILE A ? 50 ? -39.704 36.347 49.225 1.0 29.54 60 A 1 ATOM 399 N N . GLN A ? 51 ? -38.628 33.167 44.299 1.0 26.47 61 A 1 ATOM 400 C CA . GLN A ? 51 ? -39.230 32.550 43.129 1.0 32.8 61 A 1 ATOM 401 C C . GLN A ? 51 ? -40.034 31.335 43.563 1.0 31.84 61 A 1 ATOM 402 O O . GLN A ? 51 ? -39.611 30.582 44.446 1.0 31.89 61 A 1 ATOM 403 C CB . GLN A ? 51 ? -38.174 32.123 42.106 1.0 33.17 61 A 1 ATOM 404 C CG . GLN A ? 51 ? -37.262 33.231 41.621 1.0 39.0 61 A 1 ATOM 405 C CD . GLN A ? 51 ? -36.149 32.704 40.738 1.0 45.01 61 A 1 ATOM 406 N NE2 . GLN A ? 51 ? -35.218 31.970 41.337 1.0 44.99 61 A 1 ATOM 407 O OE1 . GLN A ? 51 ? -36.129 32.945 39.531 1.0 50.14 61 A 1 ATOM 408 N N . MET A ? 52 ? -41.194 31.151 42.943 1.0 28.19 62 A 1 ATOM 409 C CA . MET A ? 52 ? -41.997 29.952 43.122 1.0 31.97 62 A 1 ATOM 410 C C . MET A ? 52 ? -41.888 29.096 41.868 1.0 31.55 62 A 1 ATOM 411 O O . MET A ? 52 ? -41.936 29.613 40.747 1.0 32.93 62 A 1 ATOM 412 C CB . MET A ? 52 ? -43.458 30.301 43.415 1.0 29.29 62 A 1 ATOM 413 C CG . MET A ? 52 ? -43.639 31.165 44.655 1.0 33.3 62 A 1 ATOM 414 S SD . MET A ? 52 ? -45.346 31.255 45.228 1.0 32.66 62 A 1 ATOM 415 C CE . MET A ? 52 ? -45.457 29.754 46.200 1.0 30.5 62 A 1 ATOM 416 N N . LEU A ? 53 ? -41.727 27.791 42.060 1.0 31.05 63 A 1 ATOM 417 C CA . LEU A ? 53 ? -41.381 26.884 40.977 1.0 29.27 63 A 1 ATOM 418 C C . LEU A ? 53 ? -42.409 25.767 40.861 1.0 33.13 63 A 1 ATOM 419 O O . LEU A ? 53 ? -42.920 25.269 41.870 1.0 29.55 63 A 1 ATOM 420 C CB . LEU A ? 53 ? -39.983 26.294 41.192 1.0 30.45 63 A 1 ATOM 421 C CG . LEU A ? 53 ? -38.892 27.312 41.534 1.0 34.13 63 A 1 ATOM 422 C CD1 . LEU A ? 53 ? -37.778 26.659 42.333 1.0 38.32 63 A 1 ATOM 423 C CD2 . LEU A ? 53 ? -38.342 27.961 40.274 1.0 36.57 63 A 1 ATOM 424 N N . LYS A ? 54 ? -42.705 25.379 39.622 1.0 31.66 64 A 1 ATOM 425 C CA . LYS A ? 54 ? -43.610 24.274 39.321 1.0 30.42 64 A 1 ATOM 426 C C . LYS A ? 54 ? -42.848 23.262 38.478 1.0 34.7 64 A 1 ATOM 427 O O . LYS A ? 54 ? -42.512 23.540 37.320 1.0 31.76 64 A 1 ATOM 428 C CB . LYS A ? 54 ? -44.861 24.765 38.594 1.0 31.95 64 A 1 ATOM 429 C CG . LYS A ? 54 ? -45.835 23.656 38.232 1.0 36.01 64 A 1 ATOM 430 C CD . LYS A ? 54 ? -46.926 24.154 37.297 1.0 37.65 64 A 1 ATOM 431 C CE . LYS A ? 54 ? -47.910 23.045 36.959 1.0 40.45 64 A 1 ATOM 432 N NZ . LYS A ? 54 ? -48.910 23.483 35.945 1.0 45.93 64 A 1 ATOM 433 N N . ASN A ? 55 ? -42.580 22.090 39.060 1.0 32.05 65 A 1 ATOM 434 C CA . ASN A ? 55 ? -41.802 21.039 38.404 1.0 34.38 65 A 1 ATOM 435 C C . ASN A ? 55 ? -40.428 21.557 37.978 1.0 37.55 65 A 1 ATOM 436 O O . ASN A ? 55 ? -39.897 21.180 36.931 1.0 36.66 65 A 1 ATOM 437 C CB . ASN A ? 55 ? -42.559 20.447 37.212 1.0 33.01 65 A 1 ATOM 438 C CG . ASN A ? 55 ? -43.838 19.743 37.624 1.0 33.62 65 A 1 ATOM 439 N ND2 . ASN A ? 55 ? -44.880 19.886 36.813 1.0 33.55 65 A 1 ATOM 440 O OD1 . ASN A ? 55 ? -43.890 19.080 38.660 1.0 33.1 65 A 1 ATOM 441 N N . GLY A ? 56 ? -39.851 22.435 38.800 1.0 33.98 66 A 1 ATOM 442 C CA . GLY A ? 56 ? -38.549 23.007 38.545 1.0 38.81 66 A 1 ATOM 443 C C . GLY A ? 56 ? -38.557 24.320 37.790 1.0 32.45 66 A 1 ATOM 444 O O . GLY A ? 56 ? -37.548 25.034 37.809 1.0 41.13 66 A 1 ATOM 445 N N . LYS A ? 57 ? -39.663 24.665 37.138 1.0 32.59 67 A 1 ATOM 446 C CA . LYS A ? 57 ? -39.738 25.840 36.281 1.0 33.86 67 A 1 ATOM 447 C C . LYS A ? 57 ? -40.353 27.014 37.034 1.0 36.01 67 A 1 ATOM 448 O O . LYS A ? 57 ? -41.306 26.844 37.800 1.0 34.2 67 A 1 ATOM 449 C CB . LYS A ? 57 ? -40.554 25.535 35.023 1.0 38.11 67 A 1 ATOM 450 C CG . LYS A ? 57 ? -40.832 26.741 34.142 1.0 45.59 67 A 1 ATOM 451 C CD . LYS A ? 57 ? -40.079 26.651 32.826 1.0 47.98 67 A 1 ATOM 452 C CE . LYS A ? 57 ? -40.702 27.559 31.779 1.0 44.8 67 A 1 ATOM 453 N NZ . LYS A ? 57 ? -39.766 27.846 30.659 1.0 54.75 67 A 1 ATOM 454 N N . LYS A ? 58 ? -39.802 28.204 36.805 1.0 36.36 68 A 1 ATOM 455 C CA . LYS A ? 58 ? -40.276 29.403 37.484 1.0 35.28 68 A 1 ATOM 456 C C . LYS A ? 58 ? -41.713 29.722 37.091 1.0 35.31 68 A 1 ATOM 457 O O . LYS A ? 58 ? -42.072 29.688 35.911 1.0 32.29 68 A 1 ATOM 458 C CB . LYS A ? 58 ? -39.363 30.583 37.151 1.0 39.5 68 A 1 ATOM 459 C CG . LYS A ? 58 ? -39.795 31.903 37.771 1.0 41.02 68 A 1 ATOM 460 C CD . LYS A ? 58 ? -38.828 33.022 37.408 1.0 48.25 68 A 1 ATOM 461 C CE . LYS A ? 58 ? -39.233 34.340 38.049 1.0 52.62 68 A 1 ATOM 462 N NZ . LYS A ? 58 ? -40.545 34.830 37.542 1.0 54.9 68 A 1 ATOM 463 N N . ILE A ? 59 ? -42.536 30.033 38.087 1.0 30.69 69 A 1 ATOM 464 C CA . ILE A ? 59 ? -43.915 30.449 37.870 1.0 33.25 69 A 1 ATOM 465 C C . ILE A ? 59 ? -43.916 31.951 37.627 1.0 41.69 69 A 1 ATOM 466 O O . ILE A ? 59 ? -43.478 32.711 38.509 1.0 39.1 69 A 1 ATOM 467 C CB . ILE A ? 59 ? -44.808 30.086 39.064 1.0 37.8 69 A 1 ATOM 468 C CG1 . ILE A ? 59 ? -44.865 28.568 39.238 1.0 34.19 69 A 1 ATOM 469 C CG2 . ILE A ? 59 ? -46.201 30.661 38.877 1.0 39.54 69 A 1 ATOM 470 C CD1 . ILE A ? 59 ? -45.540 28.128 40.514 1.0 31.26 69 A 1 ATOM 471 N N . PRO A ? 60 ? -44.386 32.427 36.471 1.0 43.19 70 A 1 ATOM 472 C CA . PRO A ? 60 ? -44.277 33.854 36.140 1.0 51.23 70 A 1 ATOM 473 C C . PRO A ? 60 ? -45.054 34.782 37.065 1.0 48.63 70 A 1 ATOM 474 O O . PRO A ? 60 ? -44.493 35.740 37.605 1.0 51.5 70 A 1 ATOM 475 C CB . PRO A ? 60 ? -44.833 33.925 34.710 1.0 50.06 70 A 1 ATOM 476 C CG . PRO A ? 60 ? -44.666 32.551 34.171 1.0 47.09 70 A 1 ATOM 477 C CD . PRO A ? 60 ? -44.886 31.635 35.335 1.0 45.46 70 A 1 ATOM 478 N N . LYS A ? 61 ? -46.350 34.525 37.240 1.0 48.29 71 A 1 ATOM 479 C CA . LYS A ? 61 ? -47.239 35.474 37.911 1.0 50.1 71 A 1 ATOM 480 C C . LYS A ? 61 ? -47.317 35.149 39.403 1.0 51.85 71 A 1 ATOM 481 O O . LYS A ? 61 ? -48.236 34.484 39.884 1.0 50.7 71 A 1 ATOM 482 C CB . LYS A ? 61 ? -48.619 35.477 37.260 1.0 50.51 71 A 1 ATOM 483 C CG . LYS A ? 61 ? -48.690 35.452 35.715 1.0 57.73 71 A 1 ATOM 484 C CD . LYS A ? 61 ? -47.577 36.230 34.997 1.0 59.82 71 A 1 ATOM 485 C CE . LYS A ? 61 ? -47.851 37.715 34.857 1.0 60.66 71 A 1 ATOM 486 N NZ . LYS A ? 61 ? -46.549 38.441 34.808 1.0 64.85 71 A 1 ATOM 487 N N . VAL A ? 62 ? -46.330 35.649 40.147 1.0 43.64 72 A 1 ATOM 488 C CA . VAL A ? 62 ? -46.248 35.487 41.596 1.0 40.69 72 A 1 ATOM 489 C C . VAL A ? 62 ? -46.433 36.858 42.241 1.0 41.16 72 A 1 ATOM 490 O O . VAL A ? 62 ? -45.653 37.787 41.990 1.0 40.21 72 A 1 ATOM 491 C CB . VAL A ? 62 ? -44.914 34.854 42.017 1.0 36.93 72 A 1 ATOM 492 C CG1 . VAL A ? 62 ? -44.782 34.824 43.531 1.0 34.43 72 A 1 ATOM 493 C CG2 . VAL A ? 62 ? -44.788 33.452 41.442 1.0 33.9 72 A 1 ATOM 494 N N . GLU A ? 63 ? -47.461 36.982 43.074 1.0 34.14 73 A 1 ATOM 495 C CA . GLU A ? 63 ? -47.745 38.235 43.761 1.0 36.92 73 A 1 ATOM 496 C C . GLU A ? 63 ? -47.042 38.258 45.110 1.0 34.81 73 A 1 ATOM 497 O O . GLU A ? 63 ? -46.954 37.235 45.795 1.0 32.51 73 A 1 ATOM 498 C CB . GLU A ? 63 ? -49.251 38.426 43.947 1.0 41.57 73 A 1 ATOM 499 C CG . GLU A ? 63 ? -50.027 38.479 42.641 1.0 47.09 73 A 1 ATOM 500 C CD . GLU A ? 63 ? -50.381 39.893 42.229 1.0 60.28 73 A 1 ATOM 501 O OE1 . GLU A ? 63 ? -51.106 40.571 42.987 1.0 64.85 73 A 1 ATOM 502 O OE2 . GLU A ? 63 ? -49.933 40.329 41.147 1.0 60.22 73 A 1 ATOM 503 N N . MET A ? 64 ? -46.544 39.432 45.485 1.0 26.87 74 A 1 ATOM 504 C CA . MET A ? 