data_3m17_4 # 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 . ILE A ? 1 ? -27.833 57.216 52.127 1.0 24.71 1 D 1 ATOM 2 C CA . ILE A ? 1 ? -27.833 57.358 53.609 1.0 24.68 1 D 1 ATOM 3 C C . ILE A ? 1 ? -28.758 56.349 54.265 1.0 24.6 1 D 1 ATOM 4 O O . ILE A ? 1 ? -29.674 55.823 53.632 1.0 24.13 1 D 1 ATOM 5 C CB . ILE A ? 1 ? -28.258 58.779 54.075 1.0 24.76 1 D 1 ATOM 6 C CG1 . ILE A ? 1 ? -29.340 59.370 53.161 1.0 24.88 1 D 1 ATOM 7 C CG2 . ILE A ? 1 ? -27.058 59.707 54.138 1.0 25.49 1 D 1 ATOM 8 C CD1 . ILE A ? 1 ? -30.729 58.821 53.390 1.0 24.63 1 D 1 ATOM 9 N N . GLN A ? 2 ? -28.497 56.085 55.540 1.0 24.65 2 D 1 ATOM 10 C CA . GLN A ? 2 ? -29.416 55.338 56.377 1.0 24.55 2 D 1 ATOM 11 C C . GLN A ? 2 ? -29.848 56.259 57.506 1.0 24.16 2 D 1 ATOM 12 O O . GLN A ? 2 ? -29.024 56.955 58.100 1.0 23.95 2 D 1 ATOM 13 C CB . GLN A ? 2 ? -28.766 54.054 56.905 1.0 24.96 2 D 1 ATOM 14 C CG . GLN A ? 2 ? -28.272 53.124 55.791 1.0 26.01 2 D 1 ATOM 15 C CD . GLN A ? 2 ? -28.452 51.651 56.112 1.0 27.26 2 D 1 ATOM 16 N NE2 . GLN A ? 2 ? -27.788 51.177 57.164 1.0 27.71 2 D 1 ATOM 17 O OE1 . GLN A ? 2 ? -29.182 50.946 55.417 1.0 28.2 2 D 1 ATOM 18 N N . ARG A ? 3 ? -31.147 56.289 57.775 1.0 23.93 3 D 1 ATOM 19 C CA . ARG A ? 3 ? -31.683 57.193 58.782 1.0 23.88 3 D 1 ATOM 20 C C . ARG A ? 3 ? -32.421 56.423 59.857 1.0 23.74 3 D 1 ATOM 21 O O . ARG A ? 3 ? -33.261 55.577 59.557 1.0 23.96 3 D 1 ATOM 22 C CB . ARG A ? 3 ? -32.603 58.235 58.145 1.0 23.98 3 D 1 ATOM 23 C CG . ARG A ? 3 ? -31.889 59.254 57.265 1.0 24.55 3 D 1 ATOM 24 C CD . ARG A ? 3 ? -32.839 60.362 56.848 1.0 25.77 3 D 1 ATOM 25 N NE . ARG A ? 3 ? -32.129 61.562 56.413 1.0 26.82 3 D 1 ATOM 26 C CZ . ARG A ? 3 ? -32.040 61.965 55.148 1.0 27.6 3 D 1 ATOM 27 N NH1 . ARG A ? 3 ? -32.635 61.274 54.176 1.0 27.47 3 D 1 ATOM 28 N NH2 . ARG A ? 3 ? -31.368 63.072 54.855 1.0 27.24 3 D 1 ATOM 29 N N . THR A ? 4 ? -32.084 56.710 61.111 1.0 23.52 4 D 1 ATOM 30 C CA . THR A ? 4 ? -32.753 56.086 62.241 1.0 23.46 4 D 1 ATOM 31 C C . THR A ? 4 ? -34.071 56.809 62.523 1.0 23.04 4 D 1 ATOM 32 O O . THR A ? 4 ? -34.124 58.037 62.472 1.0 23.12 4 D 1 ATOM 33 C CB . THR A ? 4 ? -31.836 55.997 63.498 1.0 23.65 4 D 1 ATOM 34 C CG2 . THR A ? 4 ? -31.569 57.371 64.130 1.0 23.7 4 D 1 ATOM 35 O OG1 . THR A ? 4 ? -32.442 55.138 64.471 1.0 24.54 4 D 1 ATOM 36 N N . PRO A ? 5 ? -35.148 56.046 62.786 1.0 22.8 5 D 1 ATOM 37 C CA . PRO A ? 5 ? -36.484 56.618 62.959 1.0 22.54 5 D 1 ATOM 38 C C . PRO A ? 5 ? -36.671 57.458 64.220 1.0 22.26 5 D 1 ATOM 39 O O . PRO A ? 5 ? -36.086 57.175 65.258 1.0 22.27 5 D 1 ATOM 40 C CB . PRO A ? 5 ? -37.387 55.379 63.025 1.0 22.33 5 D 1 ATOM 41 C CG . PRO A ? 5 ? -36.498 54.295 63.513 1.0 22.59 5 D 1 ATOM 42 C CD . PRO A ? 5 ? -35.167 54.574 62.900 1.0 22.78 5 D 1 ATOM 43 N N . LYS A ? 6 ? -37.490 58.493 64.106 1.0 22.32 6 D 1 ATOM 44 C CA . LYS A ? 6 ? -37.972 59.218 65.266 1.0 22.74 6 D 1 ATOM 45 C C . LYS A ? 6 ? -39.308 58.589 65.668 1.0 22.5 6 D 1 ATOM 46 O O . LYS A ? 6 ? -40.156 58.333 64.812 1.0 22.3 6 D 1 ATOM 47 C CB . LYS A ? 6 ? -38.139 60.697 64.928 1.0 22.9 6 D 1 ATOM 48 C CG . LYS A ? 6 ? -38.473 61.576 66.111 1.0 24.17 6 D 1 ATOM 49 C CD . LYS A ? 6 ? -38.561 63.024 65.677 1.0 25.75 6 D 1 ATOM 50 C CE . LYS A ? 6 ? -39.273 63.864 66.711 1.0 26.82 6 D 1 ATOM 51 N NZ . LYS A ? 6 ? -39.789 65.118 66.095 1.0 27.89 6 D 1 ATOM 52 N N . ILE A ? 7 ? -39.481 58.323 66.960 1.0 22.21 7 D 1 ATOM 53 C CA . ILE A ? 7 ? -40.666 57.616 67.439 1.0 22.32 7 D 1 ATOM 54 C C . ILE A ? 7 ? -41.484 58.468 68.413 1.0 22.6 7 D 1 ATOM 55 O O . ILE A ? 7 ? -40.983 58.910 69.455 1.0 22.52 7 D 1 ATOM 56 C CB . ILE A ? 7 ? -40.310 56.249 68.091 1.0 22.18 7 D 1 ATOM 57 C CG1 . ILE A ? 7 ? -39.568 55.350 67.099 1.0 22.32 7 D 1 ATOM 58 C CG2 . ILE A ? 7 ? -41.571 55.548 68.594 1.0 22.01 7 D 1 ATOM 59 C CD1 . ILE A ? 7 ? -38.707 54.273 67.753 1.0 22.59 7 D 1 ATOM 60 N N . GLN A ? 8 ? -42.748 58.689 68.061 1.0 22.6 8 D 1 ATOM 61 C CA . GLN A ? 8 ? -43.672 59.415 68.925 1.0 22.55 8 D 1 ATOM 62 C C . GLN A ? 8 ? -44.922 58.590 69.182 1.0 22.46 8 D 1 ATOM 63 O O . GLN A ? 8 ? -45.443 57.929 68.280 1.0 22.54 8 D 1 ATOM 64 C CB . GLN A ? 8 ? -44.064 60.753 68.297 1.0 22.64 8 D 1 ATOM 65 C CG . GLN A ? 8 ? -42.899 61.622 67.856 1.0 22.65 8 D 1 ATOM 66 C CD . GLN A ? 8 ? -43.360 62.898 67.190 1.0 22.5 8 D 1 ATOM 67 N NE2 . GLN A ? 8 ? -43.028 63.054 65.914 1.0 22.58 8 D 1 ATOM 68 O OE1 . GLN A ? 8 ? -44.006 63.736 67.813 1.0 22.59 8 D 1 ATOM 69 N N . VAL A ? 9 ? -45.401 58.626 70.420 1.0 22.25 9 D 1 ATOM 70 C CA . VAL A ? 9 ? -46.661 57.977 70.768 1.0 22.3 9 D 1 ATOM 71 C C . VAL A ? 9 ? -47.608 59.032 71.324 1.0 22.14 9 D 1 ATOM 72 O O . VAL A ? 9 ? -47.226 59.802 72.206 1.0 22.2 9 D 1 ATOM 73 C CB . VAL A ? 9 ? -46.475 56.824 71.795 1.0 22.26 9 D 1 ATOM 74 C CG1 . VAL A ? 9 ? -47.729 55.972 71.877 1.0 21.75 9 D 1 ATOM 75 C CG2 . VAL A ? 9 ? -45.288 55.953 71.421 1.0 22.11 9 D 1 ATOM 76 N N . TYR A ? 10 ? -48.828 59.074 70.788 1.0 21.95 10 D 1 ATOM 77 C CA . TYR A ? 10 ? -49.858 60.019 71.237 1.0 22.09 10 D 1 ATOM 78 C C . TYR A ? 10 ? -51.265 59.554 70.871 1.0 22.3 10 D 1 ATOM 79 O O . TYR A ? 10 ? -51.441 58.746 69.960 1.0 22.27 10 D 1 ATOM 80 C CB . TYR A ? 10 ? -49.605 61.434 70.681 1.0 21.83 10 D 1 ATOM 81 C CG . TYR A ? 10 ? -49.405 61.508 69.180 1.0 21.46 10 D 1 ATOM 82 C CD1 . TYR A ? 10 ? -48.124 61.573 68.631 1.0 21.43 10 D 1 ATOM 83 C CD2 . TYR A ? 10 ? -50.493 61.521 68.311 1.0 21.46 10 D 1 ATOM 84 C CE1 . TYR A ? 10 ? -47.932 61.639 67.255 1.0 20.99 10 D 1 ATOM 85 C CE2 . TYR A ? 10 ? -50.310 61.591 66.930 1.0 21.6 10 D 1 ATOM 86 C CZ . TYR A ? 10 ? -49.028 61.650 66.411 1.0 21.41 10 D 1 ATOM 87 O OH . TYR A ? 10 ? -48.848 61.718 65.047 1.0 21.56 10 D 1 ATOM 88 N N . SER A ? 11 ? -52.261 60.080 71.581 1.0 22.52 11 D 1 ATOM 89 C CA . SER A ? 11 ? -53.661 59.755 71.308 1.0 22.71 11 D 1 ATOM 90 C C . SER A ? 11 ? -54.258 60.732 70.298 1.0 23.07 11 D 1 ATOM 91 O O . SER A ? 11 ? -53.793 61.867 70.185 1.0 22.99 11 D 1 ATOM 92 C CB . SER A ? 11 ? -54.473 59.751 72.603 1.0 22.44 11 D 1 ATOM 93 O OG . SER A ? 11 ? -54.378 60.997 73.267 1.0 21.93 11 D 1 ATOM 94 N N . ARG A ? 12 ? -55.275 60.288 69.560 1.0 23.57 12 D 1 ATOM 95 C CA . ARG A ? 12 ? -55.891 61.126 68.532 1.0 24.25 12 D 1 ATOM 96 C C . ARG A ? 12 ? -56.609 62.323 69.157 1.0 24.46 12 D 1 ATOM 97 O O . ARG A ? 12 ? -56.406 63.466 68.747 1.0 24.47 12 D 1 ATOM 98 C CB . ARG A ? 12 ? -56.862 60.328 67.662 1.0 24.41 12 D 1 ATOM 99 C CG . ARG A ? 12 ? -57.077 60.974 66.307 1.0 25.29 12 D 1 ATOM 100 C CD . ARG A ? 12 ? -58.537 61.042 65.900 1.0 25.61 12 D 1 ATOM 101 N NE . ARG A ? 12 ? -58.951 59.863 65.149 1.0 25.76 12 D 1 ATOM 102 C CZ . ARG A ? 12 ? -59.766 59.887 64.096 1.0 25.87 12 D 1 ATOM 103 N NH1 . ARG A ? 12 ? -60.254 61.036 63.639 1.0 24.74 12 D 1 ATOM 104 N NH2 . ARG A ? 