data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 ASN 0 2 ARG 0 3 SER 0 4 TYR 0 5 VAL 0 6 PRO 0 7 PHE 0 8 CYS 0 9 ASP 0 10 VAL 0 11 ILE 0 12 ARG 0 13 ARG 0 14 ALA 0 15 THR 0 16 CYS 0 17 ARG 0 18 ASP 0 19 ALA 0 20 TYR 0 21 SER 0 22 TYR 0 23 GLY 0 24 THR 0 25 CYS 0 26 SER 0 27 ILE 0 28 LEU 0 29 ARG 0 30 TYR 0 31 HIS 0 32 THR 0 33 PRO 0 34 VAL 0 35 PRO 0 36 ILE 0 37 GLU 0 38 ASP 0 39 ARG 0 40 PHE 0 41 PHE 0 42 THR 0 43 LYS 0 44 ASP 0 45 PRO 0 46 PHE 0 47 GLY 0 48 THR 0 49 ARG 0 50 TYR 0 51 ASP 0 52 PRO 0 53 ARG 0 54 PHE 0 55 PHE 0 56 GLY 0 57 GLY 0 58 GLU 0 59 ASP 0 60 PRO 0 61 PHE 0 62 LYS 0 63 ASP 0 64 TYR 0 65 CYS 0 66 PRO 0 67 THR 0 68 LEU 0 69 TYR 0 70 TYR 0 71 VAL 0 72 LYS 0 73 GLY 0 74 LEU 0 75 GLY 0 76 SER 0 77 ASP 0 78 TYR 0 79 GLU 0 80 ALA 0 81 THR 0 82 SER 0 83 PHE 0 84 CYS 0 85 THR 0 86 HIS 0 87 LYS 0 88 GLU 0 89 ASN 0 90 ILE 0 91 ALA 0 92 LEU 0 93 SER 0 94 HIS 0 95 LYS 0 96 GLY 0 97 THR 0 98 ASN 0 99 ARG 0 100 TYR 0 101 TYR 0 102 GLN 0 103 THR 0 104 TYR 0 105 GLY 0 106 PRO 0 107 ASN 0 108 SER 0 109 MET 0 110 CYS 0 111 VAL 0 112 THR 0 113 HIS 0 114 ARG 0 115 GLY 0 116 ASP 0 117 TRP 0 118 THR 0 119 TYR 0 120 THR 0 121 ASP 0 122 ARG 0 123 HIS 0 124 VAL 0 125 TYR 0 126 SER 0 127 LEU 0 128 GLY 0 129 GLU 0 130 ASN 0 131 VAL 0 132 GLN 0 133 GLY 0 134 SER 0 135 CYS 0 136 HIS 0 137 LYS 0 138 HIS 0 139 LYS 0 140 CYS 0 141 HIS 0 142 ARG 0 143 ASP 0 144 GLY 0 145 THR 0 146 LEU 0 147 SER 0 148 LEU 0 149 TYR 0 150 PHE 0 151 LYS 0 152 ASP 0 153 SER 0 154 THR 0 155 VAL 0 156 ASN 0 157 CYS 0 158 THR 0 159 LYS 0 160 LYS 0 161 GLY 0 162 VAL 0 163 PRO 0 164 VAL 0 165 ARG 0 166 PHE 0 167 ASN 0 168 VAL 0 169 THR 0 170 ASP 0 171 GLY 0 172 SER 0 173 THR 0 174 ARG 0 175 LEU 0 176 ASN 0 177 GLY 0 178 GLU 0 179 ILE 0 180 VAL 0 181 CYS 0 182 PRO 0 183 ASN 0 184 ILE 0 185 ASN 0 186 MET 0 187 PHE 0 188 CYS 0 189 LYS 0 190 VAL 0 191 LYS 0 192 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 . ASN A 0 1 . -9.631 12.917 -12.735 1.00 49.13 1 A 1 ATOM 2 C CA . ASN A 0 1 . -8.391 12.115 -12.726 1.00 49.13 1 A 1 ATOM 3 C C . ASN A 0 1 . -8.698 10.646 -12.896 1.00 49.13 1 A 1 ATOM 4 C CB . ASN A 0 1 . -7.558 12.361 -11.451 1.00 49.13 1 A 1 ATOM 5 O O . ASN A 0 1 . -9.330 10.066 -12.021 1.00 49.13 1 A 1 ATOM 6 C CG . ASN A 0 1 . -6.697 13.597 -11.634 1.00 49.13 1 A 1 ATOM 7 N ND2 . ASN A 0 1 . -5.922 14.010 -10.657 1.00 49.13 1 A 1 ATOM 8 O OD1 . ASN A 0 1 . -6.751 14.205 -12.686 1.00 49.13 1 A 1 ATOM 9 N N . ARG A 0 2 . -8.285 10.055 -14.021 1.00 62.97 2 A 1 ATOM 10 C CA . ARG A 0 2 . -8.174 8.596 -14.126 1.00 62.97 2 A 1 ATOM 11 C C . ARG A 0 2 . -6.967 8.161 -13.292 1.00 62.97 2 A 1 ATOM 12 C CB . ARG A 0 2 . -8.031 8.158 -15.596 1.00 62.97 2 A 1 ATOM 13 O O . ARG A 0 2 . -5.963 8.866 -13.272 1.00 62.97 2 A 1 ATOM 14 C CG . ARG A 0 2 . -9.345 8.314 -16.381 1.00 62.97 2 A 1 ATOM 15 C CD . ARG A 0 2 . -9.187 7.842 -17.833 1.00 62.97 2 A 1 ATOM 16 N NE . ARG A 0 2 . -10.458 7.928 -18.584 1.00 62.97 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -9.638 7.287 -20.635 1.00 62.97 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -11.803 7.759 -20.420 1.00 62.97 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -10.625 7.659 -19.870 1.00 62.97 2 A 1 ATOM 20 N N . SER A 0 3 . -7.100 7.050 -12.576 1.00 75.69 3 A 1 ATOM 21 C CA . SER A 0 3 . -5.944 6.398 -11.961 1.00 75.69 3 A 1 ATOM 22 C C . SER A 0 3 . -5.113 5.747 -13.065 1.00 75.69 3 A 1 ATOM 23 C CB . SER A 0 3 . -6.399 5.346 -10.949 1.00 75.69 3 A 1 ATOM 24 O O . SER A 0 3 . -5.689 5.177 -13.989 1.00 75.69 3 A 1 ATOM 25 O OG . SER A 0 3 . -5.264 4.796 -10.324 1.00 75.69 3 A 1 ATOM 26 N N . TYR A 0 4 . -3.791 5.843 -12.970 1.00 83.44 4 A 1 ATOM 27 C CA . TYR A 0 4 . -2.839 5.156 -13.849 1.00 83.44 4 A 1 ATOM 28 C C . TYR A 0 4 . -2.185 3.953 -13.153 1.00 83.44 4 A 1 ATOM 29 C CB . TYR A 0 4 . -1.818 6.171 -14.379 1.00 83.44 4 A 1 ATOM 30 O O . TYR A 0 4 . -1.253 3.364 -13.681 1.00 83.44 4 A 1 ATOM 31 C CG . TYR A 0 4 . -1.086 6.934 -13.291 1.00 83.44 4 A 1 ATOM 32 C CD1 . TYR A 0 4 . -1.585 8.169 -12.832 1.00 83.44 4 A 1 ATOM 33 C CD2 . TYR A 0 4 . 0.088 6.405 -12.729 1.00 83.44 4 A 1 ATOM 34 C CE1 . TYR A 0 4 . -0.900 8.870 -11.821 1.00 83.44 4 A 1 ATOM 35 C CE2 . TYR A 0 4 . 0.791 7.114 -11.740 1.00 83.44 4 A 1 ATOM 36 O OH . TYR A 0 4 . 0.973 9.062 -10.342 1.00 83.44 4 A 1 ATOM 37 C CZ . TYR A 0 4 . 0.299 8.353 -11.285 1.00 83.44 4 A 1 ATOM 38 N N . VAL A 0 5 . -2.670 3.560 -11.972 1.00 87.75 5 A 1 ATOM 39 C CA . VAL A 0 5 . -2.238 2.329 -11.296 1.00 87.75 5 A 1 ATOM 40 C C . VAL A 0 5 . -2.451 1.132 -12.248 1.00 87.75 5 A 1 ATOM 41 C CB . VAL A 0 5 . -3.018 2.175 -9.979 1.00 87.75 5 A 1 ATOM 42 O O . VAL A 0 5 . -3.534 1.025 -12.828 1.00 87.75 5 A 1 ATOM 43 C CG1 . VAL A 0 5 . -2.746 0.870 -9.248 1.00 87.75 5 A 1 ATOM 44 C CG2 . VAL A 0 5 . -2.656 3.293 -8.990 1.00 87.75 5 A 1 ATOM 45 N N . PRO A 0 6 . -1.454 0.243 -12.435 1.00 89.95 6 A 1 ATOM 46 C CA . PRO A 0 6 . -0.291 0.030 -11.571 1.00 89.95 6 A 1 ATOM 47 C C . PRO A 0 6 . 0.971 0.827 -11.926 1.00 89.95 6 A 1 ATOM 48 C CB . PRO A 0 6 . -0.051 -1.480 -11.642 1.00 89.95 6 A 1 ATOM 49 O O . PRO A 0 6 . 1.985 0.592 -11.276 1.00 89.95 6 A 1 ATOM 50 C CG . PRO A 0 6 . -0.363 -1.779 -13.107 1.00 89.95 6 A 1 ATOM 51 C CD . PRO A 0 6 . -1.543 -0.849 -13.398 1.00 89.95 6 A 1 ATOM 52 N N . PHE A 0 7 . 0.950 1.733 -12.908 1.00 92.22 7 A 1 ATOM 53 C CA . PHE A 0 7 . 2.117 2.551 -13.254 1.00 92.22 7 A 1 ATOM 54 C C . PHE A 0 7 . 2.483 3.523 -12.125 1.00 92.22 7 A 1 ATOM 55 C CB . PHE A 0 7 . 