data_1hla_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 C CA . GLY A ? 1 ? -59.115 47.498 75.615 1.0 0.0 1 A 1 ATOM 2 C CA . SER A ? 2 ? -56.929 47.302 75.330 1.0 0.0 2 A 1 ATOM 3 C CA . HIS A ? 3 ? -55.566 49.292 72.097 1.0 0.0 3 A 1 ATOM 4 C CA . SER A ? 4 ? -52.163 50.615 70.473 1.0 0.0 4 A 1 ATOM 5 C CA . MET A ? 5 ? -50.980 52.670 67.457 1.0 0.0 5 A 1 ATOM 6 C CA . ARG A ? 6 ? -47.431 51.927 66.437 1.0 0.0 6 A 1 ATOM 7 C CA . TYR A ? 7 ? -45.033 53.313 63.914 1.0 0.0 7 A 1 ATOM 8 C CA . PHE A ? 8 ? -42.751 51.153 62.232 1.0 0.0 8 A 1 ATOM 9 C CA . PHE A ? 9 ? -40.456 52.158 59.635 1.0 0.0 9 A 1 ATOM 10 C CA . THR A ? 10 ? -37.700 50.860 57.536 1.0 0.0 10 A 1 ATOM 11 C CA . SER A ? 11 ? -34.852 52.468 55.437 1.0 0.0 11 A 1 ATOM 12 C CA . VAL A ? 12 ? -32.335 51.127 53.374 1.0 0.0 12 A 1 ATOM 13 C CA . SER A ? 13 ? -29.294 53.286 51.310 1.0 0.0 13 A 1 ATOM 14 C CA . ARG A ? 14 ? -27.792 52.083 47.934 1.0 0.0 14 A 1 ATOM 15 C CA . PRO A ? 15 ? -25.507 53.866 45.105 1.0 0.0 15 A 1 ATOM 16 C CA . GLY A ? 16 ? -25.452 56.002 41.984 1.0 0.0 16 A 1 ATOM 17 C CA . ARG A ? 17 ? -29.104 55.679 42.177 1.0 0.0 17 A 1 ATOM 18 C CA . GLY A ? 18 ? -31.642 56.524 44.714 1.0 0.0 18 A 1 ATOM 19 C CA . GLU A ? 19 ? -32.742 58.429 47.343 1.0 0.0 19 A 1 ATOM 20 C CA . PRO A ? 20 ? -33.500 56.073 50.048 1.0 0.0 20 A 1 ATOM 21 C CA . ARG A ? 21 ? -36.267 53.807 50.294 1.0 0.0 21 A 1 ATOM 22 C CA . PHE A ? 22 ? -38.700 54.579 52.942 1.0 0.0 22 A 1 ATOM 23 C CA . ILE A ? 23 ? -41.791 53.112 54.044 1.0 0.0 23 A 1 ATOM 24 C CA . ALA A ? 24 ? -43.830 53.683 57.116 1.0 0.0 24 A 1 ATOM 25 C CA . VAL A ? 25 ? -46.287 51.660 58.150 1.0 0.0 25 A 1 ATOM 26 C CA . GLY A ? 26 ? -48.273 52.310 61.111 1.0 0.0 26 A 1 ATOM 27 C CA . TYR A ? 27 ? -50.847 49.780 62.219 1.0 0.0 27 A 1 ATOM 28 C CA . VAL A ? 28 ? -53.367 50.523 64.993 1.0 0.0 28 A 1 ATOM 29 C CA . ASP A ? 29 ? -54.603 47.217 66.807 1.0 0.0 29 A 1 ATOM 30 C CA . ASP A ? 30 ? -53.469 44.982 64.012 1.0 0.0 30 A 1 ATOM 31 C CA . THR A ? 31 ? -53.548 46.922 60.620 1.0 0.0 31 A 1 ATOM 32 C CA . GLN A ? 32 ? -53.696 50.241 59.168 1.0 0.0 32 A 1 ATOM 33 C CA . PHE A ? 33 ? -51.496 50.746 56.677 1.0 0.0 33 A 1 ATOM 34 C CA . VAL A ? 34 ? -50.436 53.658 55.699 1.0 0.0 34 A 1 ATOM 35 C CA . ARG A ? 