12 ? -60.082 58.750 63.490 1.0 26.43 12 D 1 ATOM 105 N N . HIS A ? 13 ? -57.454 62.036 70.142 1.0 24.6 13 D 1 ATOM 106 C CA . HIS A ? 13 ? -58.122 63.060 70.928 1.0 24.76 13 D 1 ATOM 107 C C . HIS A ? 13 ? -57.490 63.085 72.320 1.0 25.0 13 D 1 ATOM 108 O O . HIS A ? 13 ? -56.755 62.161 72.681 1.0 24.7 13 D 1 ATOM 109 C CB . HIS A ? 13 ? -59.624 62.769 71.017 1.0 24.7 13 D 1 ATOM 110 C CG . HIS A ? 13 ? -60.311 62.734 69.687 1.0 24.15 13 D 1 ATOM 111 C CD2 . HIS A ? 13 ? -60.794 61.699 68.959 1.0 23.66 13 D 1 ATOM 112 N ND1 . HIS A ? 13 ? -60.570 63.872 68.954 1.0 23.59 13 D 1 ATOM 113 C CE1 . HIS A ? 13 ? -61.181 63.539 67.830 1.0 23.91 13 D 1 ATOM 114 N NE2 . HIS A ? 13 ? -61.328 62.225 67.810 1.0 23.74 13 D 1 ATOM 115 N N . PRO A ? 14 ? -57.740 64.156 73.101 1.0 25.29 14 D 1 ATOM 116 C CA . PRO A ? 14 ? -57.249 64.145 74.481 1.0 25.45 14 D 1 ATOM 117 C C . PRO A ? 14 ? -57.678 62.871 75.201 1.0 25.65 14 D 1 ATOM 118 O O . PRO A ? 14 ? -58.833 62.453 75.092 1.0 25.6 14 D 1 ATOM 119 C CB . PRO A ? 14 ? -57.927 65.366 75.099 1.0 25.32 14 D 1 ATOM 120 C CG . PRO A ? 14 ? -58.127 66.295 73.946 1.0 25.27 14 D 1 ATOM 121 C CD . PRO A ? 14 ? -58.442 65.412 72.775 1.0 25.12 14 D 1 ATOM 122 N N . ALA A ? 15 ? -56.739 62.249 75.904 1.0 26.22 15 D 1 ATOM 123 C CA . ALA A ? 15 ? -57.010 61.009 76.616 1.0 26.83 15 D 1 ATOM 124 C C . ALA A ? 15 ? -57.923 61.263 77.817 1.0 27.29 15 D 1 ATOM 125 O O . ALA A ? 15 ? -57.563 61.990 78.748 1.0 27.62 15 D 1 ATOM 126 C CB . ALA A ? 15 ? -55.709 60.340 77.045 1.0 26.71 15 D 1 ATOM 127 N N . GLU A ? 16 ? -59.117 60.680 77.761 1.0 27.58 16 D 1 ATOM 128 C CA . GLU A ? 16 ? -60.076 60.739 78.857 1.0 27.96 16 D 1 ATOM 129 C C . GLU A ? 16 ? -60.517 59.324 79.206 1.0 27.82 16 D 1 ATOM 130 O O . GLU A ? 16 ? -61.073 58.610 78.360 1.0 27.69 16 D 1 ATOM 131 C CB . GLU A ? 16 ? -61.289 61.586 78.472 1.0 27.93 16 D 1 ATOM 132 C CG . GLU A ? 16 ? -61.004 63.075 78.348 1.0 28.87 16 D 1 ATOM 133 C CD . GLU A ? 16 ? -62.166 63.851 77.750 1.0 29.02 16 D 1 ATOM 134 O OE1 . GLU A ? 16 ? -63.332 63.515 78.047 1.0 30.48 16 D 1 ATOM 135 O OE2 . GLU A ? 16 ? -61.912 64.806 76.985 1.0 29.83 16 D 1 ATOM 136 N N . ASN A ? 17 ? -60.260 58.926 80.450 1.0 27.74 17 D 1 ATOM 137 C CA . ASN A ? 17 ? -60.647 57.607 80.943 1.0 27.78 17 D 1 ATOM 138 C C . ASN A ? 17 ? -62.102 57.283 80.617 1.0 27.74 17 D 1 ATOM 139 O O . ASN A ? 17 ? -62.984 58.132 80.779 1.0 28.02 17 D 1 ATOM 140 C CB . ASN A ? 17 ? -60.419 57.515 82.452 1.0 27.98 17 D 1 ATOM 141 C CG . ASN A ? 17 ? -58.977 57.791 82.849 1.0 28.34 17 D 1 ATOM 142 N ND2 . ASN A ? 17 ? -58.775 58.168 84.107 1.0 28.36 17 D 1 ATOM 143 O OD1 . ASN A ? 17 ? -58.057 57.660 82.039 1.0 28.75 17 D 1 ATOM 144 N N . GLY A ? 18 ? -62.340 56.068 80.130 1.0 27.35 18 D 1 ATOM 145 C CA . GLY A ? 18 ? -63.689 55.602 79.812 1.0 26.69 18 D 1 ATOM 146 C C . GLY A ? 18 ? -64.205 56.016 78.447 1.0 26.43 18 D 1 ATOM 147 O O . GLY A ? 18 ? -65.285 55.589 78.032 1.0 26.41 18 D 1 ATOM 148 N N . LYS A ? 19 ? -63.433 56.840 77.742 1.0 26.1 19 D 1 ATOM 149 C CA . LYS A ? 19 ? -63.862 57.377 76.450 1.0 25.46 19 D 1 ATOM 150 C C . LYS A ? 19 ? -63.040 56.822 75.294 1.0 24.96 19 D 1 ATOM 151 O O . LYS A ? 19 ? -61.812 56.915 75.286 1.0 24.83 19 D 1 ATOM 152 C CB . LYS A ? 19 ? -63.836 58.912 76.454 1.0 25.37 19 D 1 ATOM 153 C CG . LYS A ? 19 ? -64.262 59.542 75.136 1.0 25.69 19 D 1 ATOM 154 C CD . LYS A ? 19 ? -64.666 60.994 75.310 1.0 26.56 19 D 1 ATOM 155 C CE . LYS A ? 19 ? -64.860 61.689 73.967 1.0 26.48 19 D 1 ATOM 156 N NZ . LYS A ? 19 ? -65.973 61.119 73.153 1.0 26.77 19 D 1 ATOM 157 N N . SER A ? 20 ? -63.743 56.253 74.320 1.0 24.55 20 D 1 ATOM 158 C CA . SER A ? 20 ? -63.133 55.679 73.126 1.0 23.99 20 D 1 ATOM 159 C C . SER A ? 20 ? -62.265 56.705 72.392 1.0 23.42 20 D 1 ATOM 160 O O . SER A ? 20 ? -62.590 57.893 72.342 1.0 23.64 20 D 1 ATOM 161 C CB . SER A ? 20 ? -64.213 55.126 72.200 1.0 23.93 20 D 1 ATOM 162 O OG . SER A ? 20 ? -63.723 54.019 71.467 1.0 24.97 20 D 1 ATOM 163 N N . ASN A ? 21 ? -61.161 56.230 71.827 1.0 22.48 21 D 1 ATOM 164 C CA . ASN A ? 21 ? -60.121 57.089 71.288 1.0 21.45 21 D 1 ATOM 165 C C . ASN A ? 21 ? -59.264 56.295 70.301 1.0 21.23 21 D 1 ATOM 166 O O . ASN A ? 21 ? -59.533 55.119 70.035 1.0 20.85 21 D 1 ATOM 167 C CB . ASN A ? 21 ? -59.256 57.603 72.451 1.0 21.33 21 D 1 ATOM 168 C CG . ASN A ? 21 ? -58.575 58.945 72.160 1.0 20.63 21 D 1 ATOM 169 N ND2 . ASN A ? 21 ? -58.102 59.593 73.218 1.0 18.56 21 D 1 ATOM 170 O OD1 . ASN A ? 21 ? -58.469 59.384 71.009 1.0 20.28 21 D 1 ATOM 171 N N . PHE A ? 22 ? -58.238 56.937 69.755 1.0 21.15 22 D 1 ATOM 172 C CA . PHE A ? 22 ? -57.248 56.237 68.940 1.0 21.15 22 D 1 ATOM 173 C C . PHE A ? 22 ? -55.844 56.535 69.427 1.0 21.04 22 D 1 ATOM 174 O O . PHE A ? 22 ? -55.500 57.688 69.680 1.0 21.2 22 D 1 ATOM 175 C CB . PHE A ? 22 ? -57.407 56.580 67.456 1.0 20.99 22 D 1 ATOM 176 C CG . PHE A ? 22 ? -58.543 55.852 66.789 1.0 21.03 22 D 1 ATOM 177 C CD1 . PHE A ? 22 ? -58.330 54.619 66.176 1.0 21.2 22 D 1 ATOM 178 C CD2 . PHE A ? 22 ? -59.828 56.385 66.791 1.0 20.62 22 D 1 ATOM 179 C CE1 . PHE A ? 22 ? -59.378 53.933 65.567 1.0 21.16 22 D 1 ATOM 180 C CE2 . PHE A ? 22 ? -60.881 55.709 66.186 1.0 20.87 22 D 1 ATOM 181 C CZ . PHE A ? 22 ? -60.657 54.480 65.571 1.0 21.11 22 D 1 ATOM 182 N N . LEU A ? 23 ? -55.045 55.486 69.582 1.0 21.15 23 D 1 ATOM 183 C CA . LEU A ? 23 ? -53.659 55.639 69.993 1.0 21.23 23 D 1 ATOM 184 C C . LEU A ? 23 ? -52.749 55.538 68.785 1.0 21.42 23 D 1 ATOM 185 O O . LEU A ? 23 ? -52.691 54.497 68.125 1.0 21.76 23 D 1 ATOM 186 C CB . LEU A ? 23 ? -53.266 54.595 71.046 1.0 21.27 23 D 1 ATOM 187 C CG . LEU A ? 23 ? -51.811 54.629 71.534 1.0 21.16 23 D 1 ATOM 188 C CD1 . LEU A ? 23 ? -51.524 55.871 72.380 1.0 20.91 23 D 1 ATOM 189 C CD2 . LEU A ? 23 ? -51.507 53.373 72.317 1.0 21.52 23 D 1 ATOM 190 N N . ASN A ? 24 ? -52.044 56.628 68.508 1.0 21.54 24 D 1 ATOM 191 C CA . ASN A ? 24 ? -51.117 56.687 67.392 1.0 21.96 24 D 1 ATOM 192 C C . ASN A ? 24 ? -49.690 56.396 67.820 1.0 21.81 24 D 1 ATOM 193 O O . ASN A ? 24 ? -49.239 56.839 68.878 1.0 22.16 24 D 1 ATOM 194 C CB . ASN A ? 24 ? -51.173 58.057 66.717 1.0 22.28 24 D 1 ATOM 195 C CG . ASN A ? 24 ? -52.557 58.401 66.206 1.0 23.26 24 D 1 ATOM 196 N ND2 . ASN A ? 24 ? -53.045 59.584 66.570 1.0 24.26 24 D 1 ATOM 197 O OD1 . ASN A ? 24 ? -53.182 57.617 65.491 1.0 23.83 24 D 1 ATOM 198 N N . CYS A ? 25 ? -48.994 55.620 67.002 1.0 21.64 25 D 1 ATOM 199 C CA . CYS A ? 25 ? -47.548 55.562 67.079 1.0 21.61 25 D 1 ATOM 200 C C . CYS A ? 25 ? -46.999 56.119 65.775 1.0 21.22 25 D 1 ATOM 201 O O . CYS A ? 25 ? -47.189 55.528 64.708 1.0 21.11 25 D 1 ATOM 202 C CB . CYS A ? 25 ? -47.036 54.148 67.314 1.0 21.52 25 D 1 ATOM 203 S SG . CYS A ? 25 ? -45.249 54.121 67.305 1.0 22.1 25 D 1 ATOM 204 N N . TYR A ? 