1.907 3.286 -14.586 1.00 92.22 7 A 1 ATOM 56 O O . PHE A 0 7 . 1.620 3.958 -11.356 1.00 92.22 7 A 1 ATOM 57 C CG . PHE A 0 7 . 1.538 2.380 -15.741 1.00 92.22 7 A 1 ATOM 58 C CD1 . PHE A 0 7 . 2.504 1.510 -16.272 1.00 92.22 7 A 1 ATOM 59 C CD2 . PHE A 0 7 . 0.243 2.402 -16.294 1.00 92.22 7 A 1 ATOM 60 C CE1 . PHE A 0 7 . 2.180 0.673 -17.353 1.00 92.22 7 A 1 ATOM 61 C CE2 . PHE A 0 7 . -0.089 1.548 -17.358 1.00 92.22 7 A 1 ATOM 62 C CZ . PHE A 0 7 . 0.884 0.688 -17.894 1.00 92.22 7 A 1 ATOM 63 N N . CYS A 0 8 . 3.767 3.850 -11.997 1.00 92.41 8 A 1 ATOM 64 C CA . CYS A 0 8 . 4.274 4.673 -10.900 1.00 92.41 8 A 1 ATOM 65 C C . CYS A 0 8 . 5.611 5.344 -11.237 1.00 92.41 8 A 1 ATOM 66 C CB . CYS A 0 8 . 4.413 3.773 -9.667 1.00 92.41 8 A 1 ATOM 67 O O . CYS A 0 8 . 6.309 4.945 -12.157 1.00 92.41 8 A 1 ATOM 68 S SG . CYS A 0 8 . 5.559 2.400 -9.920 1.00 92.41 8 A 1 ATOM 69 N N . ASP A 0 9 . 5.980 6.355 -10.458 1.00 88.86 9 A 1 ATOM 70 C CA . ASP A 0 9 . 7.215 7.133 -10.623 1.00 88.86 9 A 1 ATOM 71 C C . ASP A 0 9 . 7.919 7.452 -9.287 1.00 88.86 9 A 1 ATOM 72 C CB . ASP A 0 9 . 6.877 8.413 -11.406 1.00 88.86 9 A 1 ATOM 73 O O . ASP A 0 9 . 9.024 7.993 -9.272 1.00 88.86 9 A 1 ATOM 74 C CG . ASP A 0 9 . 5.832 9.319 -10.730 1.00 88.86 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . 5.097 8.842 -9.824 1.00 88.86 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . 5.748 10.494 -11.139 1.00 88.86 9 A 1 ATOM 77 N N . VAL A 0 10 . 7.318 7.083 -8.147 1.00 87.56 10 A 1 ATOM 78 C CA . VAL A 0 10 . 7.867 7.331 -6.804 1.00 87.56 10 A 1 ATOM 79 C C . VAL A 0 10 . 8.308 6.026 -6.139 1.00 87.56 10 A 1 ATOM 80 C CB . VAL A 0 10 . 6.873 8.103 -5.913 1.00 87.56 10 A 1 ATOM 81 O O . VAL A 0 10 . 7.475 5.222 -5.717 1.00 87.56 10 A 1 ATOM 82 C CG1 . VAL A 0 10 . 7.531 8.461 -4.573 1.00 87.56 10 A 1 ATOM 83 C CG2 . VAL A 0 10 . 6.420 9.416 -6.562 1.00 87.56 10 A 1 ATOM 84 N N . ILE A 0 11 . 9.621 5.827 -5.982 1.00 85.64 11 A 1 ATOM 85 C CA . ILE A 0 11 . 10.162 4.690 -5.213 1.00 85.64 11 A 1 ATOM 86 C C . ILE A 0 11 . 9.858 4.794 -3.729 1.00 85.64 11 A 1 ATOM 87 C CB . ILE A 0 11 . 11.683 4.505 -5.355 1.00 85.64 11 A 1 ATOM 88 O O . ILE A 0 11 . 9.579 5.868 -3.201 1.00 85.64 11 A 1 ATOM 89 C CG1 . ILE A 0 11 . 12.458 5.758 -4.881 1.00 85.64 11 A 1 ATOM 90 C CG2 . ILE A 0 11 . 11.964 3.956 -6.753 1.00 85.64 11 A 1 ATOM 91 C CD1 . ILE A 0 11 . 13.962 5.514 -4.697 1.00 85.64 11 A 1 ATOM 92 N N . ARG A 0 12 . 10.000 3.656 -3.037 1.00 84.22 12 A 1 ATOM 93 C CA . ARG A 0 12 . 9.875 3.519 -1.574 1.00 84.22 12 A 1 ATOM 94 C C . ARG A 0 12 . 8.515 3.940 -1.016 1.00 84.22 12 A 1 ATOM 95 C CB . ARG A 0 12 . 11.024 4.249 -0.850 1.00 84.22 12 A 1 ATOM 96 O O . ARG A 0 12 . 8.302 3.786 0.179 1.00 84.22 12 A 1 ATOM 97 C CG . ARG A 0 12 . 12.417 3.758 -1.264 1.00 84.22 12 A 1 ATOM 98 C CD . ARG A 0 12 . 13.490 4.534 -0.496 1.00 84.22 12 A 1 ATOM 99 N NE . ARG A 0 12 . 14.848 4.127 -0.902 1.00 84.22 12 A 1 ATOM 100 N NH1 . ARG A 0 12 . 15.999 5.410 0.614 1.00 84.22 12 A 1 ATOM 101 N NH2 . ARG A 0 12 . 17.123 4.132 -0.828 1.00 84.22 12 A 1 ATOM 102 C CZ . ARG A 0 12 . 15.979 4.556 -0.372 1.00 84.22 12 A 1 ATOM 103 N N . ARG A 0 13 . 7.589 4.393 -1.863 1.00 91.09 13 A 1 ATOM 104 C CA . ARG A 0 13 . 6.203 4.645 -1.512 1.00 91.09 13 A 1 ATOM 105 C C . ARG A 0 13 . 5.394 3.368 -1.700 1.00 91.09 13 A 1 ATOM 106 C CB . ARG A 0 13 . 5.670 5.831 -2.315 1.00 91.09 13 A 1 ATOM 107 O O . ARG A 0 13 . 5.182 2.939 -2.831 1.00 91.09 13 A 1 ATOM 108 C CG . ARG A 0 13 . 4.260 6.220 -1.844 1.00 91.09 13 A 1 ATOM 109 C CD . ARG A 0 13 . 3.760 7.429 -2.635 1.00 91.09 13 A 1 ATOM 110 N NE . ARG A 0 13 . 4.464 8.667 -2.252 1.00 91.09 13 A 1 ATOM 111 N NH1 . ARG A 0 13 . 3.794 9.935 -4.039 1.00 91.09 13 A 1 ATOM 112 N NH2 . ARG A 0 13 . 5.181 10.808 -2.522 1.00 91.09 13 A 1 ATOM 113 C CZ . ARG A 0 13 . 4.474 9.795 -2.935 1.00 91.09 13 A 1 ATOM 114 N N . ALA A 0 14 . 4.957 2.764 -0.604 1.00 94.56 14 A 1 ATOM 115 C CA . ALA A 0 14 . 4.008 1.662 -0.624 1.00 94.56 14 A 1 ATOM 116 C C . ALA A 0 14 . 2.592 2.230 -0.769 1.00 94.56 14 A 1 ATOM 117 C CB . ALA A 0 14 . 4.180 0.819 0.645 1.00 94.56 14 A 1 ATOM 118 O O . ALA A 0 14 . 2.155 2.998 0.077 1.00 94.56 14 A 1 ATOM 119 N N . THR A 0 15 . 1.864 1.881 -1.823 1.00 95.47 15 A 1 ATOM 120 C CA . THR A 0 15 . 0.485 2.344 -2.054 1.00 95.47 15 A 1 ATOM 121 C C . THR A 0 15 . -0.393 1.200 -2.542 1.00 95.47 15 A 1 ATOM 122 C CB . THR A 0 15 . 0.461 3.537 -3.020 1.00 95.47 15 A 1 ATOM 123 O O . THR A 0 15 . 0.120 0.170 -2.982 1.00 95.47 15 A 1 ATOM 124 C CG2 . THR A 0 15 . 0.874 3.183 -4.447 1.00 95.47 15 A 1 ATOM 125 O OG1 . THR A 0 15 . -0.840 4.074 -3.072 1.00 95.47 15 A 1 ATOM 126 N N . CYS A 0 16 . -1.715 1.354 -2.466 1.00 95.86 16 A 1 ATOM 127 C CA . CYS A 0 16 . -2.637 0.350 -2.986 1.00 95.86 16 A 1 ATOM 128 C C . CYS A 0 16 . -2.441 0.174 -4.497 1.00 95.86 16 A 1 ATOM 129 C CB . CYS A 0 16 . -4.085 0.701 -2.627 1.00 95.86 16 A 1 ATOM 130 O O . CYS A 0 16 . -2.640 1.106 -5.277 1.00 95.86 16 A 1 ATOM 131 S SG . CYS A 0 16 . -4.435 0.725 -0.847 1.00 95.86 16 A 1 ATOM 132 N N . ARG A 0 17 . -2.050 -1.041 -4.891 1.00 95.01 17 A 1 ATOM 133 C CA . ARG A 0 17 . -1.885 -1.464 -6.286 1.00 95.01 17 A 1 ATOM 134 C C . ARG A 0 17 . -3.215 -1.907 -6.879 1.00 95.01 17 A 1 ATOM 135 C CB . ARG A 0 17 . -0.845 -2.595 -6.328 1.00 95.01 17 A 1 ATOM 136 O O . ARG A 0 17 . -3.487 -1.680 -8.050 1.00 95.01 17 A 1 ATOM 137 C CG . ARG A 0 17 . -0.690 -3.198 -7.731 1.00 95.01 17 A 1 ATOM 138 C CD . ARG A 0 17 . 0.267 -4.385 -7.701 1.00 95.01 17 A 1 ATOM 139 N NE . ARG A 0 17 . 