35 ? -47.994 52.878 53.490 1.0 0.0 35 A 1 ATOM 36 C CA . PHE A ? 36 ? -45.840 54.836 51.895 1.0 0.0 36 A 1 ATOM 37 C CA . ASP A ? 37 ? -43.531 52.780 49.728 1.0 0.0 37 A 1 ATOM 38 C CA . SER A ? 38 ? -41.854 55.582 48.033 1.0 0.0 38 A 1 ATOM 39 C CA . ASP A ? 39 ? -40.641 54.094 44.855 1.0 0.0 39 A 1 ATOM 40 C CA . ALA A ? 40 ? -43.961 55.242 45.025 1.0 0.0 40 A 1 ATOM 41 C CA . ALA A ? 41 ? -46.063 55.864 42.273 1.0 0.0 41 A 1 ATOM 42 C CA . SER A ? 42 ? -47.618 58.762 43.484 1.0 0.0 42 A 1 ATOM 43 C CA . GLN A ? 43 ? -45.770 60.318 46.146 1.0 0.0 43 A 1 ATOM 44 C CA . ARG A ? 44 ? -48.700 60.357 47.945 1.0 0.0 44 A 1 ATOM 45 C CA . MET A ? 45 ? -49.378 58.996 51.560 1.0 0.0 45 A 1 ATOM 46 C CA . GLU A ? 46 ? -51.881 56.484 51.204 1.0 0.0 46 A 1 ATOM 47 C CA . PRO A ? 47 ? -54.659 55.955 53.363 1.0 0.0 47 A 1 ATOM 48 C CA . ARG A ? 48 ? -55.599 52.075 53.054 1.0 0.0 48 A 1 ATOM 49 C CA . ALA A ? 49 ? -57.874 51.119 55.884 1.0 0.0 49 A 1 ATOM 50 C CA . PRO A ? 50 ? -61.657 52.571 55.472 1.0 0.0 50 A 1 ATOM 51 C CA . TRP A ? 51 ? -62.485 54.774 58.762 1.0 0.0 51 A 1 ATOM 52 C CA . ILE A ? 52 ? -59.580 57.128 57.886 1.0 0.0 52 A 1 ATOM 53 C CA . GLU A ? 53 ? -60.588 57.743 54.184 1.0 0.0 53 A 1 ATOM 54 C CA . GLN A ? 54 ? -63.386 59.324 55.955 1.0 0.0 54 A 1 ATOM 55 C CA . GLU A ? 55 ? -60.527 61.578 56.901 1.0 0.0 55 A 1 ATOM 56 C CA . GLY A ? 56 ? -59.736 64.377 54.847 1.0 0.0 56 A 1 ATOM 57 C CA . PRO A ? 57 ? -57.521 67.128 53.880 1.0 0.0 57 A 1 ATOM 58 C CA . GLU A ? 58 ? -55.325 68.221 55.679 1.0 0.0 58 A 1 ATOM 59 C CA . TYR A ? 59 ? -54.890 65.234 58.115 1.0 0.0 59 A 1 ATOM 60 C CA . TRP A ? 60 ? -53.974 63.481 55.844 1.0 0.0 60 A 1 ATOM 61 C CA . ASP A ? 61 ? -51.522 66.116 53.939 1.0 0.0 61 A 1 ATOM 62 C CA . GLY A ? 62 ? -50.092 67.192 57.245 1.0 0.0 62 A 1 ATOM 63 C CA . GLU A ? 63 ? -49.355 63.416 56.967 1.0 0.0 63 A 1 ATOM 64 C CA . THR A ? 64 ? -47.294 63.562 53.749 1.0 0.0 64 A 1 ATOM 65 C CA . ARG A ? 65 ? -45.344 65.558 54.998 1.0 0.0 65 A 1 ATOM 66 C CA . LYS A ? 66 ? -44.609 64.691 58.546 1.0 0.0 66 A 1 ATOM 67 C CA . VAL A ? 67 ? -43.541 61.482 56.994 1.0 0.0 67 A 1 ATOM 68 C CA . LYS A ? 68 ? -41.486 62.412 54.062 1.0 0.0 68 A 1 ATOM 69 C CA . ALA A ? 69 ? -39.617 65.096 55.825 1.0 0.0 69 A 1 ATOM 70 C CA . HIS A ? 