26 ? -46.334 57.266 65.868 1.0 20.64 26 D 1 ATOM 205 C CA . TYR A ? 26 ? -45.830 57.939 64.687 1.0 20.43 26 D 1 ATOM 206 C C . TYR A ? 26 ? -44.336 57.762 64.515 1.0 20.29 26 D 1 ATOM 207 O O . TYR A ? 26 ? -43.539 58.187 65.351 1.0 20.42 26 D 1 ATOM 208 C CB . TYR A ? 26 ? -46.209 59.419 64.690 1.0 20.33 26 D 1 ATOM 209 C CG . TYR A ? 26 ? -45.772 60.156 63.449 1.0 19.9 26 D 1 ATOM 210 C CD1 . TYR A ? 26 ? -46.078 59.668 62.175 1.0 19.29 26 D 1 ATOM 211 C CD2 . TYR A ? 26 ? -45.053 61.344 63.548 1.0 19.55 26 D 1 ATOM 212 C CE1 . TYR A ? 26 ? -45.673 60.348 61.030 1.0 19.46 26 D 1 ATOM 213 C CE2 . TYR A ? 26 ? -44.649 62.032 62.414 1.0 19.99 26 D 1 ATOM 214 C CZ . TYR A ? 26 ? -44.964 61.533 61.161 1.0 19.82 26 D 1 ATOM 215 O OH . TYR A ? 26 ? -44.558 62.221 60.047 1.0 20.37 26 D 1 ATOM 216 N N . VAL A ? 27 ? -43.977 57.119 63.413 1.0 20.44 27 D 1 ATOM 217 C CA . VAL A ? 27 ? -42.592 56.851 63.065 1.0 20.72 27 D 1 ATOM 218 C C . VAL A ? 27 ? -42.246 57.710 61.849 1.0 20.58 27 D 1 ATOM 219 O O . VAL A ? 27 ? -42.981 57.718 60.852 1.0 20.33 27 D 1 ATOM 220 C CB . VAL A ? 27 ? -42.373 55.354 62.734 1.0 20.78 27 D 1 ATOM 221 C CG1 . VAL A ? 27 ? -40.911 55.015 62.812 1.0 21.17 27 D 1 ATOM 222 C CG2 . VAL A ? 27 ? -43.152 54.467 63.696 1.0 21.41 27 D 1 ATOM 223 N N . SER A ? 28 ? -41.135 58.435 61.939 1.0 20.37 28 D 1 ATOM 224 C CA . SER A ? 28 ? -40.771 59.405 60.910 1.0 20.4 28 D 1 ATOM 225 C C . SER A ? 28 ? -39.267 59.580 60.769 1.0 20.38 28 D 1 ATOM 226 O O . SER A ? 28 ? -38.506 59.318 61.705 1.0 20.51 28 D 1 ATOM 227 C CB . SER A ? 28 ? -41.411 60.761 61.214 1.0 20.15 28 D 1 ATOM 228 O OG . SER A ? 28 ? -40.839 61.333 62.374 1.0 20.18 28 D 1 ATOM 229 N N . GLY A ? 29 ? -38.854 60.025 59.586 1.0 20.04 29 D 1 ATOM 230 C CA . GLY A ? 29 ? -37.470 60.378 59.322 1.0 20.08 29 D 1 ATOM 231 C C . GLY A ? 29 ? -36.515 59.207 59.283 1.0 20.14 29 D 1 ATOM 232 O O . GLY A ? 29 ? -35.439 59.270 59.874 1.0 20.58 29 D 1 ATOM 233 N N . PHE A ? 30 ? -36.900 58.141 58.586 1.0 19.97 30 D 1 ATOM 234 C CA . PHE A ? 30 ? -36.065 56.944 58.519 1.0 19.9 30 D 1 ATOM 235 C C . PHE A ? 30 ? -35.799 56.463 57.098 1.0 20.09 30 D 1 ATOM 236 O O . PHE A ? 30 ? -36.585 56.725 56.182 1.0 20.2 30 D 1 ATOM 237 C CB . PHE A ? 30 ? -36.648 55.812 59.377 1.0 19.66 30 D 1 ATOM 238 C CG . PHE A ? 30 ? -38.045 55.400 58.993 1.0 19.17 30 D 1 ATOM 239 C CD1 . PHE A ? 30 ? -39.150 56.025 59.559 1.0 18.66 30 D 1 ATOM 240 C CD2 . PHE A ? 30 ? -38.253 54.371 58.081 1.0 18.91 30 D 1 ATOM 241 C CE1 . PHE A ? 30 ? -40.441 55.640 59.213 1.0 18.17 30 D 1 ATOM 242 C CE2 . PHE A ? 30 ? -39.542 53.978 57.731 1.0 18.68 30 D 1 ATOM 243 C CZ . PHE A ? 30 ? -40.635 54.617 58.299 1.0 18.53 30 D 1 ATOM 244 N N . HIS A ? 31 ? -34.682 55.757 56.932 1.0 20.27 31 D 1 ATOM 245 C CA . HIS A ? 31 ? -34.292 55.179 55.648 1.0 20.43 31 D 1 ATOM 246 C C . HIS A ? 31 ? -33.383 53.962 55.866 1.0 20.64 31 D 1 ATOM 247 O O . HIS A ? 31 ? -32.435 54.035 56.652 1.0 20.68 31 D 1 ATOM 248 C CB . HIS A ? 31 ? -33.594 56.225 54.772 1.0 20.17 31 D 1 ATOM 249 C CG . HIS A ? 31 ? -34.027 56.185 53.340 1.0 20.81 31 D 1 ATOM 250 C CD2 . HIS A ? 31 ? -34.873 56.981 52.643 1.0 21.19 31 D 1 ATOM 251 N ND1 . HIS A ? 31 ? -33.595 55.218 52.458 1.0 20.99 31 D 1 ATOM 252 C CE1 . HIS A ? 31 ? -34.157 55.419 51.279 1.0 20.67 31 D 1 ATOM 253 N NE2 . HIS A ? 31 ? -34.936 56.483 51.363 1.0 20.6 31 D 1 ATOM 254 N N . PRO A ? 32 ? -33.656 52.836 55.171 1.0 20.98 32 D 1 ATOM 255 C CA . PRO A ? 32 ? -34.706 52.604 54.175 1.0 21.21 32 D 1 ATOM 256 C C . PRO A ? 32 ? -36.103 52.400 54.771 1.0 21.56 32 D 1 ATOM 257 O O . PRO A ? 32 ? -36.305 52.605 55.971 1.0 21.59 32 D 1 ATOM 258 C CB . PRO A ? 32 ? -34.225 51.339 53.458 1.0 21.05 32 D 1 ATOM 259 C CG . PRO A ? 32 ? -33.468 50.600 54.495 1.0 20.93 32 D 1 ATOM 260 C CD . PRO A ? 32 ? -32.822 51.634 55.370 1.0 20.8 32 D 1 ATOM 261 N N . SER A ? 33 ? -37.044 51.993 53.920 1.0 22.02 33 D 1 ATOM 262 C CA . SER A ? 33 ? -38.469 52.022 54.230 1.0 22.6 33 D 1 ATOM 263 C C . SER A ? 33 ? -38.994 50.793 54.966 1.0 23.11 33 D 1 ATOM 264 O O . SER A ? 33 ? -40.049 50.862 55.602 1.0 23.21 33 D 1 ATOM 265 C CB . SER A ? 33 ? -39.284 52.246 52.952 1.0 22.36 33 D 1 ATOM 266 O OG . SER A ? 33 ? -39.102 51.179 52.043 1.0 22.0 33 D 1 ATOM 267 N N . ASP A ? 34 ? -38.285 49.671 54.866 1.0 23.75 34 D 1 ATOM 268 C CA . ASP A ? 34 ? -38.679 48.478 55.611 1.0 24.62 34 D 1 ATOM 269 C C . ASP A ? 34 ? -38.586 48.767 57.106 1.0 24.48 34 D 1 ATOM 270 O O . ASP A ? 34 ? -37.525 49.133 57.611 1.0 24.06 34 D 1 ATOM 271 C CB . ASP A ? 34 ? -37.830 47.260 55.230 1.0 25.34 34 D 1 ATOM 272 C CG . ASP A ? 34 ? -38.137 46.742 53.830 1.0 26.78 34 D 1 ATOM 273 O OD1 . ASP A ? 34 ? -37.176 46.457 53.079 1.0 28.34 34 D 1 ATOM 274 O OD2 . ASP A ? 34 ? -39.331 46.622 53.474 1.0 27.5 34 D 1 ATOM 275 N N . ILE A ? 35 ? -39.720 48.625 57.789 1.0 24.63 35 D 1 ATOM 276 C CA . ILE A ? 35 ? -39.843 48.939 59.206 1.0 25.12 35 D 1 ATOM 277 C C . ILE A ? 35 ? -40.982 48.120 59.825 1.0 25.63 35 D 1 ATOM 278 O O . ILE A ? 35 ? -42.026 47.922 59.199 1.0 25.64 35 D 1 ATOM 279 C CB . ILE A ? 35 ? -40.032 50.477 59.432 1.0 25.0 35 D 1 ATOM 280 C CG1 . ILE A ? 35 ? -39.758 50.864 60.887 1.0 25.21 35 D 1 ATOM 281 C CG2 . ILE A ? 35 ? -41.403 50.957 58.957 1.0 24.88 35 D 1 ATOM 282 C CD1 . ILE A ? 35 ? -39.273 52.289 61.053 1.0 25.52 35 D 1 ATOM 283 N N . GLU A ? 36 ? -40.764 47.623 61.041 1.0 26.14 36 D 1 ATOM 284 C CA . GLU A ? 36 ? -41.786 46.851 61.749 1.0 26.53 36 D 1 ATOM 285 C C . GLU A ? 36 ? -42.206 47.532 63.045 1.0 26.3 36 D 1 ATOM 286 O O . GLU A ? 36 ? -41.373 47.858 63.889 1.0 26.0 36 D 1 ATOM 287 C CB . GLU A ? 36 ? -41.310 45.421 62.008 1.0 26.85 36 D 1 ATOM 288 C CG . GLU A ? 36 ? -41.550 44.458 60.842 1.0 28.66 36 D 1 ATOM 289 C CD . GLU A ? 36 ? -40.676 44.731 59.618 1.0 30.77 36 D 1 ATOM 290 O OE1 . GLU A ? 36 ? -41.158 44.483 58.487 1.0 31.75 36 D 1 ATOM 291 O OE2 . GLU A ? 36 ? -39.515 45.186 59.777 1.0 31.13 36 D 1 ATOM 292 N N . VAL A ? 37 ? -43.510 47.745 63.188 1.0 26.42 37 D 1 ATOM 293 C CA . VAL A ? 37 ? -44.059 48.489 64.317 1.0 26.51 37 D 1 ATOM 294 C C . VAL A ? 37 ? -45.186 47.714 64.994 1.0 26.85 37 D 1 ATOM 295 O O . VAL A ? 37 ? -46.096 47.216 64.330 1.0 27.29 37 D 1 ATOM 296 C CB . VAL A ? 37 ? -44.585 49.878 63.865 1.0 26.41 37 D 1 ATOM 297 C CG1 . VAL A ? 37 ? -45.207 50.642 65.026 1.0 26.15 37 D 1 ATOM 298 C CG2 . VAL A ? 37 ? -43.473 50.702 63.217 1.0 26.33 37 D 1 ATOM 299 N N . ASP A ? 38 ? -45.112 47.616 66.318 1.0 27.27 38 D 1 ATOM 300 C CA . ASP A ? 38 ? -46.181 47.029 67.119 1.0 27.64 38 D 1 ATOM 301 C C . ASP A ? 38 ? -46.544 47.938 68.278 1.0 27.73 38 D 1 ATOM 302 O O . ASP A ? 38 ? -45.671 48.596 68.852 1.0 27.83 38 D 1 ATOM 303 C CB . ASP A ? 38 ? -45.762 45.664 67.664 1.0 27.9 38 D 1 ATOM 304 C CG . ASP A ? 