0.314 -5.045 -9.017 1.00 95.01 17 A 1 ATOM 140 N NH1 . ARG A 0 17 . 0.898 -7.135 -8.279 1.00 95.01 17 A 1 ATOM 141 N NH2 . ARG A 0 17 . 0.577 -6.786 -10.460 1.00 95.01 17 A 1 ATOM 142 C CZ . ARG A 0 17 . 0.597 -6.313 -9.245 1.00 95.01 17 A 1 ATOM 143 N N . ASP A 0 18 . -4.046 -2.534 -6.067 1.00 94.25 18 A 1 ATOM 144 C CA . ASP A 0 18 . -5.412 -2.895 -6.405 1.00 94.25 18 A 1 ATOM 145 C C . ASP A 0 18 . -6.254 -2.914 -5.116 1.00 94.25 18 A 1 ATOM 146 C CB . ASP A 0 18 . -5.413 -4.220 -7.199 1.00 94.25 18 A 1 ATOM 147 O O . ASP A 0 18 . -5.839 -2.404 -4.073 1.00 94.25 18 A 1 ATOM 148 C CG . ASP A 0 18 . -4.789 -5.381 -6.428 1.00 94.25 18 A 1 ATOM 149 O OD1 . ASP A 0 18 . -5.330 -5.698 -5.353 1.00 94.25 18 A 1 ATOM 150 O OD2 . ASP A 0 18 . -3.772 -5.951 -6.873 1.00 94.25 18 A 1 ATOM 151 N N . ALA A 0 19 . -7.466 -3.465 -5.182 1.00 95.09 19 A 1 ATOM 152 C CA . ALA A 0 19 . -8.361 -3.547 -4.030 1.00 95.09 19 A 1 ATOM 153 C C . ALA A 0 19 . -7.842 -4.467 -2.904 1.00 95.09 19 A 1 ATOM 154 C CB . ALA A 0 19 . -9.724 -4.012 -4.552 1.00 95.09 19 A 1 ATOM 155 O O . ALA A 0 19 . -8.258 -4.326 -1.755 1.00 95.09 19 A 1 ATOM 156 N N . TYR A 0 20 . -6.943 -5.399 -3.212 1.00 97.03 20 A 1 ATOM 157 C CA . TYR A 0 20 . -6.517 -6.511 -2.361 1.00 97.03 20 A 1 ATOM 158 C C . TYR A 0 20 . -4.998 -6.599 -2.184 1.00 97.03 20 A 1 ATOM 159 C CB . TYR A 0 20 . -7.053 -7.819 -2.955 1.00 97.03 20 A 1 ATOM 160 O O . TYR A 0 20 . -4.521 -7.518 -1.515 1.00 97.03 20 A 1 ATOM 161 C CG . TYR A 0 20 . -8.537 -7.797 -3.255 1.00 97.03 20 A 1 ATOM 162 C CD1 . TYR A 0 20 . -9.463 -7.725 -2.199 1.00 97.03 20 A 1 ATOM 163 C CD2 . TYR A 0 20 . -8.985 -7.822 -4.589 1.00 97.03 20 A 1 ATOM 164 C CE1 . TYR A 0 20 . -10.842 -7.685 -2.474 1.00 97.03 20 A 1 ATOM 165 C CE2 . TYR A 0 20 . -10.364 -7.789 -4.869 1.00 97.03 20 A 1 ATOM 166 O OH . TYR A 0 20 . -12.626 -7.690 -4.069 1.00 97.03 20 A 1 ATOM 167 C CZ . TYR A 0 20 . -11.294 -7.721 -3.808 1.00 97.03 20 A 1 ATOM 168 N N . SER A 0 21 . -4.229 -5.674 -2.755 1.00 97.13 21 A 1 ATOM 169 C CA . SER A 0 21 . -2.785 -5.618 -2.576 1.00 97.13 21 A 1 ATOM 170 C C . SER A 0 21 . -2.242 -4.192 -2.572 1.00 97.13 21 A 1 ATOM 171 C CB . SER A 0 21 . -2.067 -6.496 -3.614 1.00 97.13 21 A 1 ATOM 172 O O . SER A 0 21 . -2.764 -3.291 -3.237 1.00 97.13 21 A 1 ATOM 173 O OG . SER A 0 21 . -1.953 -5.882 -4.886 1.00 97.13 21 A 1 ATOM 174 N N . TYR A 0 22 . -1.163 -3.988 -1.820 1.00 97.03 22 A 1 ATOM 175 C CA . TYR A 0 22 . -0.310 -2.809 -1.953 1.00 97.03 22 A 1 ATOM 176 C C . TYR A 0 22 . 1.011 -3.168 -2.636 1.00 97.03 22 A 1 ATOM 177 C CB . TYR A 0 22 . -0.135 -2.082 -0.611 1.00 97.03 22 A 1 ATOM 178 O O . TYR A 0 22 . 1.369 -4.338 -2.786 1.00 97.03 22 A 1 ATOM 179 C CG . TYR A 0 22 . 0.569 -2.856 0.478 1.00 97.03 22 A 1 ATOM 180 C CD1 . TYR A 0 22 . -0.176 -3.663 1.357 1.00 97.03 22 A 1 ATOM 181 C CD2 . TYR A 0 22 . 1.964 -2.739 0.634 1.00 97.03 22 A 1 ATOM 182 C CE1 . TYR A 0 22 . 0.476 -4.351 2.397 1.00 97.03 22 A 1 ATOM 183 C CE2 . TYR A 0 22 . 2.620 -3.442 1.663 1.00 97.03 22 A 1 ATOM 184 O OH . TYR A 0 22 . 2.494 -4.980 3.509 1.00 97.03 22 A 1 ATOM 185 C CZ . TYR A 0 22 . 1.872 -4.252 2.546 1.00 97.03 22 A 1 ATOM 186 N N . GLY A 0 23 . 1.743 -2.156 -3.076 1.00 96.08 23 A 1 ATOM 187 C CA . GLY A 0 23 . 3.027 -2.335 -3.730 1.00 96.08 23 A 1 ATOM 188 C C . GLY A 0 23 . 3.890 -1.090 -3.659 1.00 96.08 23 A 1 ATOM 189 O O . GLY A 0 23 . 3.393 0.001 -3.384 1.00 96.08 23 A 1 ATOM 190 N N . THR A 0 24 . 5.182 -1.259 -3.910 1.00 94.75 24 A 1 ATOM 191 C CA . THR A 0 24 . 6.140 -0.160 -4.071 1.00 94.75 24 A 1 ATOM 192 C C . THR A 0 24 . 6.530 -0.025 -5.524 1.00 94.75 24 A 1 ATOM 193 C CB . THR A 0 24 . 7.415 -0.363 -3.246 1.00 94.75 24 A 1 ATOM 194 O O . THR A 0 24 . 6.631 -1.029 -6.224 1.00 94.75 24 A 1 ATOM 195 C CG2 . THR A 0 24 . 7.158 -0.170 -1.755 1.00 94.75 24 A 1 ATOM 196 O OG1 . THR A 0 24 . 7.947 -1.654 -3.437 1.00 94.75 24 A 1 ATOM 197 N N . CYS A 0 25 . 6.805 1.197 -5.969 1.00 94.16 25 A 1 ATOM 198 C CA . CYS A 0 25 . 7.288 1.387 -7.325 1.00 94.16 25 A 1 ATOM 199 C C . CYS A 0 25 . 8.651 0.726 -7.515 1.00 94.16 25 A 1 ATOM 200 C CB . CYS A 0 25 . 7.360 2.872 -7.658 1.00 94.16 25 A 1 ATOM 201 O O . CYS A 0 25 . 9.584 1.006 -6.754 1.00 94.16 25 A 1 ATOM 202 S SG . CYS A 0 25 . 7.373 3.161 -9.430 1.00 94.16 25 A 1 ATOM 203 N N . SER A 0 26 . 8.745 -0.139 -8.518 1.00 92.74 26 A 1 ATOM 204 C CA . SER A 0 26 . 9.991 -0.780 -8.894 1.00 92.74 26 A 1 ATOM 205 C C . SER A 0 26 . 10.576 -0.060 -10.106 1.00 92.74 26 A 1 ATOM 206 C CB . SER A 0 26 . 9.758 -2.268 -9.079 1.00 92.74 26 A 1 ATOM 207 O O . SER A 0 26 . 9.986 0.014 -11.181 1.00 92.74 26 A 1 ATOM 208 O OG . SER A 0 26 . 10.927 -2.844 -9.597 1.00 92.74 26 A 1 ATOM 209 N N . ILE A 0 27 . 11.721 0.572 -9.865 1.00 93.21 27 A 1 ATOM 210 C CA . ILE A 0 27 . 12.490 1.329 -10.845 1.00 93.21 27 A 1 ATOM 211 C C . ILE A 0 27 . 13.946 0.941 -10.628 1.00 93.21 27 A 1 ATOM 212 C CB . ILE A 0 27 . 12.289 2.847 -10.671 1.00 93.21 27 A 1 ATOM 213 O O . ILE A 0 27 . 14.468 1.042 -9.513 1.00 93.21 27 A 1 ATOM 214 C CG1 . ILE A 0 27 . 10.845 3.297 -10.955 1.00 93.21 27 A 1 ATOM 215 C CG2 . ILE A 0 27 . 13.253 3.615 -11.608 1.00 93.21 27 A 1 ATOM 216 C CD1 . ILE A 0 27 . 10.483 4.700 -10.446 1.00 93.21 27 A 1 ATOM 217 N N . LEU A 0 28 . 14.595 0.506 -11.698 1.00 92.37 28 A 1 ATOM 218 C CA . LEU A 0 28 . 15.981 0.076 -11.711 1.00 92.37 28 A 1 ATOM 219 C C . LEU A 0 28 . 16.835 1.067 -12.495 1.00 92.37 28 A 1 ATOM 220 C CB . LEU A 0 28 . 