70 ? -39.183 62.243 58.119 1.0 0.0 70 A 1 ATOM 71 C CA . SER A ? 71 ? -37.448 60.151 55.578 1.0 0.0 71 A 1 ATOM 72 C CA . GLN A ? 72 ? -34.919 62.473 54.977 1.0 0.0 72 A 1 ATOM 73 C CA . THR A ? 73 ? -33.860 62.716 58.471 1.0 0.0 73 A 1 ATOM 74 C CA . HIS A ? 74 ? -33.446 58.854 58.533 1.0 0.0 74 A 1 ATOM 75 C CA . ARG A ? 75 ? -31.325 59.048 55.276 1.0 0.0 75 A 1 ATOM 76 C CA . VAL A ? 76 ? -28.871 61.203 56.768 1.0 0.0 76 A 1 ATOM 77 C CA . ASP A ? 77 ? -28.480 58.974 59.527 1.0 0.0 77 A 1 ATOM 78 C CA . LEU A ? 78 ? -26.987 56.513 57.130 1.0 0.0 78 A 1 ATOM 79 C CA . GLY A ? 79 ? -24.241 59.083 56.292 1.0 0.0 79 A 1 ATOM 80 C CA . THR A ? 80 ? -24.172 60.255 59.828 1.0 0.0 80 A 1 ATOM 81 C CA . LEU A ? 81 ? -23.866 56.413 60.706 1.0 0.0 81 A 1 ATOM 82 C CA . ARG A ? 82 ? -21.335 54.318 58.658 1.0 0.0 82 A 1 ATOM 83 C CA . GLY A ? 83 ? -19.584 57.715 59.550 1.0 0.0 83 A 1 ATOM 84 C CA . TYR A ? 84 ? -19.891 57.449 62.382 1.0 0.0 84 A 1 ATOM 85 C CA . TYR A ? 85 ? -19.054 54.256 63.181 1.0 0.0 85 A 1 ATOM 86 C CA . ASN A ? 86 ? -16.999 53.624 60.007 1.0 0.0 86 A 1 ATOM 87 C CA . GLN A ? 87 ? -18.972 50.845 57.278 1.0 0.0 87 A 1 ATOM 88 C CA . SER A ? 88 ? -18.475 51.523 53.422 1.0 0.0 88 A 1 ATOM 89 C CA . GLU A ? 89 ? -20.443 53.718 50.203 1.0 0.0 89 A 1 ATOM 90 C CA . ALA A ? 90 ? -20.373 50.432 48.777 1.0 0.0 90 A 1 ATOM 91 C CA . GLY A ? 91 ? -22.787 47.481 49.044 1.0 0.0 91 A 1 ATOM 92 C CA . SER A ? 92 ? -24.128 49.486 51.900 1.0 0.0 92 A 1 ATOM 93 C CA . HIS A ? 93 ? -27.191 48.323 54.116 1.0 0.0 93 A 1 ATOM 94 C CA . THR A ? 94 ? -30.504 49.460 56.582 1.0 0.0 94 A 1 ATOM 95 C CA . VAL A ? 95 ? -32.343 51.807 59.490 1.0 0.0 95 A 1 ATOM 96 C CA . GLN A ? 96 ? -35.568 50.947 61.534 1.0 0.0 96 A 1 ATOM 97 C CA . ARG A ? 97 ? -37.594 53.004 64.112 1.0 0.0 97 A 1 ATOM 98 C CA . MET A ? 98 ? -40.598 52.153 66.950 1.0 0.0 98 A 1 ATOM 99 C CA . TYR A ? 99 ? -43.046 54.887 67.777 1.0 0.0 99 A 1 ATOM 100 C CA . GLY A ? 100 ? -45.909 53.273 69.776 1.0 0.0 100 A 1 ATOM 101 C CA . CYS A ? 101 ? -48.866 54.044 71.828 1.0 0.0 101 A 1 ATOM 102 C CA . ASP A ? 102 ? -50.239 52.030 74.023 1.0 0.0 102 A 1 ATOM 103 C CA . VAL A ? 103 ? -53.149 52.781 75.877 1.0 0.0 103 A 1 ATOM 104 C CA . GLY A ? 