38 ? -45.766 44.588 66.605 1.0 28.46 38 D 1 ATOM 305 O OD1 . ASP A ? 38 ? -46.815 44.387 65.953 1.0 28.98 38 D 1 ATOM 306 O OD2 . ASP A ? 38 ? -44.717 43.938 66.428 1.0 29.16 38 D 1 ATOM 307 N N . LEU A ? 39 ? -47.834 47.967 68.610 1.0 27.72 39 D 1 ATOM 308 C CA . LEU A ? 39 ? -48.332 48.684 69.785 1.0 27.78 39 D 1 ATOM 309 C C . LEU A ? 39 ? -48.545 47.714 70.946 1.0 27.82 39 D 1 ATOM 310 O O . LEU A ? 39 ? -49.080 46.615 70.762 1.0 27.69 39 D 1 ATOM 311 C CB . LEU A ? 39 ? -49.634 49.420 69.457 1.0 27.93 39 D 1 ATOM 312 C CG . LEU A ? 39 ? -49.561 50.639 68.527 1.0 28.0 39 D 1 ATOM 313 C CD1 . LEU A ? 39 ? -50.860 50.812 67.754 1.0 27.94 39 D 1 ATOM 314 C CD2 . LEU A ? 39 ? -49.222 51.902 69.295 1.0 27.9 39 D 1 ATOM 315 N N . LEU A ? 40 ? -48.126 48.125 72.141 1.0 27.87 40 D 1 ATOM 316 C CA . LEU A ? 40 ? -48.166 47.247 73.315 1.0 27.93 40 D 1 ATOM 317 C C . LEU A ? 40 ? -49.144 47.706 74.395 1.0 28.07 40 D 1 ATOM 318 O O . LEU A ? 40 ? -49.116 48.864 74.819 1.0 28.15 40 D 1 ATOM 319 C CB . LEU A ? 40 ? -46.762 47.079 73.916 1.0 27.86 40 D 1 ATOM 320 C CG . LEU A ? 40 ? -45.623 46.585 73.017 1.0 27.63 40 D 1 ATOM 321 C CD1 . LEU A ? 40 ? -44.278 46.807 73.690 1.0 27.12 40 D 1 ATOM 322 C CD2 . LEU A ? 40 ? -45.801 45.121 72.630 1.0 27.8 40 D 1 ATOM 323 N N . LYS A ? 41 ? -50.001 46.783 74.829 1.0 28.12 41 D 1 ATOM 324 C CA . LYS A ? 41 ? -50.916 47.001 75.948 1.0 28.21 41 D 1 ATOM 325 C C . LYS A ? 41 ? -50.448 46.182 77.155 1.0 28.2 41 D 1 ATOM 326 O O . LYS A ? 41 ? -50.601 44.957 77.184 1.0 28.24 41 D 1 ATOM 327 C CB . LYS A ? 41 ? -52.341 46.600 75.557 1.0 28.27 41 D 1 ATOM 328 C CG . LYS A ? 41 ? -53.402 46.976 76.581 1.0 28.74 41 D 1 ATOM 329 C CD . LYS A ? 41 ? -54.621 46.074 76.470 1.0 29.42 41 D 1 ATOM 330 C CE . LYS A ? 41 ? -55.843 46.694 77.129 1.0 29.87 41 D 1 ATOM 331 N NZ . LYS A ? 41 ? -55.567 47.142 78.517 1.0 30.76 41 D 1 ATOM 332 N N . ASN A ? 42 ? -49.882 46.870 78.144 1.0 28.12 42 D 1 ATOM 333 C CA . ASN A ? 42 ? -49.272 46.228 79.313 1.0 28.49 42 D 1 ATOM 334 C C . ASN A ? 42 ? -48.231 45.170 78.922 1.0 28.69 42 D 1 ATOM 335 O O . ASN A ? 42 ? -48.195 44.077 79.483 1.0 28.41 42 D 1 ATOM 336 C CB . ASN A ? 42 ? -50.341 45.640 80.255 1.0 28.29 42 D 1 ATOM 337 C CG . ASN A ? 42 ? -51.285 46.696 80.810 1.0 28.09 42 D 1 ATOM 338 N ND2 . ASN A ? 42 ? -52.576 46.397 80.791 1.0 27.4 42 D 1 ATOM 339 O OD1 . ASN A ? 42 ? -50.858 47.763 81.252 1.0 28.35 42 D 1 ATOM 340 N N . GLY A ? 43 ? -47.388 45.510 77.949 1.0 29.24 43 D 1 ATOM 341 C CA . GLY A ? 43 ? -46.349 44.605 77.465 1.0 29.92 43 D 1 ATOM 342 C C . GLY A ? 43 ? -46.792 43.642 76.373 1.0 30.56 43 D 1 ATOM 343 O O . GLY A ? 43 ? -45.961 42.933 75.804 1.0 30.62 43 D 1 ATOM 344 N N . GLU A ? 44 ? -48.092 43.617 76.075 1.0 30.95 44 D 1 ATOM 345 C CA . GLU A ? 44 ? -48.649 42.696 75.075 1.0 31.76 44 D 1 ATOM 346 C C . GLU A ? 44 ? -48.970 43.358 73.737 1.0 31.62 44 D 1 ATOM 347 O O . GLU A ? 44 ? -49.464 44.481 73.700 1.0 31.59 44 D 1 ATOM 348 C CB . GLU A ? 44 ? -49.912 42.011 75.617 1.0 32.21 44 D 1 ATOM 349 C CG . GLU A ? 44 ? -49.766 40.518 75.906 1.0 33.42 44 D 1 ATOM 350 C CD . GLU A ? 44 ? -49.024 40.226 77.196 1.0 34.84 44 D 1 ATOM 351 O OE1 . GLU A ? 44 ? -47.839 40.608 77.307 1.0 35.63 44 D 1 ATOM 352 O OE2 . GLU A ? 44 ? -49.623 39.598 78.097 1.0 35.49 44 D 1 ATOM 353 N N . ARG A ? 45 ? -48.698 42.640 72.648 1.0 31.68 45 D 1 ATOM 354 C CA . ARG A ? 45 ? -49.072 43.064 71.295 1.0 31.74 45 D 1 ATOM 355 C C . ARG A ? 45 ? -50.574 43.289 71.172 1.0 31.34 45 D 1 ATOM 356 O O . ARG A ? 45 ? -51.367 42.474 71.636 1.0 31.35 45 D 1 ATOM 357 C CB . ARG A ? 45 ? -48.668 42.002 70.268 1.0 31.73 45 D 1 ATOM 358 C CG . ARG A ? 45 ? -47.294 42.162 69.661 1.0 32.22 45 D 1 ATOM 359 C CD . ARG A ? 45 ? -47.137 41.269 68.424 1.0 32.87 45 D 1 ATOM 360 N NE . ARG A ? 45 ? -47.716 41.868 67.216 1.0 34.17 45 D 1 ATOM 361 C CZ . ARG A ? 45 ? -48.854 41.483 66.639 1.0 34.58 45 D 1 ATOM 362 N NH1 . ARG A ? 45 ? -49.563 40.478 67.142 1.0 34.96 45 D 1 ATOM 363 N NH2 . ARG A ? 45 ? -49.284 42.106 65.547 1.0 34.21 45 D 1 ATOM 364 N N . ILE A ? 46 ? -50.957 44.393 70.537 1.0 31.05 46 D 1 ATOM 365 C CA . ILE A ? 46 ? -52.349 44.621 70.160 1.0 30.81 46 D 1 ATOM 366 C C . ILE A ? 46 ? -52.591 44.031 68.763 1.0 30.97 46 D 1 ATOM 367 O O . ILE A ? 46 ? -51.862 44.336 67.818 1.0 30.81 46 D 1 ATOM 368 C CB . ILE A ? 46 ? -52.721 46.127 70.207 1.0 30.61 46 D 1 ATOM 369 C CG1 . ILE A ? 46 ? -52.491 46.684 71.616 1.0 30.2 46 D 1 ATOM 370 C CG2 . ILE A ? 46 ? -54.177 46.343 69.785 1.0 30.28 46 D 1 ATOM 371 C CD1 . ILE A ? 46 ? -52.381 48.192 71.694 1.0 29.39 46 D 1 ATOM 372 N N . GLU A ? 47 ? -53.612 43.183 68.649 1.0 31.24 47 D 1 ATOM 373 C CA . GLU A ? 47 ? -53.910 42.473 67.403 1.0 31.32 47 D 1 ATOM 374 C C . GLU A ? 47 ? -54.483 43.388 66.316 1.0 31.31 47 D 1 ATOM 375 O O . GLU A ? 47 ? -53.925 43.477 65.223 1.0 31.49 47 D 1 ATOM 376 C CB . GLU A ? 47 ? -54.845 41.286 67.666 1.0 31.27 47 D 1 ATOM 377 N N . LYS A ? 48 ? -55.585 44.072 66.622 1.0 31.36 48 D 1 ATOM 378 C CA . LYS A ? 48 ? -56.229 44.969 65.660 1.0 31.25 48 D 1 ATOM 379 C C . LYS A ? 48 ? -55.515 46.322 65.582 1.0 31.25 48 D 1 ATOM 380 O O . LYS A ? 48 ? -55.854 47.267 66.303 1.0 31.06 48 D 1 ATOM 381 C CB . LYS A ? 48 ? -57.720 45.143 65.985 1.0 31.12 48 D 1 ATOM 382 N N . VAL A ? 49 ? -54.514 46.393 64.706 1.0 31.37 49 D 1 ATOM 383 C CA . VAL A ? 49 ? -53.746 47.620 64.475 1.0 31.41 49 D 1 ATOM 384 C C . VAL A ? 49 ? -53.708 47.962 62.983 1.0 31.4 49 D 1 ATOM 385 O O . VAL A ? 49 ? -53.243 47.173 62.160 1.0 31.4 49 D 1 ATOM 386 C CB . VAL A ? 49 ? -52.304 47.505 65.034 1.0 31.47 49 D 1 ATOM 387 C CG1 . VAL A ? 49 ? -51.421 48.651 64.535 1.0 31.9 49 D 1 ATOM 388 C CG2 . VAL A ? 49 ? -52.320 47.475 66.555 1.0 31.5 49 D 1 ATOM 389 N N . GLU A ? 50 ? -54.215 49.139 62.642 1.0 31.41 50 D 1 ATOM 390 C CA . GLU A ? 50 ? -54.184 49.610 61.265 1.0 31.37 50 D 1 ATOM 391 C C . GLU A ? 50 ? -53.002 50.555 61.044 1.0 30.89 50 D 1 ATOM 392 O O . GLU A ? 50 ? -52.322 50.946 61.994 1.0 30.56 50 D 1 ATOM 393 C CB . GLU A ? 50 ? -55.509 50.289 60.892 1.0 31.65 50 D 1 ATOM 394 C CG . GLU A ? 50 ? -56.546 49.346 60.275 1.0 33.09 50 D 1 ATOM 395 C CD . GLU A ? 50 ? -57.420 50.041 59.232 1.0 35.2 50 D 1 ATOM 396 O OE1 . GLU A ? 50 ? -57.162 49.862 58.017 1.0 35.39 50 D 1 ATOM 397 O OE2 . GLU A ? 50 ? -58.353 50.782 59.624 1.0 35.99 50 D 1 ATOM 398 N N . HIS A ? 51 ? -52.747 50.893 59.783 1.0 30.54 51 D 1 ATOM 399 C CA . HIS A ? 51 ? -51.731 51.879 59.434 1.0 30.26 51 D 1 ATOM 400 C C . HIS A ? 51 ? -52.100 52.641 58.170 1.0 29.87 51 D 1 ATOM 401 O O . HIS A ? 51 ? -52.766 52.104 57.286 1.0 29.95 51 D 1 ATOM 402 C CB . HIS A ? 51 ? -50.342 51.234 59.296 1.0 30.36 51 D 1 ATOM 403 C CG . HIS A ? 51 ? -50.172 50.397 58.064 1.0 30.64 51 D 1 ATOM 404 C CD2 . HIS A ? 