64 ? -45.780 39.610 46.710 1.0 30.6 74 A 1 ATOM 505 C C . MET A ? 64 ? -46.466 40.643 47.591 1.0 32.31 74 A 1 ATOM 506 O O . MET A ? 64 ? -46.859 41.712 47.112 1.0 34.38 74 A 1 ATOM 507 C CB . MET A ? 64 ? -44.347 40.052 46.403 1.0 31.34 74 A 1 ATOM 508 C CG . MET A ? 64 ? -43.606 39.142 45.437 1.0 43.43 74 A 1 ATOM 509 S SD . MET A ? 64 ? -42.458 38.038 46.279 1.0 49.62 74 A 1 ATOM 510 C CE . MET A ? 64 ? -41.131 39.173 46.682 1.0 48.5 74 A 1 ATOM 511 N N . SER A ? 65 ? -46.607 40.319 48.873 1.0 29.86 75 A 1 ATOM 512 C CA . SER A ? 65 ? -47.123 41.279 49.831 1.0 31.27 75 A 1 ATOM 513 C C . SER A ? 65 ? -46.094 42.376 50.083 1.0 34.89 75 A 1 ATOM 514 O O . SER A ? 65 ? -44.912 42.250 49.749 1.0 32.03 75 A 1 ATOM 515 C CB . SER A ? 65 ? -47.472 40.588 51.149 1.0 29.02 75 A 1 ATOM 516 O OG . SER A ? 65 ? -46.304 40.349 51.917 1.0 30.84 75 A 1 ATOM 517 N N . ASP A ? 66 ? -46.561 43.470 50.676 1.0 32.2 76 A 1 ATOM 518 C CA . ASP A ? 66 ? -45.638 44.478 51.175 1.0 33.88 76 A 1 ATOM 519 C C . ASP A ? 66 ? -44.774 43.877 52.276 1.0 34.17 76 A 1 ATOM 520 O O . ASP A ? 66 ? -45.212 43.009 53.035 1.0 36.41 76 A 1 ATOM 521 C CB . ASP A ? 66 ? -46.401 45.692 51.706 1.0 39.52 76 A 1 ATOM 522 C CG . ASP A ? 66 ? -47.148 46.433 50.618 1.0 44.63 76 A 1 ATOM 523 O OD1 . ASP A ? 66 ? -46.630 46.509 49.484 1.0 39.53 76 A 1 ATOM 524 O OD2 . ASP A ? 66 ? -48.253 46.940 50.895 1.0 50.41 76 A 1 ATOM 525 N N . MET A ? 67 ? -43.529 44.335 52.354 1.0 27.68 77 A 1 ATOM 526 C CA . MET A ? 67 ? -42.606 43.826 53.356 1.0 30.12 77 A 1 ATOM 527 C C . MET A ? 67 ? -42.809 44.547 54.681 1.0 30.13 77 A 1 ATOM 528 O O . MET A ? 67 ? -42.967 45.770 54.723 1.0 29.75 77 A 1 ATOM 529 C CB . MET A ? 67 ? -41.156 43.974 52.896 1.0 28.12 77 A 1 ATOM 530 C CG . MET A ? 67 ? -40.166 43.243 53.792 1.0 23.76 77 A 1 ATOM 531 S SD . MET A ? 67 ? -38.481 43.263 53.162 1.0 38.51 77 A 1 ATOM 532 C CE . MET A ? 67 ? -38.664 42.260 51.692 1.0 24.02 77 A 1 ATOM 533 N N . SER A ? 68 ? -42.814 43.773 55.762 1.0 30.33 78 A 1 ATOM 534 C CA . SER A ? 68 ? -42.924 44.285 57.117 1.0 21.71 78 A 1 ATOM 535 C C . SER A ? 68 ? -41.752 43.752 57.928 1.0 25.62 78 A 1 ATOM 536 O O . SER A ? 68 ? -40.968 42.927 57.451 1.0 25.17 78 A 1 ATOM 537 C CB . SER A ? 68 ? -44.257 43.881 57.761 1.0 30.08 78 A 1 ATOM 538 O OG . SER A ? 68 ? -45.321 43.966 56.830 1.0 28.35 78 A 1 ATOM 539 N N . PHE A ? 69 ? -41.626 44.229 59.164 1.0 24.05 79 A 1 ATOM 540 C CA . PHE A ? 69 ? -40.614 43.704 60.069 1.0 22.66 79 A 1 ATOM 541 C C . PHE A ? 69 ? -41.207 43.553 61.462 1.0 26.25 79 A 1 ATOM 542 O O . PHE A ? 69 ? -42.215 44.175 61.809 1.0 23.68 79 A 1 ATOM 543 C CB . PHE A ? 69 ? -39.344 44.577 60.088 1.0 21.67 79 A 1 ATOM 544 C CG . PHE A ? 69 ? -39.540 45.956 60.661 1.0 24.37 79 A 1 ATOM 545 C CD1 . PHE A ? 69 ? -39.397 46.187 62.019 1.0 25.49 79 A 1 ATOM 546 C CD2 . PHE A ? 69 ? -39.830 47.029 59.832 1.0 23.69 79 A 1 ATOM 547 C CE1 . PHE A ? 69 ? -39.561 47.455 62.545 1.0 23.56 79 A 1 ATOM 548 C CE2 . PHE A ? 69 ? -39.996 48.300 60.350 1.0 21.69 79 A 1 ATOM 549 C CZ . PHE A ? 69 ? -39.860 48.513 61.710 1.0 21.71 79 A 1 ATOM 550 N N . SER A ? 70 ? -40.566 42.700 62.257 1.0 26.32 80 A 1 ATOM 551 C CA . SER A ? 70 ? -41.071 42.295 63.557 1.0 28.03 80 A 1 ATOM 552 C C . SER A ? 70 ? -40.430 43.126 64.664 1.0 27.03 80 A 1 ATOM 553 O O . SER A ? 70 ? -39.585 43.992 64.425 1.0 24.43 80 A 1 ATOM 554 C CB . SER A ? 70 ? -40.818 40.803 63.785 1.0 27.88 80 A 1 ATOM 555 O OG . SER A ? 70 ? -41.542 40.015 62.857 1.0 39.27 80 A 1 ATOM 556 N N . LYS A ? 71 ? -40.843 42.842 65.901 1.0 30.33 81 A 1 ATOM 557 C CA . LYS A ? 71 ? -40.284 43.536 67.055 1.0 29.81 81 A 1 ATOM 558 C C . LYS A ? 71 ? -38.794 43.270 67.209 1.0 28.33 81 A 1 ATOM 559 O O . LYS A ? 71 ? -38.068 44.112 67.750 1.0 30.9 81 A 1 ATOM 560 C CB . LYS A ? 71 ? -41.028 43.116 68.319 1.0 35.02 81 A 1 ATOM 561 C CG . LYS A ? 71 ? -42.518 43.375 68.274 1.0 40.54 81 A 1 ATOM 562 C CD . LYS A ? 71 ? -42.757 44.860 68.290 1.0 46.24 81 A 1 ATOM 563 C CE . LYS A ? 71 ? -43.764 45.237 69.356 1.0 47.81 81 A 1 ATOM 564 N NZ . LYS A ? 71 ? -43.943 46.719 69.423 1.0 46.02 81 A 1 ATOM 565 N N . ASP A ? 72 ? -38.321 42.114 66.749 1.0 27.17 82 A 1 ATOM 566 C CA . ASP A ? 72 ? -36.901 41.795 66.793 1.0 27.61 82 A 1 ATOM 567 C C . ASP A ? 72 ? -36.134 42.343 65.593 1.0 27.08 82 A 1 ATOM 568 O O . ASP A ? 72 ? -34.985 41.942 65.380 1.0 29.79 82 A 1 ATOM 569 C CB . ASP A ? 72 ? -36.703 40.277 66.909 1.0 34.07 82 A 1 ATOM 570 C CG . ASP A ? 72 ? -37.124 39.520 65.655 1.0 38.39 82 A 1 ATOM 571 O OD1 . ASP A ? 72 ? -37.657 40.134 64.705 1.0 31.13 82 A 1 ATOM 572 O OD2 . ASP A ? 72 ? -36.913 38.290 65.623 1.0 43.16 82 A 1 ATOM 573 N N . TRP A ? 73 ? -36.757 43.226 64.811 1.0 25.99 83 A 1 ATOM 574 C CA . TRP A ? 73 ? -36.223 43.970 63.675 1.0 24.01 83 A 1 ATOM 575 C C . TRP A ? 73 ? -36.140 43.133 62.398 1.0 27.84 83 A 1 ATOM 576 O O . TRP A ? 73 ? -35.918 43.700 61.327 1.0 23.92 83 A 1 ATOM 577 C CB . TRP A ? 73 ? -34.838 44.589 63.946 1.0 26.05 83 A 1 ATOM 578 C CG . TRP A ? 73 ? -34.773 45.401 65.202 1.0 24.13 83 A 1 ATOM 579 C CD1 . TRP A ? 73 ? -34.042 45.123 66.320 1.0 26.11 83 A 1 ATOM 580 C CD2 . TRP A ? 73 ? -35.459 46.632 65.468 1.0 24.22 83 A 1 ATOM 581 C CE2 . TRP A ? 73 ? -35.097 47.040 66.767 1.0 26.98 83 A 1 ATOM 582 C CE3 . TRP A ? 73 ? -36.341 47.429 64.732 1.0 23.27 83 A 1 ATOM 583 N NE1 . TRP A ? 73 ? -34.231 46.102 67.266 1.0 27.28 83 A 1 ATOM 584 C CZ2 . TRP A ? 73 ? -35.587 48.208 67.347 1.0 27.23 83 A 1 ATOM 585 C CZ3 . TRP A ? 73 ? -36.828 48.588 65.311 1.0 24.96 83 A 1 ATOM 586 C CH2 . TRP A ? 73 ? -36.450 48.967 66.605 1.0 25.1 83 A 1 ATOM 587 N N . SER A ? 74 ? -36.313 41.816 62.463 1.0 25.8 84 A 1 ATOM 588 C CA . SER A ? 74 ? -36.210 40.997 61.262 1.0 26.23 84 A 1 ATOM 589 C C . SER A ? 74 ? -37.434 41.187 60.372 1.0 23.01 84 A 1 ATOM 590 O O . SER A ? 74 ? -38.543 41.447 60.845 1.0 23.22 84 A 1 ATOM 591 C CB . SER A ? 74 ? -36.055 39.524 61.634 1.0 29.4 84 A 1 ATOM 592 O OG . SER A ? 74 ? -37.251 39.013 62.197 1.0 30.21 84 A 1 ATOM 593 N N . PHE A ? 75 ? -37.222 41.044 59.068 1.0 24.65 85 A 1 ATOM 594 C CA . PHE A ? 75 ? -38.255 41.304 58.079 1.0 24.62 85 A 1 ATOM 595 C C . PHE A ? 75 ? -39.017 40.030 57.728 1.0 22.67 85 A 1 ATOM 596 O O . PHE A ? 75 ? -38.538 38.911 57.933 1.0 25.28 85 A 1 ATOM 597 C CB . PHE A ? 75 ? -37.641 41.910 56.815 1.0 26.77 85 A 1 ATOM 598 C CG . PHE A ? 75 ? -37.053 43.277 57.021 1.0 23.75 85 A 1 ATOM 599 C CD1 . PHE A ? 75 ? -35.746 43.426 57.459 1.0 25.32 85 A 1 ATOM 600 C CD2 . PHE A ? 75 ? -37.807 44.414 56.781 1.0 24.72 85 A 1 ATOM 601 C CE1 . PHE A ? 75 ? -35.203 44.685 57.651 1.0 26.15 85 A 1 ATOM 602 C CE2 . PHE A ? 75 ? -37.270 45.674 56.970 1.0 24.01 85 A 1 ATOM 603 C CZ . PHE A ? 75 ? -35.966 45.810 57.407 1.0 23.4 85 A 1 ATOM 604 N N . TYR A ? 76 ? -40.221 40.217 57.190 1.0 22.84 86 A 1 ATOM 605 C CA . TYR A ? 76 ? -41.016 39.101 56.701 1.0 25.48 86 A 1 ATOM 606 C C . TYR A ? 76 ? -41.881 39.570 55.539 1.0 24.54 86 A 1 ATOM 607 O O . TYR A ? 76 ? -42.168 40.761 55.390 1.0 20.8 86 A 1 ATOM 608 C CB . TYR A ? 76 ? -41.872 38.477 57.814 1.0 23.81 86 A 1 ATOM 609 C CG . TYR A ? 