104 ? -55.234 50.514 77.972 1.0 0.0 104 A 1 ATOM 105 C CA . SER A ? 105 ? -58.469 50.594 79.500 1.0 0.0 105 A 1 ATOM 106 C CA . ASP A ? 106 ? -59.908 53.437 81.370 1.0 0.0 106 A 1 ATOM 107 C CA . TRP A ? 107 ? -58.473 53.688 78.270 1.0 0.0 107 A 1 ATOM 108 C CA . ARG A ? 108 ? -55.363 56.010 78.917 1.0 0.0 108 A 1 ATOM 109 C CA . PHE A ? 109 ? -51.442 55.221 79.408 1.0 0.0 109 A 1 ATOM 110 C CA . LEU A ? 110 ? -49.026 52.238 79.734 1.0 0.0 110 A 1 ATOM 111 C CA . ARG A ? 111 ? -47.017 54.281 77.900 1.0 0.0 111 A 1 ATOM 112 C CA . GLY A ? 112 ? -45.804 54.727 74.837 1.0 0.0 112 A 1 ATOM 113 C CA . TYR A ? 113 ? -42.850 53.105 73.445 1.0 0.0 113 A 1 ATOM 114 C CA . HIS A ? 114 ? -39.858 54.678 70.767 1.0 0.0 114 A 1 ATOM 115 C CA . GLN A ? 115 ? -37.053 52.242 69.445 1.0 0.0 115 A 1 ATOM 116 C CA . TYR A ? 116 ? -34.126 51.944 66.754 1.0 0.0 116 A 1 ATOM 117 C CA . ALA A ? 117 ? -32.001 49.706 65.120 1.0 0.0 117 A 1 ATOM 118 C CA . TYR A ? 118 ? -29.700 50.133 62.417 1.0 0.0 118 A 1 ATOM 119 C CA . ASP A ? 119 ? -28.933 46.837 60.777 1.0 0.0 119 A 1 ATOM 120 C CA . GLY A ? 120 ? -30.266 45.309 64.050 1.0 0.0 120 A 1 ATOM 121 C CA . LYS A ? 121 ? -30.659 46.460 67.572 1.0 0.0 121 A 1 ATOM 122 C CA . ASP A ? 122 ? -28.958 49.190 68.625 1.0 0.0 122 A 1 ATOM 123 C CA . TYR A ? 123 ? -28.756 52.655 68.889 1.0 0.0 123 A 1 ATOM 124 C CA . ILE A ? 124 ? -31.289 54.023 71.373 1.0 0.0 124 A 1 ATOM 125 C CA . ALA A ? 125 ? -34.510 53.294 72.977 1.0 0.0 125 A 1 ATOM 126 C CA . LEU A ? 126 ? -36.230 55.495 75.378 1.0 0.0 126 A 1 ATOM 127 C CA . LYS A ? 127 ? -37.049 53.975 78.526 1.0 0.0 127 A 1 ATOM 128 C CA . GLU A ? 128 ? -39.871 53.546 80.386 1.0 0.0 128 A 1 ATOM 129 C CA . ASP A ? 129 ? -41.895 55.607 81.990 1.0 0.0 129 A 1 ATOM 130 C CA . LEU A ? 130 ? -39.346 57.467 81.830 1.0 0.0 130 A 1 ATOM 131 C CA . ARG A ? 131 ? -39.307 59.230 79.338 1.0 0.0 131 A 1 ATOM 132 C CA . SER A ? 132 ? -35.919 60.105 79.735 1.0 0.0 132 A 1 ATOM 133 C CA . TRP A ? 133 ? -33.252 57.680 78.259 1.0 0.0 133 A 1 ATOM 134 C CA . THR A ? 134 ? -30.921 54.272 77.169 1.0 0.0 134 A 1 ATOM 135 C CA . ALA A ? 135 ? -28.242 52.987 74.569 1.0 0.0 135 A 1 ATOM 136 C CA . ALA A ? 136 ? -26.795 50.012 72.708 1.0 0.0 136 A 1 ATOM 137 C CA . ASP A ? 137 ? -23.584 49.348 70.823 1.0 0.0 137 A 1 ATOM 138 C CA . MET A ? 