51 ? -50.239 49.056 57.882 1.0 30.54 51 D 1 ATOM 405 N ND1 . HIS A ? 51 ? -49.870 50.937 56.832 1.0 30.72 51 D 1 ATOM 406 C CE1 . HIS A ? 51 ? -49.771 49.967 55.941 1.0 30.86 51 D 1 ATOM 407 N NE2 . HIS A ? 51 ? -49.990 48.815 56.552 1.0 30.87 51 D 1 ATOM 408 N N . SER A ? 52 ? -51.671 53.896 58.096 1.0 29.56 52 D 1 ATOM 409 C CA . SER A ? 52 ? -51.831 54.690 56.884 1.0 29.41 52 D 1 ATOM 410 C C . SER A ? 52 ? -50.666 54.397 55.938 1.0 29.03 52 D 1 ATOM 411 O O . SER A ? 52 ? -49.748 53.651 56.292 1.0 29.22 52 D 1 ATOM 412 C CB . SER A ? 52 ? -51.921 56.183 57.219 1.0 29.51 52 D 1 ATOM 413 O OG . SER A ? 52 ? -50.679 56.683 57.681 1.0 30.29 52 D 1 ATOM 414 N N . ASP A ? 53 ? -50.713 54.972 54.737 1.0 28.58 53 D 1 ATOM 415 C CA . ASP A ? 53 ? -49.680 54.751 53.722 1.0 27.86 53 D 1 ATOM 416 C C . ASP A ? 53 ? -48.287 55.138 54.204 1.0 27.56 53 D 1 ATOM 417 O O . ASP A ? 53 ? -48.133 56.045 55.025 1.0 27.67 53 D 1 ATOM 418 C CB . ASP A ? 53 ? -50.000 55.531 52.444 1.0 27.61 53 D 1 ATOM 419 C CG . ASP A ? 53 ? -51.122 54.911 51.643 1.0 27.45 53 D 1 ATOM 420 O OD1 . ASP A ? 53 ? -51.754 53.953 52.128 1.0 27.42 53 D 1 ATOM 421 O OD2 . ASP A ? 53 ? -51.377 55.386 50.516 1.0 27.54 53 D 1 ATOM 422 N N . LEU A ? 54 ? -47.284 54.428 53.694 1.0 27.04 54 D 1 ATOM 423 C CA . LEU A ? 54 ? -45.887 54.784 53.882 1.0 26.41 54 D 1 ATOM 424 C C . LEU A ? 54 ? -45.589 55.936 52.925 1.0 25.93 54 D 1 ATOM 425 O O . LEU A ? 54 ? -45.722 55.789 51.708 1.0 26.01 54 D 1 ATOM 426 C CB . LEU A ? 54 ? -44.997 53.578 53.550 1.0 26.4 54 D 1 ATOM 427 C CG . LEU A ? 54 ? -43.853 53.154 54.481 1.0 26.32 54 D 1 ATOM 428 C CD1 . LEU A ? 54 ? -43.197 51.883 53.952 1.0 26.02 54 D 1 ATOM 429 C CD2 . LEU A ? 54 ? -42.817 54.255 54.668 1.0 26.3 54 D 1 ATOM 430 N N . SER A ? 55 ? -45.207 57.087 53.465 1.0 25.35 55 D 1 ATOM 431 C CA . SER A ? 55 ? -44.897 58.246 52.627 1.0 24.77 55 D 1 ATOM 432 C C . SER A ? 55 ? -43.605 58.924 53.068 1.0 24.29 55 D 1 ATOM 433 O O . SER A ? 55 ? -43.006 58.536 54.072 1.0 23.83 55 D 1 ATOM 434 C CB . SER A ? 55 ? -46.061 59.240 52.628 1.0 24.93 55 D 1 ATOM 435 O OG . SER A ? 55 ? -45.932 60.160 51.556 1.0 25.74 55 D 1 ATOM 436 N N . PHE A ? 56 ? -43.169 59.931 52.313 1.0 23.9 56 D 1 ATOM 437 C CA . PHE A ? 56 ? -41.918 60.617 52.637 1.0 23.51 56 D 1 ATOM 438 C C . PHE A ? 56 ? -42.010 62.137 52.632 1.0 23.21 56 D 1 ATOM 439 O O . PHE A ? 56 ? -42.986 62.704 52.153 1.0 23.24 56 D 1 ATOM 440 C CB . PHE A ? 56 ? -40.760 60.119 51.757 1.0 23.38 56 D 1 ATOM 441 C CG . PHE A ? 56 ? -40.987 60.284 50.276 1.0 23.36 56 D 1 ATOM 442 C CD1 . PHE A ? 56 ? -40.648 61.470 49.630 1.0 23.16 56 D 1 ATOM 443 C CD2 . PHE A ? 56 ? -41.500 59.236 49.518 1.0 23.56 56 D 1 ATOM 444 C CE1 . PHE A ? 56 ? -40.840 61.618 48.261 1.0 22.92 56 D 1 ATOM 445 C CE2 . PHE A ? 56 ? -41.691 59.376 48.142 1.0 23.23 56 D 1 ATOM 446 C CZ . PHE A ? 56 ? -41.359 60.568 47.517 1.0 22.95 56 D 1 ATOM 447 N N . SER A ? 57 ? -40.985 62.780 53.185 1.0 23.3 57 D 1 ATOM 448 C CA . SER A ? 57 ? -40.935 64.233 53.326 1.0 23.43 57 D 1 ATOM 449 C C . SER A ? 57 ? -39.998 64.876 52.304 1.0 23.55 57 D 1 ATOM 450 O O . SER A ? 57 ? -39.465 64.197 51.424 1.0 23.6 57 D 1 ATOM 451 C CB . SER A ? 57 ? -40.501 64.604 54.746 1.0 23.44 57 D 1 ATOM 452 O OG . SER A ? 57 ? -41.349 64.002 55.709 1.0 23.9 57 D 1 ATOM 453 N N . LYS A ? 58 ? -39.800 66.187 52.434 1.0 23.86 58 D 1 ATOM 454 C CA . LYS A ? 58 ? -38.929 66.954 51.537 1.0 23.85 58 D 1 ATOM 455 C C . LYS A ? 58 ? -37.486 66.442 51.490 1.0 23.67 58 D 1 ATOM 456 O O . LYS A ? 58 ? -36.879 66.421 50.418 1.0 23.69 58 D 1 ATOM 457 C CB . LYS A ? 58 ? -38.958 68.445 51.894 1.0 24.06 58 D 1 ATOM 458 C CG . LYS A ? 58 ? -40.168 69.198 51.331 1.0 24.59 58 D 1 ATOM 459 N N . ASP A ? 59 ? -36.948 66.025 52.638 1.0 23.23 59 D 1 ATOM 460 C CA . ASP A ? 59 ? -35.595 65.449 52.697 1.0 22.64 59 D 1 ATOM 461 C C . ASP A ? 59 ? -35.533 63.974 52.263 1.0 22.41 59 D 1 ATOM 462 O O . ASP A ? 59 ? -34.481 63.333 52.364 1.0 22.52 59 D 1 ATOM 463 C CB . ASP A ? 59 ? -34.951 65.651 54.082 1.0 22.58 59 D 1 ATOM 464 C CG . ASP A ? 59 ? -35.688 64.918 55.211 1.0 22.94 59 D 1 ATOM 465 O OD1 . ASP A ? 59 ? -36.598 64.099 54.948 1.0 21.93 59 D 1 ATOM 466 O OD2 . ASP A ? 59 ? -35.342 65.173 56.386 1.0 23.55 59 D 1 ATOM 467 N N . TRP A ? 60 ? -36.667 63.453 51.783 1.0 21.75 60 D 1 ATOM 468 C CA . TRP A ? 60 ? -36.794 62.074 51.270 1.0 21.07 60 D 1 ATOM 469 C C . TRP A ? 60 ? -36.929 60.981 52.346 1.0 20.71 60 D 1 ATOM 470 O O . TRP A ? 60 ? -37.058 59.800 52.012 1.0 20.62 60 D 1 ATOM 471 C CB . TRP A ? 60 ? -35.660 61.723 50.298 1.0 20.74 60 D 1 ATOM 472 C CG . TRP A ? 60 ? -35.518 62.664 49.132 1.0 20.69 60 D 1 ATOM 473 C CD1 . TRP A ? 60 ? -34.639 63.702 49.021 1.0 20.25 60 D 1 ATOM 474 C CD2 . TRP A ? 60 ? -36.265 62.637 47.910 1.0 19.76 60 D 1 ATOM 475 C CE2 . TRP A ? 60 ? -35.783 63.688 47.105 1.0 20.04 60 D 1 ATOM 476 C CE3 . TRP A ? 60 ? -37.292 61.822 47.415 1.0 19.67 60 D 1 ATOM 477 N NE1 . TRP A ? 60 ? -34.796 64.326 47.809 1.0 20.24 60 D 1 ATOM 478 C CZ2 . TRP A ? 60 ? -36.298 63.955 45.829 1.0 20.62 60 D 1 ATOM 479 C CZ3 . TRP A ? 60 ? -37.803 62.084 46.147 1.0 20.24 60 D 1 ATOM 480 C CH2 . TRP A ? 60 ? -37.301 63.140 45.368 1.0 20.37 60 D 1 ATOM 481 N N . SER A ? 61 ? -36.898 61.369 53.620 1.0 20.28 61 D 1 ATOM 482 C CA . SER A ? 61 ? -37.019 60.407 54.720 1.0 20.43 61 D 1 ATOM 483 C C . SER A ? 61 ? -38.461 59.941 54.890 1.0 20.6 61 D 1 ATOM 484 O O . SER A ? 61 ? -39.395 60.733 54.742 1.0 20.77 61 D 1 ATOM 485 C CB . SER A ? 61 ? -36.498 61.003 56.030 1.0 20.29 61 D 1 ATOM 486 O OG . SER A ? 61 ? -37.309 62.081 56.466 1.0 19.79 61 D 1 ATOM 487 N N . PHE A ? 62 ? -38.632 58.660 55.202 1.0 20.6 62 D 1 ATOM 488 C CA . PHE A ? 62 ? -39.957 58.056 55.283 1.0 20.87 62 D 1 ATOM 489 C C . PHE A ? 62 ? -40.663 58.329 56.607 1.0 21.03 62 D 1 ATOM 490 O O . PHE A ? 62 ? -40.019 58.525 57.640 1.0 20.8 62 D 1 ATOM 491 C CB . PHE A ? 62 ? -39.881 56.545 55.052 1.0 20.92 62 D 1 ATOM 492 C CG . PHE A ? 62 ? -39.485 56.160 53.654 1.0 21.37 62 D 1 ATOM 493 C CD1 . PHE A ? 62 ? -40.425 56.149 52.626 1.0 21.48 62 D 1 ATOM 494 C CD2 . PHE A ? 62 ? -38.176 55.795 53.364 1.0 21.5 62 D 1 ATOM 495 C CE1 . PHE A ? 62 ? -40.063 55.787 51.327 1.0 21.34 62 D 1 ATOM 496 C CE2 . PHE A ? 62 ? -37.808 55.429 52.067 1.0 21.72 62 D 1 ATOM 497 C CZ . PHE A ? 62 ? -38.752 55.428 51.048 1.0 20.89 62 D 1 ATOM 498 N N . TYR A ? 63 ? -41.994 58.354 56.551 1.0 21.31 63 D 1 ATOM 499 C CA . TYR A ? 63 ? -42.825 58.353 57.748 1.0 21.63 63 D 1 ATOM 500 C C . TYR A ? 63 ? -44.010 57.403 57.609 1.0 21.86 63 D 1 ATOM 501 O O . TYR A ? 63 ? -44.449 57.085 56.498 1.0 21.52 63 D 1 ATOM 502 C CB . TYR A ? 63 ? -43.278 59.765 58.137 1.0 22.19 63 D 1 ATOM 503 C CG . TYR A ? 63 ? -44.181 60.460 57.147 1.0 22.33 63 D 1 ATOM 504 C CD1 . TYR A ? 