76 ? -42.925 39.377 58.426 1.0 24.76 86 A 1 ATOM 610 C CD1 . TYR A ? 76 ? -44.223 39.402 57.929 1.0 23.47 86 A 1 ATOM 611 C CD2 . TYR A ? 76 ? -42.630 40.179 59.521 1.0 24.03 86 A 1 ATOM 612 C CE1 . TYR A ? 76 ? -45.191 40.213 58.492 1.0 23.04 86 A 1 ATOM 613 C CE2 . TYR A ? 76 ? -43.591 40.994 60.092 1.0 25.84 86 A 1 ATOM 614 C CZ . TYR A ? 76 ? -44.869 41.008 59.574 1.0 26.8 86 A 1 ATOM 615 O OH . TYR A ? 76 ? -45.829 41.817 60.138 1.0 29.65 86 A 1 ATOM 616 N N . ILE A ? 77 ? -42.288 38.608 54.709 1.0 23.54 87 A 1 ATOM 617 C CA . ILE A ? 77 ? -43.021 38.898 53.483 1.0 23.67 87 A 1 ATOM 618 C C . ILE A ? 77 ? -43.725 37.622 53.049 1.0 24.88 87 A 1 ATOM 619 O O . ILE A ? 77 ? -43.254 36.514 53.318 1.0 24.45 87 A 1 ATOM 620 C CB . ILE A ? 77 ? -42.071 39.438 52.381 1.0 24.69 87 A 1 ATOM 621 C CG1 . ILE A ? 77 ? -42.864 39.948 51.175 1.0 25.85 87 A 1 ATOM 622 C CG2 . ILE A ? 77 ? -41.069 38.369 51.964 1.0 24.6 87 A 1 ATOM 623 C CD1 . ILE A ? 77 ? -42.004 40.581 50.101 1.0 30.72 87 A 1 ATOM 624 N N . LEU A ? 78 ? -44.866 37.779 52.380 1.0 23.89 88 A 1 ATOM 625 C CA . LEU A ? 78 ? -45.648 36.652 51.887 1.0 26.59 88 A 1 ATOM 626 C C . LEU A ? 78 ? -45.725 36.713 50.370 1.0 27.4 88 A 1 ATOM 627 O O . LEU A ? 78 ? -46.211 37.701 49.808 1.0 29.16 88 A 1 ATOM 628 C CB . LEU A ? 78 ? -47.056 36.646 52.488 1.0 24.03 88 A 1 ATOM 629 C CG . LEU A ? 78 ? -47.955 35.515 51.982 1.0 28.86 88 A 1 ATOM 630 C CD1 . LEU A ? 78 ? -47.466 34.167 52.495 1.0 26.28 88 A 1 ATOM 631 C CD2 . LEU A ? 78 ? -49.408 35.749 52.369 1.0 27.73 88 A 1 ATOM 632 N N . ALA A ? 79 ? -45.249 35.661 49.714 1.0 24.64 89 A 1 ATOM 633 C CA . ALA A ? 79 ? -45.430 35.477 48.282 1.0 26.83 89 A 1 ATOM 634 C C . ALA A ? 79 ? -46.487 34.409 48.048 1.0 32.88 89 A 1 ATOM 635 O O . ALA A ? 79 ? -46.572 33.432 48.799 1.0 28.36 89 A 1 ATOM 636 C CB . ALA A ? 79 ? -44.117 35.078 47.606 1.0 25.24 89 A 1 ATOM 637 N N . HIS A ? 80 ? -47.302 34.601 47.014 1.0 27.09 90 A 1 ATOM 638 C CA . HIS A ? 80 ? -48.359 33.644 46.727 1.0 29.77 90 A 1 ATOM 639 C C . HIS A ? 80 ? -48.687 33.668 45.242 1.0 33.78 90 A 1 ATOM 640 O O . HIS A ? 80 ? -48.422 34.645 44.538 1.0 31.59 90 A 1 ATOM 641 C CB . HIS A ? 80 ? -49.615 33.918 47.564 1.0 26.43 90 A 1 ATOM 642 C CG . HIS A ? 80 ? -50.222 35.265 47.327 1.0 33.06 90 A 1 ATOM 643 C CD2 . HIS A ? 80 ? -49.937 36.478 47.858 1.0 35.26 90 A 1 ATOM 644 N ND1 . HIS A ? 80 ? -51.268 35.465 46.453 1.0 40.3 90 A 1 ATOM 645 C CE1 . HIS A ? 80 ? -51.597 36.744 46.450 1.0 36.86 90 A 1 ATOM 646 N NE2 . HIS A ? 80 ? -50.805 37.381 47.294 1.0 40.3 90 A 1 ATOM 647 N N . THR A ? 81 ? -49.273 32.565 44.778 1.0 32.05 91 A 1 ATOM 648 C CA . THR A ? 81 ? -49.641 32.415 43.380 1.0 34.01 91 A 1 ATOM 649 C C . THR A ? 81 ? -50.855 31.505 43.284 1.0 35.54 91 A 1 ATOM 650 O O . THR A ? 81 ? -51.068 30.631 44.131 1.0 32.7 91 A 1 ATOM 651 C CB . THR A ? 81 ? -48.479 31.850 42.548 1.0 37.74 91 A 1 ATOM 652 C CG2 . THR A ? 81 ? -48.170 30.411 42.950 1.0 37.72 91 A 1 ATOM 653 O OG1 . THR A ? 81 ? -48.816 31.896 41.156 1.0 41.09 91 A 1 ATOM 654 N N . GLU A ? 82 ? -51.665 31.735 42.254 1.0 37.51 92 A 1 ATOM 655 C CA . GLU A ? 82 ? -52.781 30.846 41.970 1.0 38.82 92 A 1 ATOM 656 C C . GLU A ? 82 ? -52.265 29.524 41.419 1.0 38.33 92 A 1 ATOM 657 O O . GLU A ? 82 ? -51.342 29.493 40.601 1.0 41.11 92 A 1 ATOM 658 C CB . GLU A ? 82 ? -53.736 31.487 40.964 1.0 44.25 92 A 1 ATOM 659 C CG . GLU A ? 82 ? -54.675 32.528 41.548 1.0 53.79 92 A 1 ATOM 660 C CD . GLU A ? 82 ? -55.437 33.282 40.476 1.0 61.46 92 A 1 ATOM 661 O OE1 . GLU A ? 82 ? -54.876 33.478 39.375 1.0 66.19 92 A 1 ATOM 662 O OE2 . GLU A ? 82 ? -56.595 33.675 40.728 1.0 65.68 92 A 1 ATOM 663 N N . PHE A ? 83 ? -52.863 28.425 41.871 1.0 39.32 93 A 1 ATOM 664 C CA . PHE A ? 83 ? -52.466 27.119 41.368 1.0 39.39 93 A 1 ATOM 665 C C . PHE A ? 83 ? -53.591 26.122 41.600 1.0 41.48 93 A 1 ATOM 666 O O . PHE A ? 83 ? -54.346 26.227 42.570 1.0 38.83 93 A 1 ATOM 667 C CB . PHE A ? 83 ? -51.162 26.635 42.019 1.0 35.58 93 A 1 ATOM 668 C CG . PHE A ? 83 ? -51.350 25.935 43.337 1.0 34.62 93 A 1 ATOM 669 C CD1 . PHE A ? 83 ? -51.935 26.584 44.414 1.0 36.42 93 A 1 ATOM 670 C CD2 . PHE A ? 83 ? -50.926 24.627 43.502 1.0 39.08 93 A 1 ATOM 671 C CE1 . PHE A ? 83 ? -52.101 25.935 45.625 1.0 31.42 93 A 1 ATOM 672 C CE2 . PHE A ? 83 ? -51.089 23.975 44.712 1.0 37.2 93 A 1 ATOM 673 C CZ . PHE A ? 83 ? -51.678 24.631 45.773 1.0 35.94 93 A 1 ATOM 674 N N . THR A ? 84 ? -53.698 25.166 40.680 1.0 41.12 94 A 1 ATOM 675 C CA . THR A ? 84 ? -54.631 24.053 40.800 1.0 40.95 94 A 1 ATOM 676 C C . THR A ? 84 ? -53.819 22.781 40.999 1.0 44.02 94 A 1 ATOM 677 O O . THR A ? 84 ? -53.265 22.242 40.028 1.0 46.86 94 A 1 ATOM 678 C CB . THR A ? 84 ? -55.515 23.940 39.554 1.0 44.22 94 A 1 ATOM 679 C CG2 . THR A ? 84 ? -56.677 23.003 39.813 1.0 45.58 94 A 1 ATOM 680 O OG1 . THR A ? 84 ? -56.021 25.235 39.207 1.0 42.88 94 A 1 ATOM 681 N N . PRO A ? 85 ? -53.706 22.270 42.222 1.0 44.55 95 A 1 ATOM 682 C CA . PRO A ? 85 ? -52.806 21.138 42.464 1.0 42.0 95 A 1 ATOM 683 C C . PRO A ? 85 ? -53.280 19.875 41.765 1.0 44.68 95 A 1 ATOM 684 O O . PRO A ? 85 ? -54.477 19.631 41.609 1.0 43.53 95 A 1 ATOM 685 C CB . PRO A ? 85 ? -52.843 20.974 43.987 1.0 44.11 95 A 1 ATOM 686 C CG . PRO A ? 85 ? -54.160 21.547 44.393 1.0 42.76 95 A 1 ATOM 687 C CD . PRO A ? 85 ? -54.429 22.678 43.439 1.0 44.59 95 A 1 ATOM 688 N N . THR A ? 86 ? -52.311 19.081 41.323 1.0 45.51 96 A 1 ATOM 689 C CA . THR A ? 86 ? -52.556 17.756 40.776 1.0 46.03 96 A 1 ATOM 690 C C . THR A ? 86 ? -51.824 16.729 41.629 1.0 43.16 96 A 1 ATOM 691 O O . THR A ? 86 ? -51.089 17.068 42.559 1.0 44.22 96 A 1 ATOM 692 C CB . THR A ? 86 ? -52.111 17.660 39.310 1.0 43.83 96 A 1 ATOM 693 C CG2 . THR A ? 86 ? -52.456 18.938 38.557 1.0 39.36 96 A 1 ATOM 694 O OG1 . THR A ? 86 ? -50.697 17.441 39.248 1.0 47.89 96 A 1 ATOM 695 N N . GLU A ? 87 ? -52.031 15.451 41.302 1.0 47.83 97 A 1 ATOM 696 C CA . GLU A ? 87 ? -51.462 14.392 42.128 1.0 43.51 97 A 1 ATOM 697 C C . GLU A ? 87 ? -49.943 14.329 42.012 1.0 41.9 97 A 1 ATOM 698 O O . GLU A ? 87 ? -49.266 13.970 42.982 1.0 43.85 97 A 1 ATOM 699 C CB . GLU A ? 87 ? -52.076 13.044 41.756 1.0 46.94 97 A 1 ATOM 700 C CG . GLU A ? 87 ? -51.832 11.955 42.790 1.0 49.63 97 A 1 ATOM 701 C CD . GLU A ? 87 ? -51.865 10.562 42.195 1.0 60.21 97 A 1 ATOM 702 O OE1 . GLU A ? 87 ? -52.474 10.385 41.119 1.0 58.32 97 A 1 ATOM 703 O OE2 . GLU A ? 87 ? -51.276 9.642 42.803 1.0 65.3 97 A 1 ATOM 704 N N . THR A ? 88 ? -49.388 14.678 40.850 1.0 36.05 98 A 1 ATOM 705 C CA . THR A ? 88 ? -47.965 14.499 40.598 1.0 41.21 98 A 1 ATOM 706 C C . THR A ? 88 ? -47.197 15.799 40.397 1.0 36.88 98 A 1 ATOM 707 O O . THR A ? 88 ? -45.966 15.755 40.301 1.0 41.21 98 A 1 ATOM 708 C CB . THR A ? 88 ? -47.754 13.603 39.366 1.0 36.47 98 A 1 ATOM 709 C CG2 . THR A ? 88 ? -48.235 12.188 39.646 1.0 34.24 98 A 1 ATOM 710 O OG1 . THR A ? 88 ? -48.480 14.140 38.254 1.0 35.67 98 A 1 ATOM 711 N N . ASP A ? 89 ? -47.873 16.942 40.331 1.0 34.85 99 A 1 ATOM 712 C CA . ASP A ? 89 ? -47.176 18.200 40.103 1.0 38.99 99 A 1 ATOM 713 C C . ASP A ? 89 ? -46.421 18.629 41.355 1.0 35.87 99 A 1 ATOM 714 O O . ASP A ? 89 ? -46.988 18.681 42.451 1.0 32.91 99 A 1 ATOM 715 C CB . ASP A ? 