16.081 -1.342 -12.297 1.00 92.37 28 A 1 ATOM 221 O O . LEU A 0 28 . 16.356 1.792 -13.367 1.00 92.37 28 A 1 ATOM 222 C CG . LEU A 0 28 . 15.241 -2.412 -11.574 1.00 92.37 28 A 1 ATOM 223 C CD1 . LEU A 0 28 . 15.552 -3.773 -12.194 1.00 92.37 28 A 1 ATOM 224 C CD2 . LEU A 0 28 . 15.546 -2.506 -10.075 1.00 92.37 28 A 1 ATOM 225 N N . ARG A 0 29 . 18.132 1.062 -12.184 1.00 93.08 29 A 1 ATOM 226 C CA . ARG A 0 29 . 19.154 1.693 -13.016 1.00 93.08 29 A 1 ATOM 227 C C . ARG A 0 29 . 19.871 0.609 -13.810 1.00 93.08 29 A 1 ATOM 228 C CB . ARG A 0 29 . 20.112 2.516 -12.152 1.00 93.08 29 A 1 ATOM 229 O O . ARG A 0 29 . 20.526 -0.251 -13.224 1.00 93.08 29 A 1 ATOM 230 C CG . ARG A 0 29 . 21.067 3.336 -13.034 1.00 93.08 29 A 1 ATOM 231 C CD . ARG A 0 29 . 22.041 4.159 -12.185 1.00 93.08 29 A 1 ATOM 232 N NE . ARG A 0 29 . 22.951 3.302 -11.393 1.00 93.08 29 A 1 ATOM 233 N NH1 . ARG A 0 29 . 24.557 2.980 -13.003 1.00 93.08 29 A 1 ATOM 234 N NH2 . ARG A 0 29 . 24.804 2.042 -10.993 1.00 93.08 29 A 1 ATOM 235 C CZ . ARG A 0 29 . 24.096 2.784 -11.799 1.00 93.08 29 A 1 ATOM 236 N N . TYR A 0 30 . 19.775 0.687 -15.125 1.00 93.94 30 A 1 ATOM 237 C CA . TYR A 0 30 . 20.427 -0.207 -16.067 1.00 93.94 30 A 1 ATOM 238 C C . TYR A 0 30 . 21.877 0.214 -16.328 1.00 93.94 30 A 1 ATOM 239 C CB . TYR A 0 30 . 19.581 -0.277 -17.346 1.00 93.94 30 A 1 ATOM 240 O O . TYR A 0 30 . 22.268 1.368 -16.138 1.00 93.94 30 A 1 ATOM 241 C CG . TYR A 0 30 . 18.261 -0.985 -17.114 1.00 93.94 30 A 1 ATOM 242 C CD1 . TYR A 0 30 . 18.210 -2.388 -17.219 1.00 93.94 30 A 1 ATOM 243 C CD2 . TYR A 0 30 . 17.117 -0.262 -16.717 1.00 93.94 30 A 1 ATOM 244 C CE1 . TYR A 0 30 . 17.029 -3.078 -16.898 1.00 93.94 30 A 1 ATOM 245 C CE2 . TYR A 0 30 . 15.935 -0.953 -16.385 1.00 93.94 30 A 1 ATOM 246 O OH . TYR A 0 30 . 14.805 -3.042 -16.054 1.00 93.94 30 A 1 ATOM 247 C CZ . TYR A 0 30 . 15.900 -2.361 -16.460 1.00 93.94 30 A 1 ATOM 248 N N . HIS A 0 31 . 22.697 -0.746 -16.759 1.00 94.48 31 A 1 ATOM 249 C CA . HIS A 0 31 . 24.082 -0.489 -17.166 1.00 94.48 31 A 1 ATOM 250 C C . HIS A 0 31 . 24.168 0.171 -18.546 1.00 94.48 31 A 1 ATOM 251 C CB . HIS A 0 31 . 24.863 -1.807 -17.147 1.00 94.48 31 A 1 ATOM 252 O O . HIS A 0 31 . 25.070 0.967 -18.794 1.00 94.48 31 A 1 ATOM 253 C CG . HIS A 0 31 . 25.038 -2.350 -15.755 1.00 94.48 31 A 1 ATOM 254 C CD2 . HIS A 0 31 . 24.440 -3.457 -15.215 1.00 94.48 31 A 1 ATOM 255 N ND1 . HIS A 0 31 . 25.843 -1.805 -14.781 1.00 94.48 31 A 1 ATOM 256 C CE1 . HIS A 0 31 . 25.734 -2.567 -13.680 1.00 94.48 31 A 1 ATOM 257 N NE2 . HIS A 0 31 . 24.886 -3.579 -13.895 1.00 94.48 31 A 1 ATOM 258 N N . THR A 0 32 . 23.218 -0.144 -19.424 1.00 95.11 32 A 1 ATOM 259 C CA . THR A 0 32 . 23.055 0.449 -20.751 1.00 95.11 32 A 1 ATOM 260 C C . THR A 0 32 . 21.795 1.311 -20.784 1.00 95.11 32 A 1 ATOM 261 C CB . THR A 0 32 . 22.973 -0.637 -21.833 1.00 95.11 32 A 1 ATOM 262 O O . THR A 0 32 . 20.874 1.054 -20.005 1.00 95.11 32 A 1 ATOM 263 C CG2 . THR A 0 32 . 24.299 -1.390 -21.951 1.00 95.11 32 A 1 ATOM 264 O OG1 . THR A 0 32 . 21.979 -1.582 -21.509 1.00 95.11 32 A 1 ATOM 265 N N . PRO A 0 33 . 21.717 2.320 -21.669 1.00 95.39 33 A 1 ATOM 266 C CA . PRO A 0 33 . 20.488 3.078 -21.848 1.00 95.39 33 A 1 ATOM 267 C C . PRO A 0 33 . 19.321 2.158 -22.220 1.00 95.39 33 A 1 ATOM 268 C CB . PRO A 0 33 . 20.778 4.094 -22.958 1.00 95.39 33 A 1 ATOM 269 O O . PRO A 0 33 . 19.483 1.267 -23.054 1.00 95.39 33 A 1 ATOM 270 C CG . PRO A 0 33 . 22.298 4.234 -22.926 1.00 95.39 33 A 1 ATOM 271 C CD . PRO A 0 33 . 22.759 2.829 -22.547 1.00 95.39 33 A 1 ATOM 272 N N . VAL A 0 34 . 18.151 2.413 -21.640 1.00 95.72 34 A 1 ATOM 273 C CA . VAL A 0 34 . 16.881 1.789 -22.037 1.00 95.72 34 A 1 ATOM 274 C C . VAL A 0 34 . 16.582 2.176 -23.503 1.00 95.72 34 A 1 ATOM 275 C CB . VAL A 0 34 . 15.768 2.232 -21.059 1.00 95.72 34 A 1 ATOM 276 O O . VAL A 0 34 . 16.965 3.294 -23.901 1.00 95.72 34 A 1 ATOM 277 C CG1 . VAL A 0 34 . 14.397 1.646 -21.383 1.00 95.72 34 A 1 ATOM 278 C CG2 . VAL A 0 34 . 16.101 1.811 -19.617 1.00 95.72 34 A 1 ATOM 279 N N . PRO A 0 35 . 15.969 1.302 -24.332 1.00 95.30 35 A 1 ATOM 280 C CA . PRO A 0 35 . 15.539 1.640 -25.696 1.00 95.30 35 A 1 ATOM 281 C C . PRO A 0 35 . 14.751 2.952 -25.747 1.00 95.30 35 A 1 ATOM 282 C CB . PRO A 0 35 . 14.698 0.456 -26.178 1.00 95.30 35 A 1 ATOM 283 O O . PRO A 0 35 . 14.125 3.338 -24.766 1.00 95.30 35 A 1 ATOM 284 C CG . PRO A 0 35 . 15.286 -0.716 -25.398 1.00 95.30 35 A 1 ATOM 285 C CD . PRO A 0 35 . 15.615 -0.086 -24.047 1.00 95.30 35 A 1 ATOM 286 N N . ILE A 0 36 . 14.843 3.708 -26.844 1.00 95.32 36 A 1 ATOM 287 C CA . ILE A 0 36 . 14.305 5.080 -26.875 1.00 95.32 36 A 1 ATOM 288 C C . ILE A 0 36 . 12.776 5.107 -26.768 1.00 95.32 36 A 1 ATOM 289 C CB . ILE A 0 36 . 14.837 5.860 -28.098 1.00 95.32 36 A 1 ATOM 290 O O . ILE A 0 36 . 12.229 6.007 -26.133 1.00 95.32 36 A 1 ATOM 291 C CG1 . ILE A 0 36 . 14.414 7.343 -28.005 1.00 95.32 36 A 1 ATOM 292 C CG2 . ILE A 0 36 . 14.419 5.244 -29.444 1.00 95.32 36 A 1 ATOM 293 C CD1 . ILE A 0 36 . 15.203 8.270 -28.938 1.00 95.32 36 A 1 ATOM 294 N N . GLU A 0 37 . 12.131 4.102 -27.343 1.00 94.96 37 A 1 ATOM 295 C CA . GLU A 0 37 . 10.703 3.802 -27.302 1.00 94.96 37 A 1 ATOM 296 C C . GLU A 0 37 . 10.184 3.491 -25.886 1.00 94.96 37 A 1 ATOM 297 C CB . GLU A 0 37 . 10.420 2.657 -28.304 1.00 94.96 37 A 1 ATOM 298 O O . GLU A 0 37 . 9.028 3.782 -25.587 1.00 94.96 37 A 1 ATOM 299 C CG . GLU A 0 37 . 11.272 1.371 -28.162 1.00 94.96 37 A 1 ATOM 300 C CD . GLU A 0 37 . 12.556 1.336 -29.021 1.00 94.96 37 A 1 ATOM 301 O OE1 . GLU A 0 37 . 