138 ? -21.788 52.958 71.403 1.0 0.0 138 A 1 ATOM 139 C CA . ALA A ? 139 ? -21.797 54.983 68.757 1.0 0.0 139 A 1 ATOM 140 C CA . ALA A ? 140 ? -24.700 55.046 69.541 1.0 0.0 140 A 1 ATOM 141 C CA . GLN A ? 141 ? -24.325 56.770 72.792 1.0 0.0 141 A 1 ATOM 142 C CA . THR A ? 142 ? -22.498 59.737 71.511 1.0 0.0 142 A 1 ATOM 143 C CA . THR A ? 143 ? -26.233 60.197 70.097 1.0 0.0 143 A 1 ATOM 144 C CA . LYS A ? 144 ? -27.212 60.189 74.215 1.0 0.0 144 A 1 ATOM 145 C CA . HIS A ? 145 ? -27.240 63.644 74.185 1.0 0.0 145 A 1 ATOM 146 C CA . LYS A ? 146 ? -27.810 64.880 71.255 1.0 0.0 146 A 1 ATOM 147 C CA . TRP A ? 147 ? -30.222 63.732 72.129 1.0 0.0 147 A 1 ATOM 148 C CA . GLU A ? 148 ? -31.047 65.245 75.114 1.0 0.0 148 A 1 ATOM 149 C CA . ALA A ? 149 ? -29.409 68.088 76.634 1.0 0.0 149 A 1 ATOM 150 C CA . ALA A ? 150 ? -32.517 69.821 76.151 1.0 0.0 150 A 1 ATOM 151 C CA . HIS A ? 151 ? -34.673 68.327 73.693 1.0 0.0 151 A 1 ATOM 152 C CA . VAL A ? 152 ? -35.390 65.131 72.168 1.0 0.0 152 A 1 ATOM 153 C CA . ALA A ? 153 ? -36.460 62.729 74.734 1.0 0.0 153 A 1 ATOM 154 C CA . GLU A ? 154 ? -38.518 65.519 76.463 1.0 0.0 154 A 1 ATOM 155 C CA . GLN A ? 155 ? -40.224 66.252 73.529 1.0 0.0 155 A 1 ATOM 156 C CA . LEU A ? 156 ? -41.293 63.151 72.459 1.0 0.0 156 A 1 ATOM 157 C CA . ARG A ? 157 ? -43.100 62.805 75.792 1.0 0.0 157 A 1 ATOM 158 C CA . ALA A ? 158 ? -45.483 65.711 75.933 1.0 0.0 158 A 1 ATOM 159 C CA . TYR A ? 159 ? -46.804 63.951 72.909 1.0 0.0 159 A 1 ATOM 160 C CA . LEU A ? 160 ? -47.160 61.032 74.630 1.0 0.0 160 A 1 ATOM 161 C CA . GLU A ? 161 ? -50.326 61.009 76.557 1.0 0.0 161 A 1 ATOM 162 C CA . GLY A ? 162 ? -50.034 63.900 74.404 1.0 0.0 162 A 1 ATOM 163 C CA . THR A ? 163 ? -51.554 63.836 70.938 1.0 0.0 163 A 1 ATOM 164 C CA . CYS A ? 164 ? -51.523 59.983 70.343 1.0 0.0 164 A 1 ATOM 165 C CA . VAL A ? 165 ? -53.919 59.062 72.755 1.0 0.0 165 A 1 ATOM 166 C CA . GLU A ? 166 ? -55.994 61.741 71.055 1.0 0.0 166 A 1 ATOM 167 C CA . TRP A ? 167 ? -55.322 60.045 67.768 1.0 0.0 167 A 1 ATOM 168 C CA . LEU A ? 168 ? -56.168 56.501 68.982 1.0 0.0 168 A 1 ATOM 169 C CA . ARG A ? 169 ? -59.683 57.813 69.892 1.0 0.0 169 A 1 ATOM 170 C CA . ARG A ? 170 ? -60.583 58.980 66.457 1.0 0.0 170 A 1 ATOM 171 C CA . TYR A ? 