89 ? -48.160 19.288 39.679 1.0 36.98 99 A 1 ATOM 716 C CG . ASP A ? 89 ? -48.366 19.333 38.177 1.0 39.63 99 A 1 ATOM 717 O OD1 . ASP A ? 89 ? -47.474 18.863 37.438 1.0 41.27 99 A 1 ATOM 718 O OD2 . ASP A ? 89 ? -49.417 19.840 37.733 1.0 39.86 99 A 1 ATOM 719 N N . THR A ? 90 ? -45.138 18.940 41.187 1.0 32.26 100 A 1 ATOM 720 C CA . THR A ? 90 ? -44.272 19.360 42.278 1.0 32.77 100 A 1 ATOM 721 C C . THR A ? 90 ? -44.189 20.880 42.322 1.0 32.4 100 A 1 ATOM 722 O O . THR A ? 90 ? -44.054 21.537 41.285 1.0 32.94 100 A 1 ATOM 723 C CB . THR A ? 90 ? -42.872 18.764 42.117 1.0 30.72 100 A 1 ATOM 724 C CG2 . THR A ? 90 ? -41.951 19.233 43.235 1.0 31.96 100 A 1 ATOM 725 O OG1 . THR A ? 90 ? -42.955 17.334 42.146 1.0 31.9 100 A 1 ATOM 726 N N . TYR A ? 91 ? -44.280 21.436 43.529 1.0 30.19 101 A 1 ATOM 727 C CA . TYR A ? 91 ? -44.179 22.871 43.738 1.0 30.06 101 A 1 ATOM 728 C C . TYR A ? 91 ? -43.106 23.158 44.775 1.0 28.82 101 A 1 ATOM 729 O O . TYR A ? 91 ? -42.860 22.352 45.678 1.0 27.69 101 A 1 ATOM 730 C CB . TYR A ? 91 ? -45.517 23.469 44.186 1.0 30.0 101 A 1 ATOM 731 C CG . TYR A ? 91 ? -46.557 23.501 43.092 1.0 32.32 101 A 1 ATOM 732 C CD1 . TYR A ? 91 ? -46.601 24.550 42.183 1.0 32.79 101 A 1 ATOM 733 C CD2 . TYR A ? 91 ? -47.488 22.480 42.963 1.0 30.18 101 A 1 ATOM 734 C CE1 . TYR A ? 91 ? -47.547 24.583 41.179 1.0 33.72 101 A 1 ATOM 735 C CE2 . TYR A ? 91 ? -48.438 22.504 41.961 1.0 34.65 101 A 1 ATOM 736 C CZ . TYR A ? 91 ? -48.463 23.557 41.071 1.0 33.89 101 A 1 ATOM 737 O OH . TYR A ? 91 ? -49.407 23.587 40.070 1.0 41.09 101 A 1 ATOM 738 N N . ALA A ? 92 ? -42.467 24.317 44.638 1.0 25.36 102 A 1 ATOM 739 C CA . ALA A ? 92 ? -41.397 24.696 45.548 1.0 25.51 102 A 1 ATOM 740 C C . ALA A ? 92 ? -41.260 26.209 45.554 1.0 30.34 102 A 1 ATOM 741 O O . ALA A ? 92 ? -41.724 26.899 44.641 1.0 28.35 102 A 1 ATOM 742 C CB . ALA A ? 92 ? -40.069 24.037 45.160 1.0 26.03 102 A 1 ATOM 743 N N . CYS A ? 93 ? -40.618 26.714 46.603 1.0 27.76 103 A 1 ATOM 744 C CA . CYS A ? 93 ? -40.257 28.119 46.717 1.0 29.6 103 A 1 ATOM 745 C C . CYS A ? 93 ? -38.747 28.213 46.873 1.0 29.53 103 A 1 ATOM 746 O O . CYS A ? 93 ? -38.158 27.489 47.682 1.0 30.26 103 A 1 ATOM 747 C CB . CYS A ? 93 ? -40.961 28.781 47.906 1.0 32.3 103 A 1 ATOM 748 S SG . CYS A ? 93 ? -40.774 30.577 47.978 1.0 41.04 103 A 1 ATOM 749 N N . ARG A ? 94 ? -38.123 29.089 46.090 1.0 25.4 104 A 1 ATOM 750 C CA . ARG A ? 94 ? -36.680 29.275 46.124 1.0 25.12 104 A 1 ATOM 751 C C . ARG A ? 94 ? -36.368 30.704 46.541 1.0 25.39 104 A 1 ATOM 752 O O . ARG A ? 94 ? -36.918 31.654 45.976 1.0 25.24 104 A 1 ATOM 753 C CB . ARG A ? 94 ? -36.049 28.967 44.766 1.0 30.0 104 A 1 ATOM 754 C CG . ARG A ? 94 ? -34.550 29.187 44.738 1.0 34.02 104 A 1 ATOM 755 C CD . ARG A ? 94 ? -34.036 29.242 43.316 1.0 37.07 104 A 1 ATOM 756 N NE . ARG A ? 94 ? -34.270 27.988 42.608 1.0 42.38 104 A 1 ATOM 757 C CZ . ARG A ? 94 ? -34.258 27.868 41.286 1.0 44.98 104 A 1 ATOM 758 N NH1 . ARG A ? 94 ? -34.023 28.930 40.527 1.0 44.28 104 A 1 ATOM 759 N NH2 . ARG A ? 94 ? -34.479 26.689 40.721 1.0 38.22 104 A 1 ATOM 760 N N . VAL A ? 95 ? -35.481 30.849 47.521 1.0 26.5 105 A 1 ATOM 761 C CA . VAL A ? 95 ? -35.180 32.136 48.137 1.0 26.54 105 A 1 ATOM 762 C C . VAL A ? 95 ? -33.688 32.407 48.008 1.0 28.76 105 A 1 ATOM 763 O O . VAL A ? 95 ? -32.865 31.556 48.362 1.0 29.71 105 A 1 ATOM 764 C CB . VAL A ? 95 ? -35.615 32.167 49.614 1.0 27.73 105 A 1 ATOM 765 C CG1 . VAL A ? 95 ? -35.179 33.463 50.266 1.0 25.01 105 A 1 ATOM 766 C CG2 . VAL A ? 95 ? -37.121 31.990 49.725 1.0 26.24 105 A 1 ATOM 767 N N . LYS A ? 96 ? -33.349 33.591 47.505 1.0 27.69 106 A 1 ATOM 768 C CA . LYS A ? 96 ? -31.970 34.051 47.394 1.0 30.85 106 A 1 ATOM 769 C C . LYS A ? 96 ? -31.770 35.205 48.367 1.0 28.27 106 A 1 ATOM 770 O O . LYS A ? 96 ? -32.439 36.238 48.253 1.0 28.34 106 A 1 ATOM 771 C CB . LYS A ? 96 ? -31.652 34.485 45.963 1.0 32.07 106 A 1 ATOM 772 C CG . LYS A ? 96 ? -30.168 34.661 45.668 1.0 41.78 106 A 1 ATOM 773 C CD . LYS A ? 96 ? -29.947 35.045 44.210 1.0 43.82 106 A 1 ATOM 774 C CE . LYS A ? 96 ? -28.489 35.374 43.929 1.0 51.84 106 A 1 ATOM 775 N NZ . LYS A ? 96 ? -28.325 36.099 42.636 1.0 56.85 106 A 1 ATOM 776 N N . HIS A ? 97 ? -30.860 35.029 49.321 1.0 31.99 107 A 1 ATOM 777 C CA . HIS A ? 97 ? -30.604 36.043 50.332 1.0 36.19 107 A 1 ATOM 778 C C . HIS A ? 97 ? -29.116 36.078 50.647 1.0 35.94 107 A 1 ATOM 779 O O . HIS A ? 97 ? -28.429 35.056 50.586 1.0 34.51 107 A 1 ATOM 780 C CB . HIS A ? 97 ? -31.413 35.782 51.610 1.0 27.54 107 A 1 ATOM 781 C CG . HIS A ? 97 ? -31.362 36.908 52.596 1.0 27.83 107 A 1 ATOM 782 C CD2 . HIS A ? 97 ? -31.947 38.129 52.585 1.0 29.46 107 A 1 ATOM 783 N ND1 . HIS A ? 97 ? -30.630 36.844 53.761 1.0 28.57 107 A 1 ATOM 784 C CE1 . HIS A ? 97 ? -30.769 37.975 54.428 1.0 29.21 107 A 1 ATOM 785 N NE2 . HIS A ? 97 ? -31.563 38.772 53.736 1.0 27.73 107 A 1 ATOM 786 N N . ALA A ? 98 ? -28.628 37.274 50.993 1.0 33.71 108 A 1 ATOM 787 C CA . ALA A ? 98 ? -27.196 37.468 51.200 1.0 36.36 108 A 1 ATOM 788 C C . ALA A ? 98 ? -26.662 36.620 52.347 1.0 38.51 108 A 1 ATOM 789 O O . ALA A ? 98 ? -25.470 36.291 52.371 1.0 42.64 108 A 1 ATOM 790 C CB . ALA A ? 98 ? -26.897 38.946 51.453 1.0 35.93 108 A 1 ATOM 791 N N . SER A ? 99 ? -27.520 36.256 53.303 1.0 39.15 109 A 1 ATOM 792 C CA . SER A ? 99 ? -27.087 35.429 54.423 1.0 39.43 109 A 1 ATOM 793 C C . SER A ? 99 ? -26.749 34.002 54.010 1.0 38.96 109 A 1 ATOM 794 O O . SER A ? 99 ? -26.183 33.262 54.822 1.0 42.85 109 A 1 ATOM 795 C CB . SER A ? 99 ? -28.168 35.405 55.504 1.0 36.82 109 A 1 ATOM 796 O OG . SER A ? 99 ? -29.338 34.756 55.037 1.0 32.14 109 A 1 ATOM 797 N N . MET A ? 100 ? -27.073 33.601 52.784 1.0 33.97 110 A 1 ATOM 798 C CA . MET A ? 100 ? -26.852 32.243 52.310 1.0 37.97 110 A 1 ATOM 799 C C . MET A ? 100 ? -25.962 32.262 51.075 1.0 39.93 110 A 1 ATOM 800 O O . MET A ? 100 ? -26.153 33.082 50.171 1.0 36.59 110 A 1 ATOM 801 C CB . MET A ? 100 ? -28.182 31.554 51.990 1.0 37.46 110 A 1 ATOM 802 C CG . MET A ? 100 ? -29.210 31.653 53.107 1.0 39.86 110 A 1 ATOM 803 S SD . MET A ? 100 ? -30.751 30.805 52.722 1.0 40.55 110 A 1 ATOM 804 C CE . MET A ? 100 ? -31.363 31.806 51.369 1.0 31.02 110 A 1 ATOM 805 N N . ALA A ? 101 ? -24.988 31.349 51.042 1.0 40.07 111 A 1 ATOM 806 C CA . ALA A ? 101 ? -24.076 31.267 49.909 1.0 44.95 111 A 1 ATOM 807 C C . ALA A ? 101 ? -24.745 30.700 48.663 1.0 43.43 111 A 1 ATOM 808 O O . ALA A ? 101 ? -24.234 30.901 47.556 1.0 45.83 111 A 1 ATOM 809 C CB . ALA A ? 101 ? -22.856 30.420 50.274 1.0 51.53 111 A 1 ATOM 810 N N . GLU A ? 102 ? -25.864 30.000 48.816 1.0 45.81 112 A 1 ATOM 811 C CA . GLU A ? 102 ? -26.603 29.443 47.695 1.0 47.53 112 A 1 ATOM 812 C C . GLU A ? 102 ? -28.087 29.644 47.931 1.0 41.03 112 A 1 ATOM 813 O O . GLU A ? 102 ? -28.532 29.726 49.085 1.0 38.64 112 A 1 ATOM 814 C CB . GLU A ? 102 ? -26.304 27.946 47.500 1.0 46.53 112 A 1 ATOM 815 C CG . GLU A ? 102 ? -26.909 27.037 48.559 1.0 53.84 112 A 1 ATOM 816 C CD . GLU A ? 102 ? -26.034 26.913 49.793 1.0 60.17 112 A 1 ATOM 817 O OE1 . GLU A ? 102 ? -26.496 27.284 50.893 1.0 55.47 112 A 1 ATOM 818 O OE2 . GLU A ? 