12.762 0.364 -29.777 1.00 94.96 37 A 1 ATOM 302 O OE2 . GLU A 0 37 . 13.383 2.278 -28.917 1.00 94.96 37 A 1 ATOM 303 N N . ASP A 0 38 . 11.071 3.042 -24.994 1.00 95.55 38 A 1 ATOM 304 C CA . ASP A 0 38 . 10.756 2.516 -23.658 1.00 95.55 38 A 1 ATOM 305 C C . ASP A 0 38 . 11.213 3.466 -22.529 1.00 95.55 38 A 1 ATOM 306 C CB . ASP A 0 38 . 11.414 1.136 -23.536 1.00 95.55 38 A 1 ATOM 307 O O . ASP A 0 38 . 11.307 3.108 -21.352 1.00 95.55 38 A 1 ATOM 308 C CG . ASP A 0 38 . 10.879 0.079 -24.506 1.00 95.55 38 A 1 ATOM 309 O OD1 . ASP A 0 38 . 9.837 0.318 -25.154 1.00 95.55 38 A 1 ATOM 310 O OD2 . ASP A 0 38 . 11.596 -0.942 -24.625 1.00 95.55 38 A 1 ATOM 311 N N . ARG A 0 39 . 11.564 4.714 -22.869 1.00 93.73 39 A 1 ATOM 312 C CA . ARG A 0 39 . 12.023 5.724 -21.900 1.00 93.73 39 A 1 ATOM 313 C C . ARG A 0 39 . 10.861 6.543 -21.353 1.00 93.73 39 A 1 ATOM 314 C CB . ARG A 0 39 . 13.065 6.645 -22.536 1.00 93.73 39 A 1 ATOM 315 O O . ARG A 0 39 . 10.313 7.397 -22.043 1.00 93.73 39 A 1 ATOM 316 C CG . ARG A 0 39 . 14.422 5.954 -22.645 1.00 93.73 39 A 1 ATOM 317 C CD . ARG A 0 39 . 15.350 6.815 -23.496 1.00 93.73 39 A 1 ATOM 318 N NE . ARG A 0 39 . 16.535 6.048 -23.892 1.00 93.73 39 A 1 ATOM 319 N NH1 . ARG A 0 39 . 17.481 7.589 -25.290 1.00 93.73 39 A 1 ATOM 320 N NH2 . ARG A 0 39 . 18.293 5.493 -25.174 1.00 93.73 39 A 1 ATOM 321 C CZ . ARG A 0 39 . 17.439 6.388 -24.777 1.00 93.73 39 A 1 ATOM 322 N N . PHE A 0 40 . 10.587 6.386 -20.060 1.00 92.04 40 A 1 ATOM 323 C CA . PHE A 0 40 . 9.509 7.113 -19.370 1.00 92.04 40 A 1 ATOM 324 C C . PHE A 0 40 . 9.983 8.283 -18.494 1.00 92.04 40 A 1 ATOM 325 C CB . PHE A 0 40 . 8.673 6.113 -18.564 1.00 92.04 40 A 1 ATOM 326 O O . PHE A 0 40 . 9.168 9.088 -18.044 1.00 92.04 40 A 1 ATOM 327 C CG . PHE A 0 40 . 8.126 4.995 -19.425 1.00 92.04 40 A 1 ATOM 328 C CD1 . PHE A 0 40 . 6.997 5.205 -20.240 1.00 92.04 40 A 1 ATOM 329 C CD2 . PHE A 0 40 . 8.811 3.772 -19.487 1.00 92.04 40 A 1 ATOM 330 C CE1 . PHE A 0 40 . 6.554 4.192 -21.112 1.00 92.04 40 A 1 ATOM 331 C CE2 . PHE A 0 40 . 8.375 2.778 -20.368 1.00 92.04 40 A 1 ATOM 332 C CZ . PHE A 0 40 . 7.249 2.974 -21.179 1.00 92.04 40 A 1 ATOM 333 N N . PHE A 0 41 . 11.290 8.410 -18.248 1.00 90.83 41 A 1 ATOM 334 C CA . PHE A 0 41 . 11.848 9.439 -17.369 1.00 90.83 41 A 1 ATOM 335 C C . PHE A 0 41 . 12.458 10.595 -18.164 1.00 90.83 41 A 1 ATOM 336 C CB . PHE A 0 41 . 12.859 8.806 -16.407 1.00 90.83 41 A 1 ATOM 337 O O . PHE A 0 41 . 13.393 10.413 -18.939 1.00 90.83 41 A 1 ATOM 338 C CG . PHE A 0 41 . 12.237 7.800 -15.462 1.00 90.83 41 A 1 ATOM 339 C CD1 . PHE A 0 41 . 11.445 8.237 -14.382 1.00 90.83 41 A 1 ATOM 340 C CD2 . PHE A 0 41 . 12.420 6.424 -15.685 1.00 90.83 41 A 1 ATOM 341 C CE1 . PHE A 0 41 . 10.831 7.299 -13.535 1.00 90.83 41 A 1 ATOM 342 C CE2 . PHE A 0 41 . 11.816 5.486 -14.832 1.00 90.83 41 A 1 ATOM 343 C CZ . PHE A 0 41 . 11.019 5.927 -13.763 1.00 90.83 41 A 1 ATOM 344 N N . THR A 0 42 . 11.959 11.813 -17.935 1.00 87.28 42 A 1 ATOM 345 C CA . THR A 0 42 . 12.551 13.054 -18.475 1.00 87.28 42 A 1 ATOM 346 C C . THR A 0 42 . 13.583 13.678 -17.534 1.00 87.28 42 A 1 ATOM 347 C CB . THR A 0 42 . 11.466 14.094 -18.780 1.00 87.28 42 A 1 ATOM 348 O O . THR A 0 42 . 14.404 14.486 -17.961 1.00 87.28 42 A 1 ATOM 349 C CG2 . THR A 0 42 . 10.516 13.632 -19.883 1.00 87.28 42 A 1 ATOM 350 O OG1 . THR A 0 42 . 10.681 14.337 -17.633 1.00 87.28 42 A 1 ATOM 351 N N . LYS A 0 43 . 13.550 13.299 -16.254 1.00 87.13 43 A 1 ATOM 352 C CA . LYS A 0 43 . 14.496 13.688 -15.201 1.00 87.13 43 A 1 ATOM 353 C C . LYS A 0 43 . 14.970 12.441 -14.480 1.00 87.13 43 A 1 ATOM 354 C CB . LYS A 0 43 . 13.837 14.639 -14.198 1.00 87.13 43 A 1 ATOM 355 O O . LYS A 0 43 . 14.247 11.446 -14.467 1.00 87.13 43 A 1 ATOM 356 C CG . LYS A 0 43 . 13.456 15.975 -14.843 1.00 87.13 43 A 1 ATOM 357 C CD . LYS A 0 43 . 12.892 16.920 -13.781 1.00 87.13 43 A 1 ATOM 358 C CE . LYS A 0 43 . 12.518 18.249 -14.439 1.00 87.13 43 A 1 ATOM 359 N NZ . LYS A 0 43 . 11.982 19.204 -13.441 1.00 87.13 43 A 1 ATOM 360 N N . ASP A 0 44 . 16.164 12.492 -13.900 1.00 80.25 44 A 1 ATOM 361 C CA . ASP A 0 44 . 16.666 11.363 -13.134 1.00 80.25 44 A 1 ATOM 362 C C . ASP A 0 44 . 15.696 11.061 -11.978 1.00 80.25 44 A 1 ATOM 363 C CB . ASP A 0 44 . 18.094 11.632 -12.655 1.00 80.25 44 A 1 ATOM 364 O O . ASP A 0 44 . 15.296 11.959 -11.225 1.00 80.25 44 A 1 ATOM 365 C CG . ASP A 0 44 . 18.128 12.684 -11.554 1.00 80.25 44 A 1 ATOM 366 O OD1 . ASP A 0 44 . 18.094 13.887 -11.902 1.00 80.25 44 A 1 ATOM 367 O OD2 . ASP A 0 44 . 18.122 12.251 -10.379 1.00 80.25 44 A 1 ATOM 368 N N . PRO A 0 45 . 15.243 9.809 -11.844 1.00 77.53 45 A 1 ATOM 369 C CA . PRO A 0 45 . 14.518 9.437 -10.659 1.00 77.53 45 A 1 ATOM 370 C C . PRO A 0 45 . 15.523 9.406 -9.492 1.00 77.53 45 A 1 ATOM 371 C CB . PRO A 0 45 . 13.835 8.124 -11.033 1.00 77.53 45 A 1 ATOM 372 O O . PRO A 0 45 . 16.660 8.952 -9.620 1.00 77.53 45 A 1 ATOM 373 C CG . PRO A 0 45 . 14.821 7.475 -11.992 1.00 77.53 45 A 1 ATOM 374 C CD . PRO A 0 45 . 15.426 8.670 -12.729 1.00 77.53 45 A 1 ATOM 375 N N . PHE A 0 46 . 15.080 9.894 -8.330 1.00 80.77 46 A 1 ATOM 376 C CA . PHE A 0 46 . 15.793 9.880 -7.036 1.00 80.77 46 A 1 ATOM 377 C C . PHE A 0 46 . 16.828 10.983 -6.783 1.00 80.77 46 A 1 ATOM 378 C CB . PHE A 0 46 . 16.348 8.483 -6.664 1.00 80.77 46 A 1 ATOM 379 O O . PHE A 0 46 . 17.507 10.915 -5.758 1.00 80.77 46 A 1 ATOM 380 C CG . PHE A 0 46 . 15.600 7.326 -7.274 1.00 80.77 46 A 1 ATOM 381 C CD1 . PHE A 0 46 . 14.206 7.320 -7.163 1.00 80.77 46 A 1 ATOM 382 C CD2 . PHE A 0 46 . 