63 ? -45.564 60.326 57.225 1.0 22.22 63 D 1 ATOM 505 C CD2 . TYR A ? 63 ? -43.654 61.271 56.145 1.0 22.79 63 D 1 ATOM 506 C CE1 . TYR A ? 63 ? -46.397 60.965 56.329 1.0 22.65 63 D 1 ATOM 507 C CE2 . TYR A ? 63 ? -44.479 61.918 55.242 1.0 22.92 63 D 1 ATOM 508 C CZ . TYR A ? 63 ? -45.848 61.759 55.342 1.0 23.0 63 D 1 ATOM 509 O OH . TYR A ? 63 ? -46.675 62.398 54.452 1.0 23.8 63 D 1 ATOM 510 N N . LEU A ? 64 ? -44.512 56.951 58.754 1.0 22.07 64 D 1 ATOM 511 C CA . LEU A ? 64 ? -45.584 55.977 58.810 1.0 22.48 64 D 1 ATOM 512 C C . LEU A ? 64 ? -46.332 56.164 60.116 1.0 22.55 64 D 1 ATOM 513 O O . LEU A ? 64 ? -45.722 56.367 61.172 1.0 22.31 64 D 1 ATOM 514 C CB . LEU A ? 64 ? -45.009 54.555 58.748 1.0 22.74 64 D 1 ATOM 515 C CG . LEU A ? 64 ? -45.719 53.423 57.989 1.0 23.79 64 D 1 ATOM 516 C CD1 . LEU A ? 64 ? -44.924 52.137 58.141 1.0 24.66 64 D 1 ATOM 517 C CD2 . LEU A ? 64 ? -47.167 53.193 58.416 1.0 24.27 64 D 1 ATOM 518 N N . LEU A ? 65 ? -47.655 56.099 60.042 1.0 22.88 65 D 1 ATOM 519 C CA . LEU A ? 65 ? -48.485 56.175 61.232 1.0 22.96 65 D 1 ATOM 520 C C . LEU A ? 65 ? -49.162 54.842 61.493 1.0 23.17 65 D 1 ATOM 521 O O . LEU A ? 65 ? -49.823 54.284 60.613 1.0 23.18 65 D 1 ATOM 522 C CB . LEU A ? 65 ? -49.540 57.274 61.097 1.0 22.79 65 D 1 ATOM 523 C CG . LEU A ? 65 ? -50.320 57.566 62.385 1.0 22.87 65 D 1 ATOM 524 C CD1 . LEU A ? 65 ? -49.571 58.557 63.264 1.0 22.61 65 D 1 ATOM 525 C CD2 . LEU A ? 65 ? -51.708 58.077 62.065 1.0 23.02 65 D 1 ATOM 526 N N . TYR A ? 66 ? -48.979 54.335 62.706 1.0 23.29 66 D 1 ATOM 527 C CA . TYR A ? 66 ? -49.715 53.174 63.174 1.0 23.39 66 D 1 ATOM 528 C C . TYR A ? 66 ? -50.734 53.632 64.199 1.0 23.42 66 D 1 ATOM 529 O O . TYR A ? 66 ? -50.464 54.538 64.992 1.0 23.1 66 D 1 ATOM 530 C CB . TYR A ? 66 ? -48.769 52.134 63.778 1.0 23.69 66 D 1 ATOM 531 C CG . TYR A ? 66 ? -48.119 51.242 62.748 1.0 23.86 66 D 1 ATOM 532 C CD1 . TYR A ? 66 ? -46.968 51.645 62.072 1.0 23.99 66 D 1 ATOM 533 C CD2 . TYR A ? 66 ? -48.659 49.996 62.443 1.0 24.19 66 D 1 ATOM 534 C CE1 . TYR A ? 66 ? -46.367 50.823 61.123 1.0 24.09 66 D 1 ATOM 535 C CE2 . TYR A ? 66 ? -48.066 49.165 61.492 1.0 24.33 66 D 1 ATOM 536 C CZ . TYR A ? 66 ? -46.921 49.588 60.838 1.0 24.43 66 D 1 ATOM 537 O OH . TYR A ? 66 ? -46.329 48.774 59.899 1.0 24.65 66 D 1 ATOM 538 N N . TYR A ? 67 ? -51.910 53.015 64.172 1.0 23.41 67 D 1 ATOM 539 C CA . TYR A ? 67 ? -52.980 53.394 65.082 1.0 23.77 67 D 1 ATOM 540 C C . TYR A ? 67 ? -53.899 52.232 65.438 1.0 23.99 67 D 1 ATOM 541 O O . TYR A ? 67 ? -54.073 51.294 64.655 1.0 23.7 67 D 1 ATOM 542 C CB . TYR A ? 67 ? -53.782 54.573 64.525 1.0 23.79 67 D 1 ATOM 543 C CG . TYR A ? 67 ? -54.417 54.334 63.175 1.0 23.68 67 D 1 ATOM 544 C CD1 . TYR A ? 67 ? -53.690 54.511 61.998 1.0 23.42 67 D 1 ATOM 545 C CD2 . TYR A ? 67 ? -55.755 53.949 63.073 1.0 23.76 67 D 1 ATOM 546 C CE1 . TYR A ? 67 ? -54.273 54.297 60.751 1.0 23.63 67 D 1 ATOM 547 C CE2 . TYR A ? 67 ? -56.353 53.739 61.832 1.0 23.92 67 D 1 ATOM 548 C CZ . TYR A ? 67 ? -55.605 53.916 60.674 1.0 24.15 67 D 1 ATOM 549 O OH . TYR A ? 67 ? -56.189 53.708 59.445 1.0 24.5 67 D 1 ATOM 550 N N . THR A ? 68 ? -54.470 52.313 66.639 1.0 24.22 68 D 1 ATOM 551 C CA . THR A ? 68 ? -55.411 51.319 67.138 1.0 24.43 68 D 1 ATOM 552 C C . THR A ? 68 ? -56.507 51.977 67.977 1.0 24.77 68 D 1 ATOM 553 O O . THR A ? 68 ? -56.268 52.966 68.678 1.0 24.75 68 D 1 ATOM 554 C CB . THR A ? 68 ? -54.694 50.212 67.949 1.0 24.31 68 D 1 ATOM 555 C CG2 . THR A ? 68 ? -54.168 50.737 69.289 1.0 24.26 68 D 1 ATOM 556 O OG1 . THR A ? 68 ? -55.598 49.128 68.182 1.0 24.87 68 D 1 ATOM 557 N N . GLU A ? 69 ? -57.715 51.432 67.886 1.0 25.29 69 D 1 ATOM 558 C CA . GLU A ? 69 ? -58.840 51.905 68.684 1.0 25.99 69 D 1 ATOM 559 C C . GLU A ? 69 ? -58.680 51.414 70.119 1.0 25.71 69 D 1 ATOM 560 O O . GLU A ? 69 ? -58.439 50.227 70.352 1.0 26.0 69 D 1 ATOM 561 C CB . GLU A ? 69 ? -60.153 51.404 68.087 1.0 25.97 69 D 1 ATOM 562 C CG . GLU A ? 69 ? -61.409 51.992 68.713 1.0 26.98 69 D 1 ATOM 563 C CD . GLU A ? 69 ? -62.670 51.262 68.272 1.0 27.49 69 D 1 ATOM 564 O OE1 . GLU A ? 69 ? -62.560 50.261 67.523 1.0 28.5 69 D 1 ATOM 565 O OE2 . GLU A ? 69 ? -63.774 51.692 68.678 1.0 28.53 69 D 1 ATOM 566 N N . PHE A ? 70 ? -58.795 52.334 71.072 1.0 25.57 70 D 1 ATOM 567 C CA . PHE A ? 70 ? -58.638 52.000 72.483 1.0 25.26 70 D 1 ATOM 568 C C . PHE A ? 70 ? -59.443 52.921 73.398 1.0 25.36 70 D 1 ATOM 569 O O . PHE A ? 70 ? -59.861 54.012 73.000 1.0 24.96 70 D 1 ATOM 570 C CB . PHE A ? 70 ? -57.145 51.955 72.880 1.0 25.22 70 D 1 ATOM 571 C CG . PHE A ? 70 ? -56.560 53.283 73.308 1.0 24.76 70 D 1 ATOM 572 C CD1 . PHE A ? 70 ? -56.683 54.424 72.512 1.0 24.65 70 D 1 ATOM 573 C CD2 . PHE A ? 70 ? -55.844 53.375 74.501 1.0 24.43 70 D 1 ATOM 574 C CE1 . PHE A ? 70 ? -56.135 55.638 72.916 1.0 24.68 70 D 1 ATOM 575 C CE2 . PHE A ? 70 ? -55.285 54.581 74.913 1.0 24.56 70 D 1 ATOM 576 C CZ . PHE A ? 70 ? -55.430 55.716 74.117 1.0 24.98 70 D 1 ATOM 577 N N . THR A ? 71 ? -59.671 52.440 74.615 1.0 25.54 71 D 1 ATOM 578 C CA . THR A ? 71 ? -60.329 53.195 75.659 1.0 25.73 71 D 1 ATOM 579 C C . THR A ? 71 ? -59.319 53.311 76.791 1.0 26.24 71 D 1 ATOM 580 O O . THR A ? 71 ? -59.062 52.332 77.494 1.0 26.18 71 D 1 ATOM 581 C CB . THR A ? 71 ? -61.593 52.475 76.155 1.0 25.73 71 D 1 ATOM 582 C CG2 . THR A ? 71 ? -62.315 53.304 77.206 1.0 25.49 71 D 1 ATOM 583 O OG1 . THR A ? 71 ? -62.473 52.234 75.049 1.0 25.73 71 D 1 ATOM 584 N N . PRO A ? 72 ? -58.715 54.503 76.950 1.0 26.64 72 D 1 ATOM 585 C CA . PRO A ? 72 ? -57.699 54.701 77.979 1.0 26.92 72 D 1 ATOM 586 C C . PRO A ? 72 ? -58.243 54.513 79.390 1.0 27.37 72 D 1 ATOM 587 O O . PRO A ? 72 ? -59.423 54.765 79.642 1.0 27.4 72 D 1 ATOM 588 C CB . PRO A ? 72 ? -57.260 56.154 77.771 1.0 26.84 72 D 1 ATOM 589 C CG . PRO A ? 72 ? -58.373 56.793 77.023 1.0 26.83 72 D 1 ATOM 590 C CD . PRO A ? 72 ? -58.946 55.725 76.161 1.0 26.41 72 D 1 ATOM 591 N N . THR A ? 73 ? -57.380 54.035 80.285 1.0 28.0 73 D 1 ATOM 592 C CA . THR A ? 73 ? -57.663 53.979 81.715 1.0 28.54 73 D 1 ATOM 593 C C . THR A ? 73 ? -56.476 54.580 82.462 1.0 28.94 73 D 1 ATOM 594 O O . THR A ? 73 ? -55.420 54.813 81.869 1.0 29.17 73 D 1 ATOM 595 C CB . THR A ? 73 ? -57.897 52.535 82.223 1.0 28.57 73 D 1 ATOM 596 C CG2 . THR A ? 73 ? -59.047 51.852 81.481 1.0 28.22 73 D 1 ATOM 597 O OG1 . THR A ? 73 ? -56.693 51.773 82.068 1.0 28.85 73 D 1 ATOM 598 N N . GLU A ? 74 ? -56.646 54.813 83.760 1.0 29.46 74 D 1 ATOM 599 C CA . GLU A ? 74 ? -55.612 55.441 84.582 1.0 29.89 74 D 1 ATOM 600 C C . GLU A ? 74 ? -54.403 54.523 84.803 1.0 29.54 74 D 1 ATOM 601 O O . GLU A ? 74 ? -53.274 55.001 84.937 1.0 29.33 74 D 1 ATOM 602 C CB . GLU A ? 74 ? -56.208 55.887 85.925 1.0 30.41 74 D 1 ATOM 603 C CG . GLU A ? 74 ? -55.325 56.813 86.759 1.0 31.93 74 D 1 ATOM 604 C CD . GLU A ? 