171 ? -58.541 56.180 65.062 1.0 0.0 171 A 1 ATOM 172 C CA . LEU A ? 172 ? -60.405 53.680 67.265 1.0 0.0 172 A 1 ATOM 173 C CA . GLU A ? 173 ? -63.824 54.742 67.883 1.0 0.0 173 A 1 ATOM 174 C CA . ASN A ? 174 ? -64.526 56.600 64.639 1.0 0.0 174 A 1 ATOM 175 C CA . GLY A ? 175 ? -63.376 53.367 63.035 1.0 0.0 175 A 1 ATOM 176 C CA . LYS A ? 176 ? -64.247 50.924 65.819 1.0 0.0 176 A 1 ATOM 177 C CA . GLU A ? 177 ? -66.642 48.924 64.283 1.0 0.0 177 A 1 ATOM 178 C CA . THR A ? 178 ? -64.382 46.972 62.110 1.0 0.0 178 A 1 ATOM 179 C CA . LEU A ? 179 ? -61.318 47.516 64.143 1.0 0.0 179 A 1 ATOM 180 C CA . GLN A ? 180 ? -62.298 47.346 67.694 1.0 0.0 180 A 1 ATOM 181 C CA . ARG A ? 181 ? -65.259 45.593 68.023 1.0 0.0 181 A 1 ATOM 182 C CA . THR A ? 182 ? -64.030 41.846 68.608 1.0 0.0 182 A 1 ATOM 183 C CA . ASP A ? 183 ? -64.160 38.397 66.939 1.0 0.0 183 A 1 ATOM 184 C CA . ALA A ? 184 ? -63.700 35.127 68.330 1.0 0.0 184 A 1 ATOM 185 C CA . PRO A ? 185 ? -62.492 32.266 66.764 1.0 0.0 185 A 1 ATOM 186 C CA . LYS A ? 186 ? -63.894 28.831 66.402 1.0 0.0 186 A 1 ATOM 187 C CA . THR A ? 187 ? -62.212 26.001 64.768 1.0 0.0 187 A 1 ATOM 188 C CA . HIS A ? 188 ? -62.167 22.443 63.856 1.0 0.0 188 A 1 ATOM 189 C CA . MET A ? 189 ? -60.541 19.419 64.504 1.0 0.0 189 A 1 ATOM 190 C CA . THR A ? 190 ? -59.224 17.153 61.999 1.0 0.0 190 A 1 ATOM 191 C CA . HIS A ? 191 ? -57.338 13.983 62.018 1.0 0.0 191 A 1 ATOM 192 C CA . HIS A ? 192 ? -55.152 12.678 59.602 1.0 0.0 192 A 1 ATOM 193 C CA . ALA A ? 193 ? -52.476 9.660 60.016 1.0 0.0 193 A 1 ATOM 194 C CA . VAL A ? 194 ? -48.973 9.749 60.666 1.0 0.0 194 A 1 ATOM 195 C CA . SER A ? 195 ? -48.388 5.902 59.745 1.0 0.0 195 A 1 ATOM 196 C CA . ASP A ? 196 ? -50.443 2.942 61.243 1.0 0.0 196 A 1 ATOM 197 C CA . HIS A ? 197 ? -51.271 3.513 64.750 1.0 0.0 197 A 1 ATOM 198 C CA . GLU A ? 198 ? -50.321 6.706 64.754 1.0 0.0 198 A 1 ATOM 199 C CA . ALA A ? 199 ? -52.707 9.978 64.536 1.0 0.0 199 A 1 ATOM 200 C CA . THR A ? 200 ? -52.261 13.493 64.393 1.0 0.0 200 A 1 ATOM 201 C CA . LEU A ? 201 ? -55.031 15.590 65.142 1.0 0.0 201 A 1 ATOM 202 C CA . ARG A ? 202 ? -55.007 19.410 64.332 1.0 0.0 202 A 1 ATOM 203 C CA . CYS A ? 203 ? -56.538 22.643 66.332 1.0 0.0 203 A 1 ATOM 204 C CA . TRP A ? 