102 ? -24.882 26.449 49.664 1.0 60.42 112 A 1 ATOM 819 N N . PRO A ? 103 ? -28.883 29.754 46.867 1.0 35.62 113 A 1 ATOM 820 C CA . PRO A ? 103 ? -30.332 29.866 47.042 1.0 36.68 113 A 1 ATOM 821 C C . PRO A ? 103 ? -30.902 28.631 47.724 1.0 33.53 113 A 1 ATOM 822 O O . PRO A ? 103 ? -30.492 27.500 47.450 1.0 37.07 113 A 1 ATOM 823 C CB . PRO A ? 103 ? -30.855 30.010 45.608 1.0 37.71 113 A 1 ATOM 824 C CG . PRO A ? 103 ? -29.697 30.551 44.840 1.0 39.11 113 A 1 ATOM 825 C CD . PRO A ? 103 ? -28.481 29.931 45.460 1.0 40.36 113 A 1 ATOM 826 N N . LYS A ? 104 ? -31.856 28.858 48.620 1.0 37.35 114 A 1 ATOM 827 C CA . LYS A ? 104 ? -32.507 27.791 49.368 1.0 31.49 114 A 1 ATOM 828 C C . LYS A ? 104 ? -33.839 27.459 48.710 1.0 33.46 114 A 1 ATOM 829 O O . LYS A ? 104 ? -34.681 28.344 48.522 1.0 32.52 114 A 1 ATOM 830 C CB . LYS A ? 104 ? -32.712 28.196 50.826 1.0 34.89 114 A 1 ATOM 831 C CG . LYS A ? 104 ? -33.492 27.185 51.653 1.0 36.58 114 A 1 ATOM 832 C CD . LYS A ? 104 ? -32.755 25.860 51.758 1.0 41.1 114 A 1 ATOM 833 C CE . LYS A ? 104 ? -33.496 24.891 52.667 1.0 46.61 114 A 1 ATOM 834 N NZ . LYS A ? 104 ? -32.995 23.496 52.526 1.0 42.43 114 A 1 ATOM 835 N N . THR A ? 105 ? -34.026 26.191 48.356 1.0 32.74 115 A 1 ATOM 836 C CA . THR A ? 105 ? -35.263 25.712 47.758 1.0 28.3 115 A 1 ATOM 837 C C . THR A ? 105 ? -36.018 24.867 48.774 1.0 32.75 115 A 1 ATOM 838 O O . THR A ? 105 ? -35.467 23.901 49.316 1.0 35.46 115 A 1 ATOM 839 C CB . THR A ? 105 ? -34.985 24.897 46.492 1.0 36.63 115 A 1 ATOM 840 C CG2 . THR A ? 105 ? -36.290 24.447 45.853 1.0 34.45 115 A 1 ATOM 841 O OG1 . THR A ? 105 ? -34.254 25.699 45.556 1.0 36.15 115 A 1 ATOM 842 N N . VAL A ? 106 ? -37.268 25.236 49.037 1.0 29.73 116 A 1 ATOM 843 C CA . VAL A ? 106 ? -38.129 24.521 49.974 1.0 26.58 116 A 1 ATOM 844 C C . VAL A ? 106 ? -39.319 23.990 49.192 1.0 27.61 116 A 1 ATOM 845 O O . VAL A ? 106 ? -40.024 24.759 48.526 1.0 29.04 116 A 1 ATOM 846 C CB . VAL A ? 106 ? -38.587 25.422 51.131 1.0 26.41 116 A 1 ATOM 847 C CG1 . VAL A ? 106 ? -39.660 24.725 51.954 1.0 28.97 116 A 1 ATOM 848 C CG2 . VAL A ? 106 ? -37.402 25.807 52.001 1.0 28.05 116 A 1 ATOM 849 N N . TYR A ? 107 ? -39.546 22.684 49.275 1.0 22.72 117 A 1 ATOM 850 C CA . TYR A ? 107 ? -40.582 22.038 48.484 1.0 27.57 117 A 1 ATOM 851 C C . TYR A ? 107 ? -41.896 21.972 49.248 1.0 26.46 117 A 1 ATOM 852 O O . TYR A ? 107 ? -41.923 21.829 50.471 1.0 28.84 117 A 1 ATOM 853 C CB . TYR A ? 107 ? -40.142 20.634 48.073 1.0 25.64 117 A 1 ATOM 854 C CG . TYR A ? 107 ? -39.132 20.668 46.959 1.0 34.9 117 A 1 ATOM 855 C CD1 . TYR A ? 107 ? -37.798 20.930 47.224 1.0 36.65 117 A 1 ATOM 856 C CD2 . TYR A ? 107 ? -39.514 20.464 45.642 1.0 30.94 117 A 1 ATOM 857 C CE1 . TYR A ? 107 ? -36.871 20.982 46.211 1.0 36.85 117 A 1 ATOM 858 C CE2 . TYR A ? 107 ? -38.589 20.509 44.619 1.0 34.36 117 A 1 ATOM 859 C CZ . TYR A ? 107 ? -37.268 20.766 44.911 1.0 39.87 117 A 1 ATOM 860 O OH . TYR A ? 107 ? -36.336 20.815 43.901 1.0 41.84 117 A 1 ATOM 861 N N . TRP A ? 108 ? -42.992 22.079 48.502 1.0 26.82 118 A 1 ATOM 862 C CA . TRP A ? 108 ? -44.318 22.019 49.099 1.0 30.29 118 A 1 ATOM 863 C C . TRP A ? 108 ? -44.615 20.594 49.551 1.0 34.57 118 A 1 ATOM 864 O O . TRP A ? 108 ? -44.579 19.657 48.748 1.0 29.23 118 A 1 ATOM 865 C CB . TRP A ? 108 ? -45.366 22.500 48.102 1.0 27.64 118 A 1 ATOM 866 C CG . TRP A ? 108 ? -46.759 22.407 48.621 1.0 32.01 118 A 1 ATOM 867 C CD1 . TRP A ? 108 ? -47.196 22.773 49.860 1.0 32.59 118 A 1 ATOM 868 C CD2 . TRP A ? 108 ? -47.906 21.918 47.917 1.0 33.68 118 A 1 ATOM 869 C CE2 . TRP A ? 108 ? -49.006 22.017 48.792 1.0 32.99 118 A 1 ATOM 870 C CE3 . TRP A ? 108 ? -48.111 21.407 46.631 1.0 33.72 118 A 1 ATOM 871 N NE1 . TRP A ? 108 ? -48.546 22.541 49.971 1.0 31.6 118 A 1 ATOM 872 C CZ2 . TRP A ? 108 ? -50.290 21.624 48.425 1.0 35.48 118 A 1 ATOM 873 C CZ3 . TRP A ? 108 ? -49.387 21.016 46.269 1.0 36.26 118 A 1 ATOM 874 C CH2 . TRP A ? 108 ? -50.460 21.127 47.162 1.0 34.83 118 A 1 ATOM 875 N N . ASP A ? 109 ? -44.913 20.440 50.838 1.0 34.45 119 A 1 ATOM 876 C CA . ASP A ? 109 ? -45.084 19.142 51.480 1.0 40.06 119 A 1 ATOM 877 C C . ASP A ? 109 ? -46.557 18.985 51.849 1.0 45.8 119 A 1 ATOM 878 O O . ASP A ? 109 ? -46.963 19.228 52.986 1.0 46.41 119 A 1 ATOM 879 C CB . ASP A ? 109 ? -44.167 19.053 52.715 1.0 41.35 119 A 1 ATOM 880 C CG . ASP A ? 109 ? -43.822 17.627 53.087 1.0 56.78 119 A 1 ATOM 881 O OD1 . ASP A ? 109 ? -44.569 16.706 52.697 1.0 46.13 119 A 1 ATOM 882 O OD2 . ASP A ? 109 ? -42.795 17.430 53.772 1.0 60.8 119 A 1 ATOM 883 N N . ARG A ? 110 ? -47.369 18.575 50.871 1.0 40.1 120 A 1 ATOM 884 C CA . ARG A ? 110 ? -48.817 18.465 51.069 1.0 45.67 120 A 1 ATOM 885 C C . ARG A ? 110 ? -49.103 17.334 52.055 1.0 54.46 120 A 1 ATOM 886 O O . ARG A ? 110 ? -49.398 16.194 51.690 1.0 57.88 120 A 1 ATOM 887 C CB . ARG A ? 110 ? -49.536 18.258 49.738 1.0 44.37 120 A 1 ATOM 888 C CG . ARG A ? 110 ? -48.924 17.213 48.812 1.0 46.39 120 A 1 ATOM 889 C CD . ARG A ? 110 ? -49.590 17.243 47.439 1.0 48.8 120 A 1 ATOM 890 N NE . ARG A ? 110 ? -51.047 17.321 47.532 1.0 48.67 120 A 1 ATOM 891 C CZ . ARG A ? 110 ? -51.873 17.167 46.502 1.0 47.89 120 A 1 ATOM 892 N NH1 . ARG A ? 110 ? -51.390 16.924 45.291 1.0 45.17 120 A 1 ATOM 893 N NH2 . ARG A ? 110 ? -53.185 17.256 46.681 1.0 47.81 120 A 1 ATOM 894 N N . ASP A ? 111 ? -49.025 17.671 53.341 1.0 54.48 121 A 1 ATOM 895 C CA . ASP A ? 111 ? -49.182 16.691 54.417 1.0 57.02 121 A 1 ATOM 896 C C . ASP A ? 111 ? -50.586 16.792 55.015 1.0 59.83 121 A 1 ATOM 897 O O . ASP A ? 111 ? -50.782 17.157 56.177 1.0 57.99 121 A 1 ATOM 898 C CB . ASP A ? 111 ? -48.103 16.895 55.477 1.0 52.07 121 A 1 ATOM 899 C CG . ASP A ? 111 ? -47.900 18.359 55.828 1.0 50.42 121 A 1 ATOM 900 O OD1 . ASP A ? 111 ? -48.720 19.194 55.393 1.0 48.86 121 A 1 ATOM 901 O OD2 . ASP A ? 111 ? -46.920 18.675 56.534 1.0 50.86 121 A 1 ATOM 902 N N . MET A ? 112 ? -51.568 16.452 54.182 1.0 61.35 122 A 1 ATOM 903 C CA . MET A ? 112 ? -52.983 16.451 54.564 1.0 57.64 122 A 1 ATOM 904 C C . MET A ? 112 ? -53.413 17.754 55.236 1.0 54.7 122 A 1 ATOM 905 O O . MET A ? 112 ? -53.064 18.843 54.783 1.0 59.72 122 A 1 ATOM 906 C CB . MET A ? 112 ? -53.285 15.267 55.488 1.0 54.55 122 A 1 ATOM 907 C CG . MET A ? 112 ? -54.655 14.644 55.277 1.0 54.0 122 A 1 ATOM 908 S SD . MET A ? 112 ? -54.849 13.069 56.135 1.0 77.22 122 A 1 ATOM 909 C CE . MET A ? 112 ? -53.494 12.132 55.432 1.0 56.0 122 A 1 ATOM 910 N N . GLY A ? 113 ? -60.142 46.287 76.998 1.0 50.96 143 A 1 ATOM 911 C CA . GLY A ? 113 ? -58.751 45.924 76.796 1.0 45.92 143 A 1 ATOM 912 C C . GLY A ? 113 ? -57.899 47.068 76.282 1.0 41.87 143 A 1 ATOM 913 O O . GLY A ? 113 ? -58.427 48.063 75.785 1.0 42.33 143 A 1 ATOM 914 N N . PRO A ? 114 ? -56.580 46.932 76.400 1.0 41.26 144 A 1 ATOM 915 C CA . PRO A ? 114 ? -55.684 47.988 75.919 1.0 38.69 144 A 1 ATOM 916 C C . PRO A ? 114 ? -55.611 48.014 74.400 1.0 38.98 144 A 1 ATOM 917 O O . PRO A ? 114 ? -55.950 47.051 73.710 1.0 41.41 144 A 1 ATOM 918 C CB . PRO A ? 114 ? -54.332 47.615 76.533 1.0 43.94 144 A 1 ATOM 919 C CG . PRO A ? 114 ? -54.407 46.138 76.720 1.0 43.65 144 A 1 ATOM 920 C CD . PRO A ? 114 ? -55.844 45.827 77.040 1.0 48.49 144 A 1 ATOM 921 N N . HIS A ? 