16.254 6.383 -8.093 1.00 80.77 46 A 1 ATOM 383 C CE1 . PHE A 0 46 . 13.460 6.396 -7.891 1.00 80.77 46 A 1 ATOM 384 C CE2 . PHE A 0 46 . 15.506 5.416 -8.779 1.00 80.77 46 A 1 ATOM 385 C CZ . PHE A 0 46 . 14.112 5.434 -8.672 1.00 80.77 46 A 1 ATOM 386 N N . GLY A 0 47 . 16.940 12.002 -7.639 1.00 79.94 47 A 1 ATOM 387 C CA . GLY A 0 47 . 17.900 13.095 -7.424 1.00 79.94 47 A 1 ATOM 388 C C . GLY A 0 47 . 19.353 12.606 -7.443 1.00 79.94 47 A 1 ATOM 389 O O . GLY A 0 47 . 20.201 13.088 -6.690 1.00 79.94 47 A 1 ATOM 390 N N . THR A 0 48 . 19.621 11.582 -8.248 1.00 81.99 48 A 1 ATOM 391 C CA . THR A 0 48 . 20.957 11.041 -8.484 1.00 81.99 48 A 1 ATOM 392 C C . THR A 0 48 . 21.709 11.883 -9.520 1.00 81.99 48 A 1 ATOM 393 C CB . THR A 0 48 . 20.912 9.567 -8.916 1.00 81.99 48 A 1 ATOM 394 O O . THR A 0 48 . 21.163 12.775 -10.154 1.00 81.99 48 A 1 ATOM 395 C CG2 . THR A 0 48 . 19.990 8.692 -8.078 1.00 81.99 48 A 1 ATOM 396 O OG1 . THR A 0 48 . 20.527 9.429 -10.260 1.00 81.99 48 A 1 ATOM 397 N N . ARG A 0 49 . 22.997 11.591 -9.731 1.00 84.34 49 A 1 ATOM 398 C CA . ARG A 0 49 . 23.788 12.218 -10.809 1.00 84.34 49 A 1 ATOM 399 C C . ARG A 0 49 . 23.709 11.462 -12.142 1.00 84.34 49 A 1 ATOM 400 C CB . ARG A 0 49 . 25.243 12.412 -10.358 1.00 84.34 49 A 1 ATOM 401 O O . ARG A 0 49 . 24.436 11.804 -13.070 1.00 84.34 49 A 1 ATOM 402 C CG . ARG A 0 49 . 25.366 13.364 -9.163 1.00 84.34 49 A 1 ATOM 403 C CD . ARG A 0 49 . 26.847 13.580 -8.842 1.00 84.34 49 A 1 ATOM 404 N NE . ARG A 0 49 . 27.028 14.482 -7.691 1.00 84.34 49 A 1 ATOM 405 N NH1 . ARG A 0 49 . 29.322 14.424 -7.638 1.00 84.34 49 A 1 ATOM 406 N NH2 . ARG A 0 49 . 28.216 15.661 -6.147 1.00 84.34 49 A 1 ATOM 407 C CZ . ARG A 0 49 . 28.183 14.850 -7.166 1.00 84.34 49 A 1 ATOM 408 N N . TYR A 0 50 . 22.916 10.394 -12.218 1.00 88.68 50 A 1 ATOM 409 C CA . TYR A 0 50 . 22.858 9.533 -13.397 1.00 88.68 50 A 1 ATOM 410 C C . TYR A 0 50 . 21.847 10.061 -14.413 1.00 88.68 50 A 1 ATOM 411 C CB . TYR A 0 50 . 22.544 8.090 -12.992 1.00 88.68 50 A 1 ATOM 412 O O . TYR A 0 50 . 20.807 10.596 -14.051 1.00 88.68 50 A 1 ATOM 413 C CG . TYR A 0 50 . 23.577 7.459 -12.080 1.00 88.68 50 A 1 ATOM 414 C CD1 . TYR A 0 50 . 24.847 7.116 -12.580 1.00 88.68 50 A 1 ATOM 415 C CD2 . TYR A 0 50 . 23.265 7.218 -10.729 1.00 88.68 50 A 1 ATOM 416 C CE1 . TYR A 0 50 . 25.806 6.535 -11.728 1.00 88.68 50 A 1 ATOM 417 C CE2 . TYR A 0 50 . 24.223 6.649 -9.869 1.00 88.68 50 A 1 ATOM 418 O OH . TYR A 0 50 . 26.428 5.748 -9.554 1.00 88.68 50 A 1 ATOM 419 C CZ . TYR A 0 50 . 25.498 6.307 -10.371 1.00 88.68 50 A 1 ATOM 420 N N . ASP A 0 51 . 22.147 9.872 -15.694 1.00 93.08 51 A 1 ATOM 421 C CA . ASP A 0 51 . 21.277 10.295 -16.790 1.00 93.08 51 A 1 ATOM 422 C C . ASP A 0 51 . 19.948 9.495 -16.785 1.00 93.08 51 A 1 ATOM 423 C CB . ASP A 0 51 . 22.099 10.173 -18.083 1.00 93.08 51 A 1 ATOM 424 O O . ASP A 0 51 . 19.974 8.270 -16.605 1.00 93.08 51 A 1 ATOM 425 C CG . ASP A 0 51 . 21.389 10.563 -19.380 1.00 93.08 51 A 1 ATOM 426 O OD1 . ASP A 0 51 . 20.281 10.063 -19.652 1.00 93.08 51 A 1 ATOM 427 O OD2 . ASP A 0 51 . 22.020 11.245 -20.216 1.00 93.08 51 A 1 ATOM 428 N N . PRO A 0 52 . 18.784 10.148 -16.986 1.00 93.27 52 A 1 ATOM 429 C CA . PRO A 0 52 . 17.472 9.496 -16.957 1.00 93.27 52 A 1 ATOM 430 C C . PRO A 0 52 . 17.316 8.343 -17.956 1.00 93.27 52 A 1 ATOM 431 C CB . PRO A 0 52 . 16.457 10.599 -17.253 1.00 93.27 52 A 1 ATOM 432 O O . PRO A 0 52 . 16.531 7.431 -17.710 1.00 93.27 52 A 1 ATOM 433 C CG . PRO A 0 52 . 17.264 11.700 -17.932 1.00 93.27 52 A 1 ATOM 434 C CD . PRO A 0 52 . 18.626 11.569 -17.263 1.00 93.27 52 A 1 ATOM 435 N N . ARG A 0 53 . 18.088 8.324 -19.052 1.00 95.17 53 A 1 ATOM 436 C CA . ARG A 0 53 . 18.049 7.257 -20.071 1.00 95.17 53 A 1 ATOM 437 C C . ARG A 0 53 . 18.459 5.886 -19.536 1.00 95.17 53 A 1 ATOM 438 C CB . ARG A 0 53 . 18.968 7.627 -21.243 1.00 95.17 53 A 1 ATOM 439 O O . ARG A 0 53 . 18.227 4.890 -20.213 1.00 95.17 53 A 1 ATOM 440 C CG . ARG A 0 53 . 18.519 8.895 -21.986 1.00 95.17 53 A 1 ATOM 441 C CD . ARG A 0 53 . 19.503 9.247 -23.105 1.00 95.17 53 A 1 ATOM 442 N NE . ARG A 0 53 . 20.792 9.716 -22.572 1.00 95.17 53 A 1 ATOM 443 N NH1 . ARG A 0 53 . 22.039 9.534 -24.496 1.00 95.17 53 A 1 ATOM 444 N NH2 . ARG A 0 53 . 22.965 10.328 -22.623 1.00 95.17 53 A 1 ATOM 445 C CZ . ARG A 0 53 . 21.925 9.850 -23.233 1.00 95.17 53 A 1 ATOM 446 N N . PHE A 0 54 . 19.087 5.825 -18.364 1.00 95.34 54 A 1 ATOM 447 C CA . PHE A 0 54 . 19.479 4.575 -17.712 1.00 95.34 54 A 1 ATOM 448 C C . PHE A 0 54 . 18.433 4.057 -16.725 1.00 95.34 54 A 1 ATOM 449 C CB . PHE A 0 54 . 20.840 4.761 -17.033 1.00 95.34 54 A 1 ATOM 450 O O . PHE A 0 54 . 18.690 3.057 -16.061 1.00 95.34 54 A 1 ATOM 451 C CG . PHE A 0 54 . 21.967 5.014 -18.009 1.00 95.34 54 A 1 ATOM 452 C CD1 . PHE A 0 54 . 22.682 3.936 -18.557 1.00 95.34 54 A 1 ATOM 453 C CD2 . PHE A 0 54 . 22.299 6.329 -18.371 1.00 95.34 54 A 1 ATOM 454 C CE1 . PHE A 0 54 . 23.746 4.178 -19.443 1.00 95.34 54 A 1 ATOM 455 C CE2 . PHE A 0 54 . 23.353 6.574 -19.268 1.00 95.34 54 A 1 ATOM 456 C CZ . PHE A 0 54 . 24.081 5.496 -19.799 1.00 95.34 54 A 1 ATOM 457 N N . PHE A 0 55 . 17.280 4.710 -16.587 1.00 95.02 55 A 1 ATOM 458 C CA . PHE A 0 55 . 16.245 4.291 -15.650 1.00 95.02 55 A 1 ATOM 459 C C . PHE A 0 55 . 15.010 3.754 -16.365 1.00 95.02 55 A 1 ATOM 460 C CB . PHE A 0 55 . 15.906 5.430 -14.696 1.00 95.02 55 A 1 ATOM 461 O O . PHE A 0 55 . 14.576 4.294 -17.379 1.00 95.02 55 A 1 ATOM 462 C CG . PHE A 0 55 . 17.046 5.803 -13.770 1.00 95.02 55 A 1 ATOM 463 C CD1 . PHE A 0 55 . 