204 ? -57.334 25.553 63.920 1.0 0.0 204 A 1 ATOM 205 C CA . ALA A ? 205 ? -59.058 28.332 64.594 1.0 0.0 205 A 1 ATOM 206 C CA . LEU A ? 206 ? -59.356 30.735 62.277 1.0 0.0 206 A 1 ATOM 207 C CA . SER A ? 207 ? -60.312 34.058 62.750 1.0 0.0 207 A 1 ATOM 208 C CA . PHE A ? 208 ? -59.116 37.049 65.335 1.0 0.0 208 A 1 ATOM 209 C CA . TYR A ? 209 ? -58.838 40.040 66.479 1.0 0.0 209 A 1 ATOM 210 C CA . PRO A ? 210 ? -55.973 40.087 68.276 1.0 0.0 210 A 1 ATOM 211 C CA . ALA A ? 211 ? -53.727 38.013 67.069 1.0 0.0 211 A 1 ATOM 212 C CA . GLU A ? 212 ? -53.081 36.623 70.295 1.0 0.0 212 A 1 ATOM 213 C CA . ILE A ? 213 ? -53.841 33.582 71.674 1.0 0.0 213 A 1 ATOM 214 C CA . THR A ? 214 ? -53.066 30.661 73.294 1.0 0.0 214 A 1 ATOM 215 C CA . LEU A ? 215 ? -53.532 27.409 71.828 1.0 0.0 215 A 1 ATOM 216 C CA . THR A ? 216 ? -52.695 25.194 74.650 1.0 0.0 216 A 1 ATOM 217 C CA . TRP A ? 217 ? -53.575 21.297 74.505 1.0 0.0 217 A 1 ATOM 218 C CA . GLN A ? 218 ? -54.318 19.170 77.349 1.0 0.0 218 A 1 ATOM 219 C CA . ARG A ? 219 ? -54.006 15.517 77.839 1.0 0.0 219 A 1 ATOM 220 C CA . ASP A ? 220 ? -55.502 13.447 80.602 1.0 0.0 220 A 1 ATOM 221 C CA . GLY A ? 221 ? -56.286 16.636 82.534 1.0 0.0 221 A 1 ATOM 222 C CA . GLU A ? 222 ? -52.767 17.300 82.230 1.0 0.0 222 A 1 ATOM 223 C CA . ASP A ? 223 ? -50.613 18.717 79.805 1.0 0.0 223 A 1 ATOM 224 C CA . GLN A ? 224 ? -48.782 17.438 77.115 1.0 0.0 224 A 1 ATOM 225 C CA . THR A ? 225 ? -46.650 19.938 75.680 1.0 0.0 225 A 1 ATOM 226 C CA . GLN A ? 226 ? -43.858 17.822 74.713 1.0 0.0 226 A 1 ATOM 227 C CA . ASP A ? 227 ? -44.334 15.639 71.695 1.0 0.0 227 A 1 ATOM 228 C CA . THR A ? 228 ? -46.362 17.921 69.293 1.0 0.0 228 A 1 ATOM 229 C CA . GLU A ? 229 ? -45.847 21.324 66.833 1.0 0.0 229 A 1 ATOM 230 C CA . LEU A ? 230 ? -47.904 24.516 66.680 1.0 0.0 230 A 1 ATOM 231 C CA . VAL A ? 231 ? -47.334 27.422 64.476 1.0 0.0 231 A 1 ATOM 232 C CA . GLU A ? 232 ? -46.680 30.894 65.127 1.0 0.0 232 A 1 ATOM 233 C CA . THR A ? 233 ? -49.298 32.765 64.024 1.0 0.0 233 A 1 ATOM 234 C CA . ARG A ? 234 ? -49.971 33.732 60.388 1.0 0.0 234 A 1 ATOM 235 C CA . PRO A ? 235 ? -52.164 36.982 58.788 1.0 0.0 235 A 1 ATOM 236 C CA . ALA A ? 236 ? -54.966 36.626 55.945 1.0 0.0 236 A 1 ATOM 237 C CA . GLY A ? 