115 ? -55.157 49.154 73.883 1.0 39.91 145 A 1 ATOM 922 C CA . HIS A ? 115 ? -54.992 49.348 72.451 1.0 38.25 145 A 1 ATOM 923 C C . HIS A ? 115 ? -53.685 50.086 72.199 1.0 33.26 145 A 1 ATOM 924 O O . HIS A ? 115 ? -53.121 50.713 73.099 1.0 30.99 145 A 1 ATOM 925 C CB . HIS A ? 115 ? -56.174 50.116 71.844 1.0 37.07 145 A 1 ATOM 926 C CG . HIS A ? 115 ? -57.473 49.377 71.922 1.0 42.78 145 A 1 ATOM 927 C CD2 . HIS A ? 115 ? -58.561 49.567 72.706 1.0 41.7 145 A 1 ATOM 928 N ND1 . HIS A ? 115 ? -57.758 48.288 71.127 1.0 46.94 145 A 1 ATOM 929 C CE1 . HIS A ? 115 ? -58.967 47.839 71.416 1.0 49.99 145 A 1 ATOM 930 N NE2 . HIS A ? 115 ? -59.476 48.598 72.370 1.0 45.29 145 A 1 ATOM 931 N N . SER A ? 116 ? -53.209 50.007 70.959 1.0 34.79 146 A 1 ATOM 932 C CA . SER A ? 116 ? -51.903 50.548 70.613 1.0 32.27 146 A 1 ATOM 933 C C . SER A ? 116 ? -51.943 51.223 69.251 1.0 31.4 146 A 1 ATOM 934 O O . SER A ? 116 ? -52.578 50.726 68.316 1.0 33.02 146 A 1 ATOM 935 C CB . SER A ? 116 ? -50.831 49.451 70.609 1.0 31.38 146 A 1 ATOM 936 O OG . SER A ? 116 ? -51.010 48.569 69.514 1.0 34.59 146 A 1 ATOM 937 N N . LEU A ? 117 ? -51.256 52.359 69.152 1.0 31.32 147 A 1 ATOM 938 C CA . LEU A ? 117 ? -50.976 53.028 67.885 1.0 28.05 147 A 1 ATOM 939 C C . LEU A ? 117 ? -49.465 53.030 67.711 1.0 27.45 147 A 1 ATOM 940 O O . LEU A ? 117 ? -48.752 53.682 68.481 1.0 22.71 147 A 1 ATOM 941 C CB . LEU A ? 117 ? -51.538 54.449 67.867 1.0 29.01 147 A 1 ATOM 942 C CG . LEU A ? 117 ? -51.071 55.360 66.729 1.0 31.46 147 A 1 ATOM 943 C CD1 . LEU A ? 117 ? -51.438 54.772 65.372 1.0 26.44 147 A 1 ATOM 944 C CD2 . LEU A ? 117 ? -51.654 56.758 66.891 1.0 23.58 147 A 1 ATOM 945 N N . ARG A ? 118 ? -48.974 52.293 66.717 1.0 28.33 148 A 1 ATOM 946 C CA . ARG A ? 118 ? -47.546 52.122 66.490 1.0 24.69 148 A 1 ATOM 947 C C . ARG A ? 118 ? -47.222 52.419 65.038 1.0 26.48 148 A 1 ATOM 948 O O . ARG A ? 118 ? -47.985 52.055 64.138 1.0 24.39 148 A 1 ATOM 949 C CB . ARG A ? 118 ? -47.089 50.696 66.805 1.0 24.46 148 A 1 ATOM 950 C CG . ARG A ? 118 ? -46.733 50.404 68.258 1.0 30.38 148 A 1 ATOM 951 C CD . ARG A ? 118 ? -46.609 48.918 68.406 1.0 30.82 148 A 1 ATOM 952 N NE . ARG A ? 118 ? -47.520 48.288 67.457 1.0 36.29 148 A 1 ATOM 953 C CZ . ARG A ? 118 ? -47.392 47.046 66.999 1.0 45.36 148 A 1 ATOM 954 N NH1 . ARG A ? 118 ? -46.387 46.288 67.408 1.0 44.89 148 A 1 ATOM 955 N NH2 . ARG A ? 118 ? -48.260 46.544 66.130 1.0 48.81 148 A 1 ATOM 956 N N . TYR A ? 119 ? -46.075 53.049 64.810 1.0 22.66 149 A 1 ATOM 957 C CA . TYR A ? 119 ? -45.574 53.307 63.468 1.0 19.45 149 A 1 ATOM 958 C C . TYR A ? 119 ? -44.256 52.574 63.272 1.0 21.71 149 A 1 ATOM 959 O O . TYR A ? 119 ? -43.333 52.719 64.081 1.0 21.95 149 A 1 ATOM 960 C CB . TYR A ? 119 ? -45.398 54.807 63.226 1.0 20.07 149 A 1 ATOM 961 C CG . TYR A ? 119 ? -46.710 55.537 63.070 1.0 25.85 149 A 1 ATOM 962 C CD1 . TYR A ? 119 ? -47.328 55.632 61.831 1.0 19.43 149 A 1 ATOM 963 C CD2 . TYR A ? 119 ? -47.340 56.117 64.163 1.0 22.08 149 A 1 ATOM 964 C CE1 . TYR A ? 119 ? -48.534 56.294 61.683 1.0 24.63 149 A 1 ATOM 965 C CE2 . TYR A ? 119 ? -48.543 56.780 64.025 1.0 23.59 149 A 1 ATOM 966 C CZ . TYR A ? 119 ? -49.137 56.865 62.783 1.0 28.44 149 A 1 ATOM 967 O OH . TYR A ? 119 ? -50.336 57.524 62.643 1.0 24.6 149 A 1 ATOM 968 N N . PHE A ? 120 ? -44.182 51.780 62.209 1.0 18.59 150 A 1 ATOM 969 C CA . PHE A ? 120 ? -42.979 51.039 61.855 1.0 20.07 150 A 1 ATOM 970 C C . PHE A ? 120 ? -42.317 51.742 60.677 1.0 21.8 150 A 1 ATOM 971 O O . PHE A ? 120 ? -42.922 51.871 59.608 1.0 20.76 150 A 1 ATOM 972 C CB . PHE A ? 120 ? -43.312 49.588 61.508 1.0 22.44 150 A 1 ATOM 973 C CG . PHE A ? 120 ? -43.578 48.717 62.708 1.0 23.24 150 A 1 ATOM 974 C CD1 . PHE A ? 120 ? -44.466 49.116 63.695 1.0 24.01 150 A 1 ATOM 975 C CD2 . PHE A ? 120 ? -42.941 47.495 62.845 1.0 21.98 150 A 1 ATOM 976 C CE1 . PHE A ? 120 ? -44.710 48.314 64.796 1.0 25.64 150 A 1 ATOM 977 C CE2 . PHE A ? 120 ? -43.180 46.690 63.944 1.0 26.37 150 A 1 ATOM 978 C CZ . PHE A ? 120 ? -44.068 47.102 64.920 1.0 26.02 150 A 1 ATOM 979 N N . VAL A ? 121 ? -41.084 52.198 60.874 1.0 18.64 151 A 1 ATOM 980 C CA . VAL A ? 121 ? -40.380 53.022 59.902 1.0 21.05 151 A 1 ATOM 981 C C . VAL A ? 121 ? -39.159 52.266 59.399 1.0 21.72 151 A 1 ATOM 982 O O . VAL A ? 121 ? -38.456 51.615 60.180 1.0 21.36 151 A 1 ATOM 983 C CB . VAL A ? 121 ? -39.974 54.378 60.511 1.0 21.47 151 A 1 ATOM 984 C CG1 . VAL A ? 121 ? -39.310 55.253 59.469 1.0 23.25 151 A 1 ATOM 985 C CG2 . VAL A ? 121 ? -41.191 55.076 61.101 1.0 19.23 151 A 1 ATOM 986 N N . THR A ? 122 ? -38.911 52.351 58.093 1.0 19.57 152 A 1 ATOM 987 C CA . THR A ? 122 ? -37.761 51.707 57.475 1.0 22.38 152 A 1 ATOM 988 C C . THR A ? 122 ? -37.116 52.660 56.482 1.0 23.27 152 A 1 ATOM 989 O O . THR A ? 122 ? -37.810 53.277 55.669 1.0 24.76 152 A 1 ATOM 990 C CB . THR A ? 122 ? -38.161 50.410 56.760 1.0 25.74 152 A 1 ATOM 991 C CG2 . THR A ? 122 ? -36.925 49.602 56.397 1.0 27.71 152 A 1 ATOM 992 O OG1 . THR A ? 122 ? -39.001 49.627 57.612 1.0 25.64 152 A 1 ATOM 993 N N . ALA A ? 123 ? -35.793 52.777 56.555 1.0 22.11 153 A 1 ATOM 994 C CA . ALA A ? 123 ? -35.005 53.522 55.581 1.0 22.84 153 A 1 ATOM 995 C C . ALA A ? 123 ? -33.858 52.632 55.133 1.0 24.84 153 A 1 ATOM 996 O O . ALA A ? 123 ? -33.052 52.194 55.962 1.0 23.82 153 A 1 ATOM 997 C CB . ALA A ? 123 ? -34.478 54.832 56.170 1.0 17.42 153 A 1 ATOM 998 N N . VAL A ? 124 ? -33.787 52.356 53.832 1.0 18.98 154 A 1 ATOM 999 C CA . VAL A ? 124 ? -32.805 51.431 53.276 1.0 19.49 154 A 1 ATOM 1000 C C . VAL A ? 124 ? -32.066 52.135 52.148 1.0 24.13 154 A 1 ATOM 1001 O O . VAL A ? 124 ? -32.670 52.477 51.124 1.0 19.78 154 A 1 ATOM 1002 C CB . VAL A ? 124 ? -33.460 50.137 52.762 1.0 22.58 154 A 1 ATOM 1003 C CG1 . VAL A ? 124 ? -32.396 49.156 52.292 1.0 22.13 154 A 1 ATOM 1004 C CG2 . VAL A ? 124 ? -34.334 49.513 53.840 1.0 20.8 154 A 1 ATOM 1005 N N . SER A ? 125 ? -30.765 52.343 52.328 1.0 23.18 155 A 1 ATOM 1006 C CA . SER A ? 125 ? -29.957 52.958 51.286 1.0 25.07 155 A 1 ATOM 1007 C C . SER A ? 125 ? -29.702 51.967 50.155 1.0 30.26 155 A 1 ATOM 1008 O O . SER A ? 125 ? -29.648 50.752 50.361 1.0 24.88 155 A 1 ATOM 1009 C CB . SER A ? 125 ? -28.630 53.453 51.857 1.0 23.77 155 A 1 ATOM 1010 O OG . SER A ? 125 ? -27.878 52.383 52.404 1.0 25.15 155 A 1 ATOM 1011 N N . ARG A ? 126 ? -29.560 52.501 48.943 1.0 26.44 156 A 1 ATOM 1012 C CA . ARG A ? 126 ? -29.311 51.697 47.744 1.0 31.66 156 A 1 ATOM 1013 C C . ARG A ? 126 ? -28.265 52.403 46.891 1.0 36.02 156 A 1 ATOM 1014 O O . ARG A ? 126 ? -28.582 52.996 45.853 1.0 35.27 156 A 1 ATOM 1015 C CB . ARG A ? 126 ? -30.605 51.476 46.955 1.0 33.23 156 A 1 ATOM 1016 C CG . ARG A ? 126 ? -31.786 50.996 47.786 1.0 40.99 156 A 1 ATOM 1017 C CD . ARG A ? 126 ? -33.061 50.944 46.964 1.0 47.22 156 A 1 ATOM 1018 N NE . ARG A ? 126 ? -33.228 52.135 46.136 1.0 48.41 156 A 1 ATOM 1019 C CZ . ARG A ? 126 ? -34.368 52.479 45.544 1.0 53.06 156 A 1 ATOM 1020 N NH1 . ARG A ? 126 ? -35.447 51.722 45.689 1.0 52.06 156 A 1 ATOM 1021 N NH2 . ARG A ? 126 ? -34.431 53.579 44.807 1.0 47.13 156 A 1 ATOM 1022 N N . PRO A ? 127 ? -26.998 52.354 47.303 1.0 35.96 157 A 1 ATOM 1023 C CA . PRO A ? 