17.177 5.172 -12.520 1.00 95.02 55 A 1 ATOM 464 C CD2 . PHE A 0 55 . 17.946 6.817 -14.137 1.00 95.02 55 A 1 ATOM 465 C CE1 . PHE A 0 55 . 18.152 5.615 -11.608 1.00 95.02 55 A 1 ATOM 466 C CE2 . PHE A 0 55 . 18.914 7.267 -13.225 1.00 95.02 55 A 1 ATOM 467 C CZ . PHE A 0 55 . 19.008 6.675 -11.954 1.00 95.02 55 A 1 ATOM 468 N N . GLY A 0 56 . 14.436 2.704 -15.788 1.00 94.90 56 A 1 ATOM 469 C CA . GLY A 0 56 . 13.231 2.037 -16.269 1.00 94.90 56 A 1 ATOM 470 C C . GLY A 0 56 . 12.646 1.136 -15.184 1.00 94.90 56 A 1 ATOM 471 O O . GLY A 0 56 . 13.265 0.919 -14.140 1.00 94.90 56 A 1 ATOM 472 N N . GLY A 0 57 . 11.443 0.633 -15.416 1.00 94.81 57 A 1 ATOM 473 C CA . GLY A 0 57 . 10.845 -0.458 -14.655 1.00 94.81 57 A 1 ATOM 474 C C . GLY A 0 57 . 11.615 -1.759 -14.854 1.00 94.81 57 A 1 ATOM 475 O O . GLY A 0 57 . 12.312 -1.924 -15.844 1.00 94.81 57 A 1 ATOM 476 N N . GLU A 0 58 . 11.479 -2.681 -13.911 1.00 92.61 58 A 1 ATOM 477 C CA . GLU A 0 58 . 12.238 -3.931 -13.816 1.00 92.61 58 A 1 ATOM 478 C C . GLU A 0 58 . 11.930 -4.972 -14.897 1.00 92.61 58 A 1 ATOM 479 C CB . GLU A 0 58 . 12.028 -4.557 -12.420 1.00 92.61 58 A 1 ATOM 480 O O . GLU A 0 58 . 12.724 -5.890 -15.101 1.00 92.61 58 A 1 ATOM 481 C CG . GLU A 0 58 . 10.643 -5.192 -12.118 1.00 92.61 58 A 1 ATOM 482 C CD . GLU A 0 58 . 9.469 -4.214 -11.927 1.00 92.61 58 A 1 ATOM 483 O OE1 . GLU A 0 58 . 8.318 -4.673 -11.733 1.00 92.61 58 A 1 ATOM 484 O OE2 . GLU A 0 58 . 9.719 -2.989 -11.915 1.00 92.61 58 A 1 ATOM 485 N N . ASP A 0 59 . 10.770 -4.861 -15.543 1.00 92.46 59 A 1 ATOM 486 C CA . ASP A 0 59 . 10.203 -5.907 -16.387 1.00 92.46 59 A 1 ATOM 487 C C . ASP A 0 59 . 10.317 -5.539 -17.878 1.00 92.46 59 A 1 ATOM 488 C CB . ASP A 0 59 . 8.754 -6.150 -15.952 1.00 92.46 59 A 1 ATOM 489 O O . ASP A 0 59 . 9.600 -4.644 -18.338 1.00 92.46 59 A 1 ATOM 490 C CG . ASP A 0 59 . 8.118 -7.386 -16.593 1.00 92.46 59 A 1 ATOM 491 O OD1 . ASP A 0 59 . 8.708 -7.950 -17.542 1.00 92.46 59 A 1 ATOM 492 O OD2 . ASP A 0 59 . 7.029 -7.751 -16.088 1.00 92.46 59 A 1 ATOM 493 N N . PRO A 0 60 . 11.179 -6.220 -18.656 1.00 91.49 60 A 1 ATOM 494 C CA . PRO A 0 60 . 11.313 -5.963 -20.087 1.00 91.49 60 A 1 ATOM 495 C C . PRO A 0 60 . 10.052 -6.336 -20.882 1.00 91.49 60 A 1 ATOM 496 C CB . PRO A 0 60 . 12.519 -6.795 -20.529 1.00 91.49 60 A 1 ATOM 497 O O . PRO A 0 60 . 9.859 -5.806 -21.966 1.00 91.49 60 A 1 ATOM 498 C CG . PRO A 0 60 . 12.528 -7.963 -19.546 1.00 91.49 60 A 1 ATOM 499 C CD . PRO A 0 60 . 12.046 -7.318 -18.251 1.00 91.49 60 A 1 ATOM 500 N N . PHE A 0 61 . 9.167 -7.198 -20.360 1.00 92.97 61 A 1 ATOM 501 C CA . PHE A 0 61 . 7.885 -7.514 -21.010 1.00 92.97 61 A 1 ATOM 502 C C . PHE A 0 61 . 6.806 -6.455 -20.763 1.00 92.97 61 A 1 ATOM 503 C CB . PHE A 0 61 . 7.380 -8.881 -20.542 1.00 92.97 61 A 1 ATOM 504 O O . PHE A 0 61 . 5.712 -6.544 -21.318 1.00 92.97 61 A 1 ATOM 505 C CG . PHE A 0 61 . 8.287 -10.032 -20.906 1.00 92.97 61 A 1 ATOM 506 C CD1 . PHE A 0 61 . 8.328 -10.492 -22.235 1.00 92.97 61 A 1 ATOM 507 C CD2 . PHE A 0 61 . 9.084 -10.645 -19.923 1.00 92.97 61 A 1 ATOM 508 C CE1 . PHE A 0 61 . 9.156 -11.573 -22.579 1.00 92.97 61 A 1 ATOM 509 C CE2 . PHE A 0 61 . 9.912 -11.728 -20.267 1.00 92.97 61 A 1 ATOM 510 C CZ . PHE A 0 61 . 9.945 -12.194 -21.594 1.00 92.97 61 A 1 ATOM 511 N N . LYS A 0 62 . 7.096 -5.468 -19.911 1.00 93.17 62 A 1 ATOM 512 C CA . LYS A 0 62 . 6.300 -4.245 -19.765 1.00 93.17 62 A 1 ATOM 513 C C . LYS A 0 62 . 6.970 -3.071 -20.465 1.00 93.17 62 A 1 ATOM 514 C CB . LYS A 0 62 . 6.060 -3.933 -18.285 1.00 93.17 62 A 1 ATOM 515 O O . LYS A 0 62 . 6.732 -1.936 -20.058 1.00 93.17 62 A 1 ATOM 516 C CG . LYS A 0 62 . 5.302 -5.038 -17.549 1.00 93.17 62 A 1 ATOM 517 C CD . LYS A 0 62 . 5.184 -4.614 -16.084 1.00 93.17 62 A 1 ATOM 518 C CE . LYS A 0 62 . 4.751 -5.787 -15.211 1.00 93.17 62 A 1 ATOM 519 N NZ . LYS A 0 62 . 5.320 -5.620 -13.853 1.00 93.17 62 A 1 ATOM 520 N N . ASP A 0 63 . 7.858 -3.344 -21.420 1.00 95.60 63 A 1 ATOM 521 C CA . ASP A 0 63 . 8.618 -2.329 -22.145 1.00 95.60 63 A 1 ATOM 522 C C . ASP A 0 63 . 9.354 -1.393 -21.176 1.00 95.60 63 A 1 ATOM 523 C CB . ASP A 0 63 . 7.684 -1.617 -23.139 1.00 95.60 63 A 1 ATOM 524 O O . ASP A 0 63 . 9.366 -0.183 -21.345 1.00 95.60 63 A 1 ATOM 525 C CG . ASP A 0 63 . 6.920 -2.596 -24.038 1.00 95.60 63 A 1 ATOM 526 O OD1 . ASP A 0 63 . 7.511 -3.624 -24.445 1.00 95.60 63 A 1 ATOM 527 O OD2 . ASP A 0 63 . 5.701 -2.368 -24.232 1.00 95.60 63 A 1 ATOM 528 N N . TYR A 0 64 . 9.876 -1.936 -20.067 1.00 94.99 64 A 1 ATOM 529 C CA . TYR A 0 64 . 10.508 -1.170 -18.985 1.00 94.99 64 A 1 ATOM 530 C C . TYR A 0 64 . 9.619 -0.070 -18.379 1.00 94.99 64 A 1 ATOM 531 C CB . TYR A 0 64 . 11.869 -0.630 -19.444 1.00 94.99 64 A 1 ATOM 532 O O . TYR A 0 64 . 10.117 0.881 -17.772 1.00 94.99 64 A 1 ATOM 533 C CG . TYR A 0 64 . 12.787 -1.693 -20.002 1.00 94.99 64 A 1 ATOM 534 C CD1 . TYR A 0 64 . 13.568 -2.458 -19.121 1.00 94.99 64 A 1 ATOM 535 C CD2 . TYR A 0 64 . 12.841 -1.937 -21.387 1.00 94.99 64 A 1 ATOM 536 C CE1 . TYR A 0 64 . 14.434 -3.447 -19.620 1.00 94.99 64 A 1 ATOM 537 C CE2 . TYR A 0 64 . 13.700 -2.928 -21.893 1.00 94.99 64 A 1 ATOM 538 O OH . TYR A 0 64 . 15.354 -4.624 -21.492 1.00 94.99 64 A 1 ATOM 539 C CZ . TYR A 0 64 . 14.506 -3.676 -21.012 1.00 94.99 64 A 1 ATOM 540 N N . CYS A 0 65 . 8.296 -0.180 -18.489 1.00 94.37 65 A 1 ATOM 541 C CA . CYS A 0 65 . 7.377 0.747 -17.851 1.00 94.37 65 A 1 ATOM 542 C C . CYS A 0 65 . 7.316 0.469 -16.337 1.00 94.37 65 A 1 ATOM 543 C CB . CYS A 0 65 . 