74 ? -55.341 58.256 86.276 1.0 33.92 74 D 1 ATOM 605 O OE1 . GLU A ? 74 ? -55.189 58.493 85.054 1.0 34.9 74 D 1 ATOM 606 O OE2 . GLU A ? 74 ? -55.495 59.160 87.126 1.0 34.69 74 D 1 ATOM 607 N N . LYS A ? 75 ? -54.645 53.214 84.821 1.0 29.05 75 D 1 ATOM 608 C CA . LYS A ? 75 ? -53.610 52.241 85.169 1.0 28.56 75 D 1 ATOM 609 C C . LYS A ? 75 ? -53.003 51.495 83.975 1.0 28.14 75 D 1 ATOM 610 O O . LYS A ? 75 ? -51.932 50.896 84.106 1.0 28.32 75 D 1 ATOM 611 C CB . LYS A ? 75 ? -54.135 51.245 86.209 1.0 28.59 75 D 1 ATOM 612 N N . ASP A ? 76 ? -53.671 51.528 82.822 1.0 27.32 76 D 1 ATOM 613 C CA . ASP A ? 76 ? -53.171 50.824 81.637 1.0 26.6 76 D 1 ATOM 614 C C . ASP A ? 76 ? -51.992 51.539 80.981 1.0 26.26 76 D 1 ATOM 615 O O . ASP A ? 76 ? -52.078 52.723 80.649 1.0 25.92 76 D 1 ATOM 616 C CB . ASP A ? 76 ? -54.283 50.596 80.613 1.0 26.5 76 D 1 ATOM 617 C CG . ASP A ? 76 ? -55.140 49.388 80.933 1.0 26.38 76 D 1 ATOM 618 O OD1 . ASP A ? 76 ? -56.358 49.454 80.681 1.0 26.77 76 D 1 ATOM 619 O OD2 . ASP A ? 76 ? -54.608 48.372 81.430 1.0 26.6 76 D 1 ATOM 620 N N . GLU A ? 77 ? -50.890 50.810 80.806 1.0 25.86 77 D 1 ATOM 621 C CA . GLU A ? 77 ? -49.690 51.359 80.176 1.0 25.4 77 D 1 ATOM 622 C C . GLU A ? 77 ? -49.619 50.958 78.703 1.0 25.18 77 D 1 ATOM 623 O O . GLU A ? 77 ? -49.984 49.841 78.337 1.0 25.24 77 D 1 ATOM 624 C CB . GLU A ? 77 ? -48.428 50.922 80.923 1.0 25.16 77 D 1 ATOM 625 N N . TYR A ? 78 ? -49.158 51.890 77.869 1.0 24.66 78 D 1 ATOM 626 C CA . TYR A ? 78 ? -49.064 51.676 76.429 1.0 24.19 78 D 1 ATOM 627 C C . TYR A ? 78 ? -47.691 52.060 75.903 1.0 24.21 78 D 1 ATOM 628 O O . TYR A ? 78 ? -47.043 52.961 76.435 1.0 24.57 78 D 1 ATOM 629 C CB . TYR A ? 78 ? -50.152 52.462 75.693 1.0 23.76 78 D 1 ATOM 630 C CG . TYR A ? 78 ? -51.548 51.904 75.886 1.0 23.58 78 D 1 ATOM 631 C CD1 . TYR A ? 78 ? -52.014 50.858 75.091 1.0 22.82 78 D 1 ATOM 632 C CD2 . TYR A ? 78 ? -52.405 52.423 76.861 1.0 23.47 78 D 1 ATOM 633 C CE1 . TYR A ? 78 ? -53.288 50.342 75.257 1.0 22.6 78 D 1 ATOM 634 C CE2 . TYR A ? 78 ? -53.691 51.905 77.037 1.0 22.96 78 D 1 ATOM 635 C CZ . TYR A ? 78 ? -54.121 50.865 76.229 1.0 22.79 78 D 1 ATOM 636 O OH . TYR A ? 78 ? -55.384 50.339 76.383 1.0 23.08 78 D 1 ATOM 637 N N . ALA A ? 79 ? -47.247 51.367 74.859 1.0 24.32 79 D 1 ATOM 638 C CA . ALA A ? 79 ? -45.925 51.603 74.286 1.0 24.41 79 D 1 ATOM 639 C C . ALA A ? 79 ? -45.866 51.245 72.806 1.0 24.52 79 D 1 ATOM 640 O O . ALA A ? 79 ? -46.723 50.518 72.290 1.0 24.73 79 D 1 ATOM 641 C CB . ALA A ? 79 ? -44.857 50.828 75.066 1.0 24.17 79 D 1 ATOM 642 N N . CYS A ? 80 ? -44.845 51.763 72.132 1.0 24.49 80 D 1 ATOM 643 C CA . CYS A ? 80 ? -44.593 51.429 70.742 1.0 24.45 80 D 1 ATOM 644 C C . CYS A ? 80 ? -43.243 50.737 70.610 1.0 24.65 80 D 1 ATOM 645 O O . CYS A ? 80 ? -42.236 51.215 71.135 1.0 24.77 80 D 1 ATOM 646 C CB . CYS A ? 80 ? -44.645 52.683 69.872 1.0 24.21 80 D 1 ATOM 647 S SG . CYS A ? 80 ? -44.751 52.332 68.112 1.0 24.11 80 D 1 ATOM 648 N N . ARG A ? 81 ? -43.241 49.611 69.906 1.0 24.94 81 D 1 ATOM 649 C CA . ARG A ? 81 ? -42.057 48.779 69.719 1.0 25.56 81 D 1 ATOM 650 C C . ARG A ? 81 ? -41.675 48.801 68.233 1.0 25.16 81 D 1 ATOM 651 O O . ARG A ? 81 ? -42.452 48.366 67.379 1.0 25.19 81 D 1 ATOM 652 C CB . ARG A ? 81 ? -42.367 47.360 70.222 1.0 25.47 81 D 1 ATOM 653 C CG . ARG A ? 81 ? -41.374 46.267 69.862 1.0 26.68 81 D 1 ATOM 654 C CD . ARG A ? 81 ? -41.804 44.913 70.466 1.0 27.36 81 D 1 ATOM 655 N NE . ARG A ? 81 ? -41.563 44.856 71.915 1.0 29.96 81 D 1 ATOM 656 C CZ . ARG A ? 81 ? -41.812 43.808 72.701 1.0 30.21 81 D 1 ATOM 657 N NH1 . ARG A ? 81 ? -42.321 42.687 72.202 1.0 31.16 81 D 1 ATOM 658 N NH2 . ARG A ? 81 ? -41.552 43.884 74.000 1.0 30.08 81 D 1 ATOM 659 N N . VAL A ? 82 ? -40.485 49.326 67.930 1.0 24.92 82 D 1 ATOM 660 C CA . VAL A ? 82 ? -40.089 49.598 66.539 1.0 24.62 82 D 1 ATOM 661 C C . VAL A ? 82 ? -38.820 48.858 66.099 1.0 24.15 82 D 1 ATOM 662 O O . VAL A ? 82 ? -37.781 48.954 66.746 1.0 24.39 82 D 1 ATOM 663 C CB . VAL A ? 82 ? -39.950 51.127 66.290 1.0 24.78 82 D 1 ATOM 664 C CG1 . VAL A ? 82 ? -39.344 51.424 64.917 1.0 24.97 82 D 1 ATOM 665 C CG2 . VAL A ? 82 ? -41.303 51.813 66.429 1.0 24.82 82 D 1 ATOM 666 N N . ASN A ? 83 ? -38.928 48.127 64.990 1.0 23.73 83 D 1 ATOM 667 C CA . ASN A ? 83 ? -37.815 47.385 64.390 1.0 23.3 83 D 1 ATOM 668 C C . ASN A ? 83 ? -37.379 48.005 63.068 1.0 22.9 83 D 1 ATOM 669 O O . ASN A ? 83 ? -38.207 48.229 62.182 1.0 22.84 83 D 1 ATOM 670 C CB . ASN A ? 83 ? -38.213 45.925 64.147 1.0 23.44 83 D 1 ATOM 671 C CG . ASN A ? 83 ? -38.324 45.121 65.433 1.0 23.89 83 D 1 ATOM 672 N ND2 . ASN A ? 83 ? -39.550 44.924 65.902 1.0 23.65 83 D 1 ATOM 673 O OD1 . ASN A ? 83 ? -37.320 44.667 65.987 1.0 24.39 83 D 1 ATOM 674 N N . HIS A ? 84 ? -36.078 48.270 62.947 1.0 22.63 84 D 1 ATOM 675 C CA . HIS A ? 84 ? -35.472 48.885 61.759 1.0 22.3 84 D 1 ATOM 676 C C . HIS A ? 84 ? -33.985 48.499 61.690 1.0 22.38 84 D 1 ATOM 677 O O . HIS A ? 84 ? -33.381 48.178 62.719 1.0 22.27 84 D 1 ATOM 678 C CB . HIS A ? 84 ? -35.634 50.412 61.811 1.0 22.03 84 D 1 ATOM 679 C CG . HIS A ? 84 ? -35.308 51.107 60.523 1.0 21.82 84 D 1 ATOM 680 C CD2 . HIS A ? 84 ? -35.913 51.075 59.312 1.0 21.63 84 D 1 ATOM 681 N ND1 . HIS A ? 84 ? -34.240 51.968 60.392 1.0 21.46 84 D 1 ATOM 682 C CE1 . HIS A ? 84 ? -34.199 52.433 59.155 1.0 20.89 84 D 1 ATOM 683 N NE2 . HIS A ? 84 ? -35.203 51.904 58.479 1.0 20.99 84 D 1 ATOM 684 N N . VAL A ? 85 ? -33.399 48.538 60.491 1.0 22.16 85 D 1 ATOM 685 C CA . VAL A ? 85 ? -31.997 48.127 60.298 1.0 22.31 85 D 1 ATOM 686 C C . VAL A ? 85 ? -30.964 49.032 60.976 1.0 21.97 85 D 1 ATOM 687 O O . VAL A ? 85 ? -29.844 48.601 61.250 1.0 22.09 85 D 1 ATOM 688 C CB . VAL A ? 85 ? -31.622 47.932 58.802 1.0 22.44 85 D 1 ATOM 689 C CG1 . VAL A ? 85 ? -32.281 46.674 58.256 1.0 23.21 85 D 1 ATOM 690 C CG2 . VAL A ? 85 ? -31.994 49.157 57.968 1.0 22.61 85 D 1 ATOM 691 N N . THR A ? 86 ? -31.342 50.279 61.238 1.0 21.65 86 D 1 ATOM 692 C CA . THR A ? 86 ? -30.479 51.210 61.968 1.0 21.35 86 D 1 ATOM 693 C C . THR A ? 86 ? -30.477 50.914 63.471 1.0 21.33 86 D 1 ATOM 694 O O . THR A ? 86 ? -29.651 51.449 64.213 1.0 21.0 86 D 1 ATOM 695 C CB . THR A ? 86 ? -30.898 52.674 61.743 1.0 21.28 86 D 1 ATOM 696 C CG2 . THR A ? 86 ? -30.687 53.082 60.288 1.0 20.64 86 D 1 ATOM 697 O OG1 . THR A ? 86 ? -32.278 52.843 62.105 1.0 21.26 86 D 1 ATOM 698 N N . LEU A ? 87 ? -31.405 50.059 63.904 1.0 21.3 87 D 1 ATOM 699 C CA . LEU A ? 87 ? -31.538 49.688 65.312 1.0 21.46 87 D 1 ATOM 700 C C . LEU A ? 87 ? -31.235 48.205 65.511 1.0 21.82 87 D 1 ATOM 701 O O . LEU A ? 87 ? -32.062 47.341 65.218 1.0 21.72 87 D 1 ATOM 702 C CB . LEU A ? 87 ? -32.941 50.021 65.826 1.0 21.27 87 D 1 ATOM 703 C CG . LEU A ? 87 ? -33.388 51.488 65.797 1.0 20.78 87 D 1 ATOM 704 C CD1 . LEU A ? 87 ? -34.906 51.581 65.745 1.0 20.3 87 D 1 ATOM 705 C CD2 . LEU A ? 