127 ? -25.956 53.099 46.581 1.0 38.19 157 A 1 ATOM 1024 C C . PRO A ? 127 ? -25.828 52.633 45.138 1.0 37.11 157 A 1 ATOM 1025 O O . PRO A ? 127 ? -25.715 51.439 44.859 1.0 38.13 157 A 1 ATOM 1026 C CB . PRO A ? 127 ? -24.685 52.803 47.386 1.0 43.45 157 A 1 ATOM 1027 C CG . PRO A ? 127 ? -25.168 52.347 48.724 1.0 40.53 157 A 1 ATOM 1028 C CD . PRO A ? 127 ? -26.453 51.629 48.462 1.0 38.65 157 A 1 ATOM 1029 N N . GLY A ? 128 ? -25.849 53.596 44.217 1.0 41.34 158 A 1 ATOM 1030 C CA . GLY A ? 128 ? -25.770 53.307 42.802 1.0 42.83 158 A 1 ATOM 1031 C C . GLY A ? 128 ? -27.053 52.814 42.171 1.0 43.65 158 A 1 ATOM 1032 O O . GLY A ? 128 ? -27.079 52.596 40.953 1.0 42.92 158 A 1 ATOM 1033 N N . LEU A ? 129 ? -28.116 52.630 42.953 1.0 36.93 159 A 1 ATOM 1034 C CA . LEU A ? 129 ? -29.389 52.156 42.433 1.0 34.21 159 A 1 ATOM 1035 C C . LEU A ? 129 ? -30.519 53.157 42.621 1.0 42.38 159 A 1 ATOM 1036 O O . LEU A ? 129 ? -31.646 52.884 42.189 1.0 49.21 159 A 1 ATOM 1037 C CB . LEU A ? 129 ? -29.768 50.821 43.090 1.0 34.22 159 A 1 ATOM 1038 C CG . LEU A ? 129 ? -28.728 49.711 42.931 1.0 40.97 159 A 1 ATOM 1039 C CD1 . LEU A ? 129 ? -29.216 48.413 43.555 1.0 38.92 159 A 1 ATOM 1040 C CD2 . LEU A ? 129 ? -28.394 49.515 41.461 1.0 39.87 159 A 1 ATOM 1041 N N . GLY A ? 130 ? -30.256 54.297 43.243 1.0 32.29 160 A 1 ATOM 1042 C CA . GLY A ? 130 ? -31.246 55.327 43.440 1.0 38.4 160 A 1 ATOM 1043 C C . GLY A ? 130 ? -31.190 55.854 44.855 1.0 32.3 160 A 1 ATOM 1044 O O . GLY A ? 130 ? -30.269 55.561 45.617 1.0 31.43 160 A 1 ATOM 1045 N N . GLU A ? 131 ? -32.197 56.648 45.201 1.0 30.37 161 A 1 ATOM 1046 C CA . GLU A ? 131 ? -32.309 57.214 46.532 1.0 31.71 161 A 1 ATOM 1047 C C . GLU A ? 131 ? -32.725 56.142 47.534 1.0 24.73 161 A 1 ATOM 1048 O O . GLU A ? 131 ? -33.272 55.103 47.154 1.0 23.34 161 A 1 ATOM 1049 C CB . GLU A ? 131 ? -33.321 58.357 46.526 1.0 28.68 161 A 1 ATOM 1050 C CG . GLU A ? 131 ? -32.922 59.516 45.632 1.0 34.22 161 A 1 ATOM 1051 C CD . GLU A ? 131 ? -31.572 60.094 46.000 1.0 36.79 161 A 1 ATOM 1052 O OE1 . GLU A ? 131 ? -31.420 60.570 47.145 1.0 37.76 161 A 1 ATOM 1053 O OE2 . GLU A ? 131 ? -30.660 60.068 45.148 1.0 37.35 161 A 1 ATOM 1054 N N . PRO A ? 132 ? -32.464 56.361 48.824 1.0 27.24 162 A 1 ATOM 1055 C CA . PRO A ? 132 ? -32.900 55.391 49.835 1.0 26.64 162 A 1 ATOM 1056 C C . PRO A ? 132 ? -34.410 55.210 49.814 1.0 22.32 162 A 1 ATOM 1057 O O . PRO A ? 132 ? -35.168 56.168 49.652 1.0 25.71 162 A 1 ATOM 1058 C CB . PRO A ? 132 ? -32.427 56.014 51.153 1.0 25.87 162 A 1 ATOM 1059 C CG . PRO A ? 132 ? -31.312 56.919 50.769 1.0 25.41 162 A 1 ATOM 1060 C CD . PRO A ? 132 ? -31.655 57.446 49.410 1.0 24.81 162 A 1 ATOM 1061 N N . ARG A ? 133 ? -34.843 53.963 49.979 1.0 24.34 163 A 1 ATOM 1062 C CA . ARG A ? 133 ? -36.266 53.660 50.065 1.0 24.37 163 A 1 ATOM 1063 C C . ARG A ? 133 ? -36.746 53.916 51.488 1.0 24.75 163 A 1 ATOM 1064 O O . ARG A ? 133 ? -36.204 53.350 52.442 1.0 23.25 163 A 1 ATOM 1065 C CB . ARG A ? 133 ? -36.543 52.217 49.652 1.0 34.24 163 A 1 ATOM 1066 C CG . ARG A ? 133 ? -38.009 51.829 49.772 1.0 43.84 163 A 1 ATOM 1067 C CD . ARG A ? 133 ? -38.338 50.589 48.959 1.0 49.55 163 A 1 ATOM 1068 N NE . ARG A ? 133 ? -39.777 50.339 48.927 1.0 49.97 163 A 1 ATOM 1069 C CZ . ARG A ? 133 ? -40.357 49.376 48.219 1.0 49.1 163 A 1 ATOM 1070 N NH1 . ARG A ? 133 ? -39.621 48.559 47.479 1.0 57.2 163 A 1 ATOM 1071 N NH2 . ARG A ? 133 ? -41.674 49.228 48.252 1.0 44.9 163 A 1 ATOM 1072 N N . TYR A ? 134 ? -37.754 54.770 51.628 1.0 23.29 164 A 1 ATOM 1073 C CA . TYR A ? 134 ? -38.282 55.162 52.925 1.0 24.49 164 A 1 ATOM 1074 C C . TYR A ? 134 ? -39.733 54.721 53.041 1.0 25.02 164 A 1 ATOM 1075 O O . TYR A ? 134 ? -40.516 54.879 52.099 1.0 25.34 164 A 1 ATOM 1076 C CB . TYR A ? 134 ? -38.174 56.675 53.127 1.0 22.25 164 A 1 ATOM 1077 C CG . TYR A ? 134 ? -38.635 57.134 54.487 1.0 25.25 164 A 1 ATOM 1078 C CD1 . TYR A ? 134 ? -37.880 56.869 55.620 1.0 24.21 164 A 1 ATOM 1079 C CD2 . TYR A ? 134 ? -39.826 57.829 54.639 1.0 20.14 164 A 1 ATOM 1080 C CE1 . TYR A ? 134 ? -38.295 57.286 56.865 1.0 24.62 164 A 1 ATOM 1081 C CE2 . TYR A ? 134 ? -40.251 58.250 55.883 1.0 24.03 164 A 1 ATOM 1082 C CZ . TYR A ? 134 ? -39.482 57.974 56.992 1.0 24.45 164 A 1 ATOM 1083 O OH . TYR A ? 134 ? -39.899 58.390 58.235 1.0 23.97 164 A 1 ATOM 1084 N N . MET A ? 135 ? -40.091 54.175 54.202 1.0 24.27 165 A 1 ATOM 1085 C CA . MET A ? 135 ? -41.428 53.638 54.413 1.0 23.92 165 A 1 ATOM 1086 C C . MET A ? 135 ? -41.907 53.957 55.820 1.0 23.46 165 A 1 ATOM 1087 O O . MET A ? 135 ? -41.164 53.777 56.790 1.0 22.82 165 A 1 ATOM 1088 C CB . MET A ? 135 ? -41.451 52.121 54.188 1.0 26.81 165 A 1 ATOM 1089 C CG . MET A ? 135 ? -42.841 51.514 54.231 1.0 26.59 165 A 1 ATOM 1090 S SD . MET A ? 135 ? -43.596 51.383 52.600 1.0 46.71 165 A 1 ATOM 1091 C CE . MET A ? 135 ? -42.472 50.239 51.805 1.0 29.32 165 A 1 ATOM 1092 N N . GLU A ? 136 ? -43.144 54.435 55.923 1.0 21.25 166 A 1 ATOM 1093 C CA . GLU A ? 136 ? -43.834 54.600 57.193 1.0 24.46 166 A 1 ATOM 1094 C C . GLU A ? 136 ? -45.110 53.775 57.156 1.0 25.15 166 A 1 ATOM 1095 O O . GLU A ? 136 ? -45.933 53.942 56.251 1.0 24.58 166 A 1 ATOM 1096 C CB . GLU A ? 136 ? -44.160 56.070 57.470 1.0 22.84 166 A 1 ATOM 1097 C CG . GLU A ? 136 ? -42.951 56.934 57.781 1.0 22.13 166 A 1 ATOM 1098 C CD . GLU A ? 136 ? -43.325 58.378 58.045 1.0 25.14 166 A 1 ATOM 1099 O OE1 . GLU A ? 136 ? -44.530 58.699 57.991 1.0 27.27 166 A 1 ATOM 1100 O OE2 . GLU A ? 136 ? -42.413 59.192 58.303 1.0 22.99 166 A 1 ATOM 1101 N N . VAL A ? 137 ? -45.267 52.877 58.126 1.0 20.93 167 A 1 ATOM 1102 C CA . VAL A ? 137 ? -46.434 52.005 58.209 1.0 20.65 167 A 1 ATOM 1103 C C . VAL A ? 137 ? -47.051 52.169 59.589 1.0 21.93 167 A 1 ATOM 1104 O O . VAL A ? 137 ? -46.382 51.937 60.603 1.0 23.45 167 A 1 ATOM 1105 C CB . VAL A ? 137 ? -46.084 50.530 57.951 1.0 25.94 167 A 1 ATOM 1106 C CG1 . VAL A ? 137 ? -47.353 49.701 57.851 1.0 27.92 167 A 1 ATOM 1107 C CG2 . VAL A ? 137 ? -45.252 50.387 56.687 1.0 21.33 167 A 1 ATOM 1108 N N . GLY A ? 138 ? -48.320 52.557 59.629 1.0 22.29 168 A 1 ATOM 1109 C CA . GLY A ? 138 ? -49.038 52.744 60.879 1.0 23.03 168 A 1 ATOM 1110 C C . GLY A ? 138 ? -49.938 51.559 61.179 1.0 26.1 168 A 1 ATOM 1111 O O . GLY A ? 138 ? -50.575 51.005 60.283 1.0 27.48 168 A 1 ATOM 1112 N N . TYR A ? 139 ? -49.989 51.183 62.456 1.0 26.01 169 A 1 ATOM 1113 C CA . TYR A ? 139 ? -50.807 50.067 62.909 1.0 26.39 169 A 1 ATOM 1114 C C . TYR A ? 139 ? -51.670 50.503 64.083 1.0 29.4 169 A 1 ATOM 1115 O O . TYR A ? 139 ? -51.173 51.127 65.027 1.0 26.08 169 A 1 ATOM 1116 C CB . TYR A ? 139 ? -49.948 48.871 63.337 1.0 28.43 169 A 1 ATOM 1117 C CG . TYR A ? 139 ? -49.084 48.275 62.251 1.0 31.31 169 A 1 ATOM 1118 C CD1 . TYR A ? 139 ? -47.795 48.739 62.033 1.0 29.88 169 A 1 ATOM 1119 C CD2 . TYR A ? 139 ? -49.548 47.231 61.462 1.0 31.15 169 A 1 ATOM 1120 C CE1 . TYR A ? 139 ? -46.996 48.191 61.050 1.0 30.33 169 A 1 ATOM 1121 C CE2 . TYR A ? 139 ? -48.756 46.675 60.475 1.0 32.16 169 A 1 ATOM 1122 C CZ . TYR A ? 139 ? -47.480 47.159 60.274 1.0 28.44 169 A 1 ATOM 1123 O OH . TYR A ? 139 ? -46.686 46.613 59.294 1.0 27.63 169 A 1 ATOM 1124 N N . VAL A ? 