237 ? -55.717 39.390 53.376 1.0 0.0 237 A 1 ATOM 238 C CA . ASP A ? 238 ? -58.775 39.682 55.316 1.0 0.0 238 A 1 ATOM 239 C CA . GLY A ? 239 ? -57.769 40.913 59.339 1.0 0.0 239 A 1 ATOM 240 C CA . THR A ? 240 ? -58.386 37.275 60.098 1.0 0.0 240 A 1 ATOM 241 C CA . PHE A ? 241 ? -55.295 35.158 61.781 1.0 0.0 241 A 1 ATOM 242 C CA . GLN A ? 242 ? -55.023 31.431 62.068 1.0 0.0 242 A 1 ATOM 243 C CA . LYS A ? 243 ? -53.415 28.934 64.478 1.0 0.0 243 A 1 ATOM 244 C CA . TRP A ? 244 ? -52.931 25.173 63.837 1.0 0.0 244 A 1 ATOM 245 C CA . ALA A ? 245 ? -51.486 22.861 66.515 1.0 0.0 245 A 1 ATOM 246 C CA . ALA A ? 246 ? -50.649 19.106 66.470 1.0 0.0 246 A 1 ATOM 247 C CA . VAL A ? 247 ? -49.883 15.724 68.229 1.0 0.0 247 A 1 ATOM 248 C CA . VAL A ? 248 ? -49.069 12.353 66.938 1.0 0.0 248 A 1 ATOM 249 C CA . VAL A ? 249 ? -51.206 10.148 68.551 1.0 0.0 249 A 1 ATOM 250 C CA . PRO A ? 250 ? -51.053 6.533 68.763 1.0 0.0 250 A 1 ATOM 251 C CA . SER A ? 251 ? -54.496 6.287 67.109 1.0 0.0 251 A 1 ATOM 252 C CA . GLY A ? 252 ? -55.724 3.404 69.009 1.0 0.0 252 A 1 ATOM 253 C CA . GLN A ? 253 ? -56.977 6.061 71.181 1.0 0.0 253 A 1 ATOM 254 C CA . GLU A ? 254 ? -57.289 9.203 70.431 1.0 0.0 254 A 1 ATOM 255 C CA . GLN A ? 255 ? -59.201 10.760 72.994 1.0 0.0 255 A 1 ATOM 256 C CA . ARG A ? 256 ? -57.978 11.833 76.212 1.0 0.0 256 A 1 ATOM 257 C CA . TYR A ? 257 ? -56.798 14.861 74.602 1.0 0.0 257 A 1 ATOM 258 C CA . THR A ? 258 ? -58.692 18.162 74.535 1.0 0.0 258 A 1 ATOM 259 C CA . CYS A ? 259 ? -57.159 21.631 73.379 1.0 0.0 259 A 1 ATOM 260 C CA . HIS A ? 260 ? -57.353 25.056 74.713 1.0 0.0 260 A 1 ATOM 261 C CA . VAL A ? 261 ? -57.721 28.269 73.114 1.0 0.0 261 A 1 ATOM 262 C CA . GLN A ? 262 ? -57.666 31.910 74.500 1.0 0.0 262 A 1 ATOM 263 C CA . HIS A ? 263 ? -59.043 34.320 72.534 1.0 0.0 263 A 1 ATOM 264 C CA . GLU A ? 264 ? -60.668 37.044 73.866 1.0 0.0 264 A 1 ATOM 265 C CA . GLY A ? 265 ? -63.859 37.001 73.031 1.0 0.0 265 A 1 ATOM 266 C CA . LEU A ? 266 ? -65.758 34.109 74.234 1.0 0.0 266 A 1 ATOM 267 C CA . PRO A ? 267 ? -65.076 32.616 77.717 1.0 0.0 267 A 1 ATOM 268 C CA . LYS A ? 268 ? -63.544 30.513 77.086 1.0 0.0 268 A 1 ATOM 269 C CA . PRO A ? 269 ? -62.787 26.795 75.887 1.0 0.0 269 A 1 ATOM 270 C CA . LEU A ? 270 ? -62.778 23.714 77.319 1.0 0.0 270 A 1 #