87 ? -32.834 52.261 66.992 1.0 19.92 87 D 1 ATOM 706 N N . SER A ? 88 ? -30.037 47.922 66.013 1.0 22.46 88 D 1 ATOM 707 C CA . SER A ? 88 ? -29.570 46.554 66.220 1.0 23.16 88 D 1 ATOM 708 C C . SER A ? 88 ? -30.466 45.755 67.169 1.0 23.42 88 D 1 ATOM 709 O O . SER A ? 88 ? -30.530 44.524 67.089 1.0 23.33 88 D 1 ATOM 710 C CB . SER A ? 88 ? -28.125 46.567 66.700 1.0 23.25 88 D 1 ATOM 711 O OG . SER A ? 88 ? -27.291 47.111 65.688 1.0 24.32 88 D 1 ATOM 712 N N . GLN A ? 89 ? -31.149 46.471 68.059 1.0 23.67 89 D 1 ATOM 713 C CA . GLN A ? 89 ? -32.256 45.931 68.850 1.0 24.25 89 D 1 ATOM 714 C C . GLN A ? 89 ? -33.428 46.921 68.817 1.0 23.93 89 D 1 ATOM 715 O O . GLN A ? 89 ? -33.201 48.129 68.712 1.0 23.94 89 D 1 ATOM 716 C CB . GLN A ? 89 ? -31.821 45.648 70.296 1.0 24.22 89 D 1 ATOM 717 C CG . GLN A ? 89 ? -31.207 46.832 71.035 1.0 24.8 89 D 1 ATOM 718 C CD . GLN A ? 89 ? -30.944 46.526 72.493 1.0 25.09 89 D 1 ATOM 719 N NE2 . GLN A ? 89 ? -29.676 46.313 72.835 1.0 26.04 89 D 1 ATOM 720 O OE1 . GLN A ? 89 ? -31.868 46.484 73.307 1.0 25.34 89 D 1 ATOM 721 N N . PRO A ? 90 ? -34.678 46.421 68.914 1.0 23.85 90 D 1 ATOM 722 C CA . PRO A ? 90 ? -35.848 47.298 68.801 1.0 23.95 90 D 1 ATOM 723 C C . PRO A ? 90 ? -35.882 48.425 69.834 1.0 23.97 90 D 1 ATOM 724 O O . PRO A ? 90 ? -35.355 48.283 70.938 1.0 23.67 90 D 1 ATOM 725 C CB . PRO A ? 90 ? -37.030 46.345 69.019 1.0 23.82 90 D 1 ATOM 726 C CG . PRO A ? 90 ? -36.454 45.171 69.718 1.0 23.78 90 D 1 ATOM 727 C CD . PRO A ? 90 ? -35.083 45.024 69.143 1.0 23.86 90 D 1 ATOM 728 N N . LYS A ? 91 ? -36.492 49.538 69.445 1.0 24.29 91 D 1 ATOM 729 C CA . LYS A ? 91 ? -36.648 50.693 70.308 1.0 24.64 91 D 1 ATOM 730 C C . LYS A ? 91 ? -38.078 50.694 70.838 1.0 24.88 91 D 1 ATOM 731 O O . LYS A ? 91 ? -39.034 50.634 70.063 1.0 25.11 91 D 1 ATOM 732 C CB . LYS A ? 91 ? -36.351 51.978 69.523 1.0 24.72 91 D 1 ATOM 733 C CG . LYS A ? 91 ? -35.873 53.154 70.365 1.0 24.64 91 D 1 ATOM 734 N N . ILE A ? 92 ? -38.213 50.729 72.159 1.0 25.26 92 D 1 ATOM 735 C CA . ILE A ? 92 ? -39.518 50.737 72.813 1.0 25.49 92 D 1 ATOM 736 C C . ILE A ? 92 ? -39.737 52.096 73.472 1.0 25.78 92 D 1 ATOM 737 O O . ILE A ? 92 ? -38.944 52.522 74.312 1.0 25.78 92 D 1 ATOM 738 C CB . ILE A ? 92 ? -39.635 49.620 73.864 1.0 25.57 92 D 1 ATOM 739 C CG1 . ILE A ? 92 ? -39.182 48.279 73.274 1.0 25.97 92 D 1 ATOM 740 C CG2 . ILE A ? 92 ? -41.065 49.527 74.399 1.0 25.82 92 D 1 ATOM 741 C CD1 . ILE A ? 92 ? -38.794 47.240 74.311 1.0 26.12 92 D 1 ATOM 742 N N . VAL A ? 93 ? -40.809 52.774 73.074 1.0 26.2 93 D 1 ATOM 743 C CA . VAL A ? 93 ? -41.107 54.114 73.580 1.0 26.66 93 D 1 ATOM 744 C C . VAL A ? 93 ? -42.446 54.121 74.319 1.0 27.04 93 D 1 ATOM 745 O O . VAL A ? 93 ? -43.492 53.805 73.744 1.0 26.95 93 D 1 ATOM 746 C CB . VAL A ? 93 ? -41.080 55.182 72.444 1.0 26.51 93 D 1 ATOM 747 C CG1 . VAL A ? 93 ? -41.529 56.547 72.956 1.0 26.45 93 D 1 ATOM 748 C CG2 . VAL A ? 93 ? -39.682 55.280 71.830 1.0 26.42 93 D 1 ATOM 749 N N . LYS A ? 94 ? -42.399 54.479 75.598 1.0 27.54 94 D 1 ATOM 750 C CA . LYS A ? 94 ? -43.591 54.503 76.437 1.0 28.3 94 D 1 ATOM 751 C C . LYS A ? 94 ? -44.440 55.727 76.129 1.0 28.65 94 D 1 ATOM 752 O O . LYS A ? 94 ? -43.913 56.834 75.962 1.0 28.71 94 D 1 ATOM 753 C CB . LYS A ? 94 ? -43.215 54.486 77.924 1.0 28.27 94 D 1 ATOM 754 C CG . LYS A ? 94 ? -42.663 53.152 78.419 1.0 28.56 94 D 1 ATOM 755 N N . TRP A ? 95 ? -45.752 55.512 76.055 1.0 29.03 95 D 1 ATOM 756 C CA . TRP A ? 95 ? -46.709 56.589 75.847 1.0 29.53 95 D 1 ATOM 757 C C . TRP A ? 95 ? -46.824 57.488 77.078 1.0 30.13 95 D 1 ATOM 758 O O . TRP A ? 95 ? -47.201 57.033 78.160 1.0 30.28 95 D 1 ATOM 759 C CB . TRP A ? 95 ? -48.081 56.024 75.464 1.0 29.28 95 D 1 ATOM 760 C CG . TRP A ? 95 ? -49.154 57.072 75.278 1.0 29.22 95 D 1 ATOM 761 C CD1 . TRP A ? 95 ? -49.031 58.266 74.623 1.0 29.18 95 D 1 ATOM 762 C CD2 . TRP A ? 95 ? -50.511 57.007 75.735 1.0 28.99 95 D 1 ATOM 763 C CE2 . TRP A ? 95 ? -51.147 58.201 75.329 1.0 28.92 95 D 1 ATOM 764 C CE3 . TRP A ? 95 ? -51.250 56.055 76.451 1.0 28.99 95 D 1 ATOM 765 N NE1 . TRP A ? 95 ? -50.221 58.952 74.655 1.0 28.93 95 D 1 ATOM 766 C CZ2 . TRP A ? 95 ? -52.490 58.472 75.614 1.0 29.07 95 D 1 ATOM 767 C CZ3 . TRP A ? 95 ? -52.586 56.325 76.737 1.0 29.16 95 D 1 ATOM 768 C CH2 . TRP A ? 95 ? -53.191 57.524 76.316 1.0 29.17 95 D 1 ATOM 769 N N . ASP A ? 96 ? -46.472 58.758 76.901 1.0 31.12 96 D 1 ATOM 770 C CA . ASP A ? 96 ? -46.742 59.798 77.892 1.0 31.85 96 D 1 ATOM 771 C C . ASP A ? 96 ? -48.131 60.328 77.571 1.0 32.48 96 D 1 ATOM 772 O O . ASP A ? 96 ? -48.332 60.946 76.525 1.0 32.33 96 D 1 ATOM 773 C CB . ASP A ? 96 ? -45.691 60.908 77.794 1.0 31.65 96 D 1 ATOM 774 C CG . ASP A ? 96 ? -45.853 61.984 78.859 1.0 31.74 96 D 1 ATOM 775 O OD1 . ASP A ? 96 ? -46.983 62.235 79.326 1.0 31.93 96 D 1 ATOM 776 O OD2 . ASP A ? 96 ? -44.832 62.602 79.219 1.0 32.13 96 D 1 ATOM 777 N N . ARG A ? 97 ? -49.088 60.078 78.464 1.0 33.62 97 D 1 ATOM 778 C CA . ARG A ? 97 ? -50.507 60.308 78.151 1.0 34.8 97 D 1 ATOM 779 C C . ARG A ? 97 ? -50.901 61.769 77.921 1.0 35.58 97 D 1 ATOM 780 O O . ARG A ? 97 ? -51.950 62.037 77.336 1.0 35.98 97 D 1 ATOM 781 C CB . ARG A ? 97 ? -51.446 59.632 79.168 1.0 34.61 97 D 1 ATOM 782 C CG . ARG A ? 97 ? -51.708 60.416 80.444 1.0 34.85 97 D 1 ATOM 783 C CD . ARG A ? 97 ? -53.187 60.385 80.806 1.0 35.12 97 D 1 ATOM 784 N NE . ARG A ? 97 ? -53.704 59.023 80.924 1.0 35.74 97 D 1 ATOM 785 C CZ . ARG A ? 97 ? -54.994 58.699 80.975 1.0 36.1 97 D 1 ATOM 786 N NH1 . ARG A ? 97 ? -55.937 59.634 80.914 1.0 36.23 97 D 1 ATOM 787 N NH2 . ARG A ? 97 ? -55.345 57.427 81.083 1.0 36.46 97 D 1 ATOM 788 N N . ASP A ? 98 ? -50.069 62.704 78.371 1.0 36.77 98 D 1 ATOM 789 C CA . ASP A ? 98 ? -50.301 64.120 78.075 1.0 38.05 98 D 1 ATOM 790 C C . ASP A ? 98 ? -49.344 64.677 77.008 1.0 38.52 98 D 1 ATOM 791 O O . ASP A ? 98 ? -49.163 65.895 76.885 1.0 38.52 98 D 1 ATOM 792 C CB . ASP A ? 98 ? -50.320 64.975 79.359 1.0 38.34 98 D 1 ATOM 793 C CG . ASP A ? 98 ? -49.079 64.792 80.217 1.0 39.03 98 D 1 ATOM 794 O OD1 . ASP A ? 98 ? -49.230 64.437 81.408 1.0 39.17 98 D 1 ATOM 795 O OD2 . ASP A ? 98 ? -47.958 65.013 79.712 1.0 39.75 98 D 1 ATOM 796 N N . MET A ? 99 ? -48.749 63.767 76.235 1.0 38.93 99 D 1 ATOM 797 C CA . MET A ? 99 ? -47.851 64.118 75.133 1.0 39.25 99 D 1 ATOM 798 C C . MET A ? 99 ? -48.629 64.213 73.817 1.0 39.31 99 D 1 ATOM 799 O O . MET A ? 99 ? -48.146 64.768 72.829 1.0 39.36 99 D 1 ATOM 800 C CB . MET A ? 99 ? -46.728 63.080 75.017 1.0 39.52 99 D 1 ATOM 801 C CG . MET A ? 99 ? -45.470 63.544 74.293 1.0 40.11 99 D 1 ATOM 802 S SD . MET A ? 99 ? -44.442 64.653 75.276 1.0 41.24 99 D 1 ATOM 803 C CE . MET A ? 99 ? -42.995 64.797 74.228 1.0 40.4 99 D 1 ATOM 804 O OXT . MET A ? 99 ? -49.763 63.742 73.701 1.0 39.27 99 D 1 #