140 ? -52.953 50.169 64.024 1.0 31.21 170 A 1 ATOM 1125 C CA . VAL A ? 140 ? -53.834 50.212 65.184 1.0 32.07 170 A 1 ATOM 1126 C C . VAL A ? 140 ? -54.115 48.768 65.575 1.0 37.5 170 A 1 ATOM 1127 O O . VAL A ? 140 ? -54.892 48.074 64.908 1.0 38.28 170 A 1 ATOM 1128 C CB . VAL A ? 140 ? -55.132 50.979 64.899 1.0 29.81 170 A 1 ATOM 1129 C CG1 . VAL A ? 140 ? -56.109 50.804 66.055 1.0 34.36 170 A 1 ATOM 1130 C CG2 . VAL A ? 140 ? -54.841 52.452 64.667 1.0 27.35 170 A 1 ATOM 1131 N N . ASP A ? 141 ? -53.465 48.310 66.644 1.0 38.86 171 A 1 ATOM 1132 C CA . ASP A ? 141 ? -53.627 46.952 67.162 1.0 43.08 171 A 1 ATOM 1133 C C . ASP A ? 141 ? -53.327 45.910 66.083 1.0 46.35 171 A 1 ATOM 1134 O O . ASP A ? 141 ? -54.189 45.134 65.668 1.0 54.07 171 A 1 ATOM 1135 C CB . ASP A ? 141 ? -55.031 46.756 67.742 1.0 46.38 171 A 1 ATOM 1136 C CG . ASP A ? 141 ? -55.234 47.511 69.038 1.0 43.87 171 A 1 ATOM 1137 O OD1 . ASP A ? 141 ? -54.421 47.325 69.967 1.0 46.12 171 A 1 ATOM 1138 O OD2 . ASP A ? 141 ? -56.206 48.291 69.129 1.0 49.67 171 A 1 ATOM 1139 N N . ASP A ? 142 ? -52.075 45.917 65.626 1.0 39.26 172 A 1 ATOM 1140 C CA . ASP A ? 142 ? -51.553 44.991 64.624 1.0 46.69 172 A 1 ATOM 1141 C C . ASP A ? 142 ? -52.296 45.066 63.294 1.0 39.13 172 A 1 ATOM 1142 O O . ASP A ? 142 ? -52.049 44.242 62.404 1.0 40.24 172 A 1 ATOM 1143 C CB . ASP A ? 142 ? -51.561 43.545 65.140 1.0 48.72 172 A 1 ATOM 1144 C CG . ASP A ? 142 ? -50.474 43.286 66.165 1.0 59.43 172 A 1 ATOM 1145 O OD1 . ASP A ? 142 ? -49.893 44.264 66.681 1.0 63.93 172 A 1 ATOM 1146 O OD2 . ASP A ? 142 ? -50.202 42.103 66.459 1.0 63.65 172 A 1 ATOM 1147 N N . THR A ? 143 ? -53.198 46.031 63.131 1.0 34.93 173 A 1 ATOM 1148 C CA . THR A ? 143 ? -53.940 46.218 61.889 1.0 33.1 173 A 1 ATOM 1149 C C . THR A ? 143 ? -53.353 47.423 61.163 1.0 32.75 173 A 1 ATOM 1150 O O . THR A ? 143 ? -53.462 48.557 61.640 1.0 29.66 173 A 1 ATOM 1151 C CB . THR A ? 143 ? -55.430 46.415 62.162 1.0 35.05 173 A 1 ATOM 1152 C CG2 . THR A ? 143 ? -56.147 46.875 60.899 1.0 39.09 173 A 1 ATOM 1153 O OG1 . THR A ? 143 ? -56.004 45.180 62.605 1.0 38.31 173 A 1 ATOM 1154 N N . GLU A ? 144 ? -52.723 47.172 60.019 1.0 31.75 174 A 1 ATOM 1155 C CA . GLU A ? 144 ? -52.184 48.254 59.209 1.0 30.4 174 A 1 ATOM 1156 C C . GLU A ? 144 ? -53.316 49.126 58.683 1.0 30.49 174 A 1 ATOM 1157 O O . GLU A ? 144 ? -54.258 48.630 58.059 1.0 36.46 174 A 1 ATOM 1158 C CB . GLU A ? 144 ? -51.365 47.683 58.052 1.0 30.77 174 A 1 ATOM 1159 C CG . GLU A ? 144 ? -50.916 48.714 57.032 1.0 28.82 174 A 1 ATOM 1160 C CD . GLU A ? 144 ? -50.068 48.108 55.931 1.0 33.75 174 A 1 ATOM 1161 O OE1 . GLU A ? 144 ? -49.489 47.023 56.154 1.0 34.14 174 A 1 ATOM 1162 O OE2 . GLU A ? 144 ? -49.981 48.714 54.843 1.0 32.22 174 A 1 ATOM 1163 N N . PHE A ? 145 ? -53.227 50.432 58.940 1.0 27.81 175 A 1 ATOM 1164 C CA . PHE A ? 145 ? -54.273 51.359 58.525 1.0 30.93 175 A 1 ATOM 1165 C C . PHE A ? 145 ? -53.784 52.534 57.689 1.0 30.67 175 A 1 ATOM 1166 O O . PHE A ? 145 ? -54.611 53.165 57.022 1.0 30.71 175 A 1 ATOM 1167 C CB . PHE A ? 145 ? -55.040 51.892 59.750 1.0 30.61 175 A 1 ATOM 1168 C CG . PHE A ? 145 ? -54.288 52.917 60.560 1.0 29.08 175 A 1 ATOM 1169 C CD1 . PHE A ? 145 ? -53.161 52.569 61.287 1.0 27.6 175 A 1 ATOM 1170 C CD2 . PHE A ? 145 ? -54.732 54.228 60.615 1.0 31.86 175 A 1 ATOM 1171 C CE1 . PHE A ? 145 ? -52.483 53.514 62.038 1.0 26.27 175 A 1 ATOM 1172 C CE2 . PHE A ? 145 ? -54.059 55.176 61.363 1.0 31.34 175 A 1 ATOM 1173 C CZ . PHE A ? 145 ? -52.933 54.820 62.075 1.0 28.18 175 A 1 ATOM 1174 N N . VAL A ? 146 ? -52.485 52.847 57.690 1.0 31.75 176 A 1 ATOM 1175 C CA . VAL A ? 146 ? -51.917 53.864 56.812 1.0 27.31 176 A 1 ATOM 1176 C C . VAL A ? 146 ? -50.549 53.387 56.339 1.0 31.25 176 A 1 ATOM 1177 O O . VAL A ? 146 ? -49.923 52.519 56.950 1.0 26.81 176 A 1 ATOM 1178 C CB . VAL A ? 146 ? -51.788 55.248 57.491 1.0 29.81 176 A 1 ATOM 1179 C CG1 . VAL A ? 146 ? -53.158 55.880 57.705 1.0 31.92 176 A 1 ATOM 1180 C CG2 . VAL A ? 146 ? -51.034 55.130 58.806 1.0 28.19 176 A 1 ATOM 1181 N N . ARG A ? 147 ? -50.088 53.971 55.232 1.0 27.54 177 A 1 ATOM 1182 C CA . ARG A ? 147 ? -48.771 53.636 54.703 1.0 30.15 177 A 1 ATOM 1183 C C . ARG A ? 147 ? -48.264 54.772 53.828 1.0 32.8 177 A 1 ATOM 1184 O O . ARG A ? 147 ? -49.010 55.303 53.000 1.0 28.03 177 A 1 ATOM 1185 C CB . ARG A ? 147 ? -48.805 52.331 53.896 1.0 31.02 177 A 1 ATOM 1186 C CG . ARG A ? 147 ? -47.449 51.928 53.333 1.0 27.63 177 A 1 ATOM 1187 C CD . ARG A ? 147 ? -47.516 50.600 52.594 1.0 30.18 177 A 1 ATOM 1188 N NE . ARG A ? 147 ? -47.639 49.469 53.509 1.0 33.59 177 A 1 ATOM 1189 C CZ . ARG A ? 147 ? -46.636 48.664 53.843 1.0 31.57 177 A 1 ATOM 1190 N NH1 . ARG A ? 147 ? -45.426 48.864 53.340 1.0 32.12 177 A 1 ATOM 1191 N NH2 . ARG A ? 147 ? -46.843 47.659 54.682 1.0 25.61 177 A 1 ATOM 1192 N N . PHE A ? 148 ? -46.997 55.133 54.018 1.0 31.57 178 A 1 ATOM 1193 C CA . PHE A ? 148 ? -46.275 56.030 53.127 1.0 28.5 178 A 1 ATOM 1194 C C . PHE A ? 148 ? -45.106 55.261 52.534 1.0 28.33 178 A 1 ATOM 1195 O O . PHE A ? 148 ? -44.309 54.672 53.272 1.0 24.34 178 A 1 ATOM 1196 C CB . PHE A ? 148 ? -45.780 57.279 53.866 1.0 26.02 178 A 1 ATOM 1197 C CG . PHE A ? 148 ? -44.964 58.216 53.007 1.0 30.3 178 A 1 ATOM 1198 C CD1 . PHE A ? 148 ? -43.592 58.054 52.880 1.0 27.48 178 A 1 ATOM 1199 C CD2 . PHE A ? 148 ? -45.573 59.262 52.332 1.0 29.81 178 A 1 ATOM 1200 C CE1 . PHE A ? 148 ? -42.843 58.914 52.092 1.0 30.78 178 A 1 ATOM 1201 C CE2 . PHE A ? 148 ? -44.828 60.129 51.544 1.0 30.99 178 A 1 ATOM 1202 C CZ . PHE A ? 148 ? -43.463 59.954 51.424 1.0 27.79 178 A 1 ATOM 1203 N N . ASP A ? 149 ? -45.008 55.264 51.207 1.0 26.93 179 A 1 ATOM 1204 C CA . ASP A ? 149 ? -43.937 54.573 50.498 1.0 26.68 179 A 1 ATOM 1205 C C . ASP A ? 149 ? -43.259 55.569 49.570 1.0 30.08 179 A 1 ATOM 1206 O O . ASP A ? 149 ? -43.892 56.085 48.641 1.0 30.45 179 A 1 ATOM 1207 C CB . ASP A ? 149 ? -44.477 53.376 49.711 1.0 32.37 179 A 1 ATOM 1208 C CG . ASP A ? 149 ? -43.374 52.475 49.181 1.0 35.56 179 A 1 ATOM 1209 O OD1 . ASP A ? 149 ? -42.187 52.857 49.262 1.0 33.49 179 A 1 ATOM 1210 O OD2 . ASP A ? 149 ? -43.694 51.376 48.683 1.0 44.19 179 A 1 ATOM 1211 N N . SER A ? 150 ? -41.974 55.828 49.814 1.0 27.84 180 A 1 ATOM 1212 C CA . SER A ? 150 ? -41.236 56.788 49.002 1.0 28.85 180 A 1 ATOM 1213 C C . SER A ? 150 ? -41.026 56.307 47.573 1.0 31.19 180 A 1 ATOM 1214 O O . SER A ? 150 ? -40.684 57.116 46.705 1.0 31.76 180 A 1 ATOM 1215 C CB . SER A ? 150 ? -39.880 57.083 49.643 1.0 26.05 180 A 1 ATOM 1216 O OG . SER A ? 150 ? -38.965 56.025 49.404 1.0 26.75 180 A 1 ATOM 1217 N N . ASP A ? 151 ? -41.232 55.015 47.307 1.0 29.83 181 A 1 ATOM 1218 C CA . ASP A ? 151 ? -40.934 54.429 46.000 1.0 34.32 181 A 1 ATOM 1219 C C . ASP A ? 151 ? -42.057 54.715 44.998 1.0 36.03 181 A 1 ATOM 1220 O O . ASP A ? 151 ? -42.698 53.816 44.454 1.0 35.94 181 A 1 ATOM 1221 C CB . ASP A ? 151 ? -40.694 52.932 46.150 1.0 40.57 181 A 1 ATOM 1222 C CG . ASP A ? 151 ? -39.545 52.438 45.296 1.0 45.25 181 A 1 ATOM 1223 O OD1 . ASP A ? 151 ? -38.514 53.138 45.220 1.0 50.98 181 A 1 ATOM 1224 O OD2 . ASP A ? 151 ? -39.673 51.347 44.701 1.0 46.42 181 A 1 #