6.009 0.672 -18.525 1.00 94.37 65 A 1 ATOM 544 O O . CYS A 0 65 . 6.960 -0.645 -15.931 1.00 94.37 65 A 1 ATOM 545 S SG . CYS A 0 65 . 5.121 2.204 -18.137 1.00 94.37 65 A 1 ATOM 546 N N . PRO A 0 66 . 7.653 1.441 -15.467 1.00 94.32 66 A 1 ATOM 547 C CA . PRO A 0 66 . 7.652 1.207 -14.029 1.00 94.32 66 A 1 ATOM 548 C C . PRO A 0 66 . 6.257 0.926 -13.483 1.00 94.32 66 A 1 ATOM 549 C CB . PRO A 0 66 . 8.250 2.447 -13.386 1.00 94.32 66 A 1 ATOM 550 O O . PRO A 0 66 . 5.298 1.658 -13.745 1.00 94.32 66 A 1 ATOM 551 C CG . PRO A 0 66 . 8.963 3.176 -14.520 1.00 94.32 66 A 1 ATOM 552 C CD . PRO A 0 66 . 8.193 2.759 -15.766 1.00 94.32 66 A 1 ATOM 553 N N . THR A 0 67 . 6.155 -0.118 -12.661 1.00 94.81 67 A 1 ATOM 554 C CA . THR A 0 67 . 4.896 -0.514 -12.025 1.00 94.81 67 A 1 ATOM 555 C C . THR A 0 67 . 5.067 -0.794 -10.537 1.00 94.81 67 A 1 ATOM 556 C CB . THR A 0 67 . 4.215 -1.698 -12.740 1.00 94.81 67 A 1 ATOM 557 O O . THR A 0 67 . 6.171 -1.008 -10.032 1.00 94.81 67 A 1 ATOM 558 C CG2 . THR A 0 67 . 3.789 -1.360 -14.167 1.00 94.81 67 A 1 ATOM 559 O OG1 . THR A 0 67 . 5.035 -2.850 -12.797 1.00 94.81 67 A 1 ATOM 560 N N . LEU A 0 68 . 3.953 -0.771 -9.807 1.00 95.30 68 A 1 ATOM 561 C CA . LEU A 0 68 . 3.909 -1.195 -8.416 1.00 95.30 68 A 1 ATOM 562 C C . LEU A 0 68 . 4.180 -2.701 -8.325 1.00 95.30 68 A 1 ATOM 563 C CB . LEU A 0 68 . 2.554 -0.835 -7.789 1.00 95.30 68 A 1 ATOM 564 O O . LEU A 0 68 . 3.397 -3.522 -8.811 1.00 95.30 68 A 1 ATOM 565 C CG . LEU A 0 68 . 2.264 0.672 -7.700 1.00 95.30 68 A 1 ATOM 566 C CD1 . LEU A 0 68 . 0.852 0.857 -7.156 1.00 95.30 68 A 1 ATOM 567 C CD2 . LEU A 0 68 . 3.240 1.417 -6.790 1.00 95.30 68 A 1 ATOM 568 N N . TYR A 0 69 . 5.267 -3.043 -7.643 1.00 93.07 69 A 1 ATOM 569 C CA . TYR A 0 69 . 5.685 -4.402 -7.332 1.00 93.07 69 A 1 ATOM 570 C C . TYR A 0 69 . 5.251 -4.794 -5.914 1.00 93.07 69 A 1 ATOM 571 C CB . TYR A 0 69 . 7.199 -4.503 -7.526 1.00 93.07 69 A 1 ATOM 572 O O . TYR A 0 69 . 5.076 -3.933 -5.050 1.00 93.07 69 A 1 ATOM 573 C CG . TYR A 0 69 . 7.699 -5.929 -7.539 1.00 93.07 69 A 1 ATOM 574 C CD1 . TYR A 0 69 . 8.260 -6.502 -6.384 1.00 93.07 69 A 1 ATOM 575 C CD2 . TYR A 0 69 . 7.603 -6.680 -8.724 1.00 93.07 69 A 1 ATOM 576 C CE1 . TYR A 0 69 . 8.710 -7.835 -6.402 1.00 93.07 69 A 1 ATOM 577 C CE2 . TYR A 0 69 . 8.069 -8.006 -8.753 1.00 93.07 69 A 1 ATOM 578 O OH . TYR A 0 69 . 9.098 -9.857 -7.656 1.00 93.07 69 A 1 ATOM 579 C CZ . TYR A 0 69 . 8.633 -8.582 -7.598 1.00 93.07 69 A 1 ATOM 580 N N . TYR A 0 70 . 5.063 -6.089 -5.653 1.00 92.14 70 A 1 ATOM 581 C CA . TYR A 0 70 . 4.658 -6.555 -4.324 1.00 92.14 70 A 1 ATOM 582 C C . TYR A 0 70 . 5.775 -6.355 -3.291 1.00 92.14 70 A 1 ATOM 583 C CB . TYR A 0 70 . 4.182 -8.014 -4.371 1.00 92.14 70 A 1 ATOM 584 O O . TYR A 0 70 . 6.962 -6.362 -3.608 1.00 92.14 70 A 1 ATOM 585 C CG . TYR A 0 70 . 5.281 -9.025 -4.628 1.00 92.14 70 A 1 ATOM 586 C CD1 . TYR A 0 70 . 5.529 -9.473 -5.937 1.00 92.14 70 A 1 ATOM 587 C CD2 . TYR A 0 70 . 6.056 -9.514 -3.556 1.00 92.14 70 A 1 ATOM 588 C CE1 . TYR A 0 70 . 6.555 -10.404 -6.174 1.00 92.14 70 A 1 ATOM 589 C CE2 . TYR A 0 70 . 7.112 -10.412 -3.797 1.00 92.14 70 A 1 ATOM 590 O OH . TYR A 0 70 . 8.421 -11.674 -5.364 1.00 92.14 70 A 1 ATOM 591 C CZ . TYR A 0 70 . 7.373 -10.846 -5.114 1.00 92.14 70 A 1 ATOM 592 N N . VAL A 0 71 . 5.403 -6.219 -2.023 1.00 91.99 71 A 1 ATOM 593 C CA . VAL A 0 71 . 6.358 -6.027 -0.925 1.00 91.99 71 A 1 ATOM 594 C C . VAL A 0 71 . 6.398 -7.295 -0.078 1.00 91.99 71 A 1 ATOM 595 C CB . VAL A 0 71 . 6.017 -4.776 -0.094 1.00 91.99 71 A 1 ATOM 596 O O . VAL A 0 71 . 5.349 -7.827 0.282 1.00 91.99 71 A 1 ATOM 597 C CG1 . VAL A 0 71 . 7.197 -4.395 0.796 1.00 91.99 71 A 1 ATOM 598 C CG2 . VAL A 0 71 . 5.705 -3.550 -0.960 1.00 91.99 71 A 1 ATOM 599 N N . LYS A 0 72 . 7.598 -7.793 0.252 1.00 92.09 72 A 1 ATOM 600 C CA . LYS A 0 72 . 7.772 -8.983 1.110 1.00 92.09 72 A 1 ATOM 601 C C . LYS A 0 72 . 7.492 -8.704 2.600 1.00 92.09 72 A 1 ATOM 602 C CB . LYS A 0 72 . 9.167 -9.594 0.868 1.00 92.09 72 A 1 ATOM 603 O O . LYS A 0 72 . 7.230 -9.639 3.339 1.00 92.09 72 A 1 ATOM 604 C CG . LYS A 0 72 . 9.339 -10.972 1.535 1.00 92.09 72 A 1 ATOM 605 C CD . LYS A 0 72 . 10.701 -11.607 1.230 1.00 92.09 72 A 1 ATOM 606 C CE . LYS A 0 72 . 10.817 -12.930 1.999 1.00 92.09 72 A 1 ATOM 607 N NZ . LYS A 0 72 . 12.153 -13.557 1.836 1.00 92.09 72 A 1 ATOM 608 N N . GLY A 0 73 . 7.525 -7.439 3.014 1.00 90.03 73 A 1 ATOM 609 C CA . GLY A 0 73 . 7.282 -6.989 4.385 1.00 90.03 73 A 1 ATOM 610 C C . GLY A 0 73 . 7.395 -5.468 4.513 1.00 90.03 73 A 1 ATOM 611 O O . GLY A 0 73 . 8.129 -4.836 3.754 1.00 90.03 73 A 1 ATOM 612 N N . LEU A 0 74 . 6.660 -4.856 5.447 1.00 89.23 74 A 1 ATOM 613 C CA . LEU A 0 74 . 6.824 -3.441 5.806 1.00 89.23 74 A 1 ATOM 614 C C . LEU A 0 74 . 7.803 -3.312 6.978 1.00 89.23 74 A 1 ATOM 615 C CB . LEU A 0 74 . 5.469 -2.786 6.143 1.00 89.23 74 A 1 ATOM 616 O O . LEU A 0 74 . 7.415 -3.450 8.136 1.00 89.23 74 A 1 ATOM 617 C CG . LEU A 0 74 . 4.535 -2.540 4.948 1.00 89.23 74 A 1 ATOM 618 C CD1 . LEU A 0 74 . 3.238 -1.899 5.440 1.00 89.23 74 A 1 ATOM 619 C CD2 . LEU A 0 74 . 5.140 -1.614 3.890 1.00 89.23 74 A 1 ATOM 620 N N . GLY A 0 75 . 9.064 -3.020 6.669 1.00 85.59 75 A 1 ATOM 621 C CA . GLY A 0 75 . 10.154 -2.981 7.648 1.00 85.59 75 A 1 ATOM 622 C C . GLY A 0 75 . 11.046 -4.219 7.567 1.00 85.59 75 A 1 ATOM 623 O O . GLY A 0 75 . 10.888 -5.050 6.677 1.00 85.59 75 A 1 ATOM 624 N N . SER A 0 76 . 12.022 -4.313 8.469 1.00 84.87 76 A 1 ATOM 625 C CA . SER A 0 76 . 13.027 -5.384 8.457 1.00 84.87 76 A 1 ATOM 626 C C . SER A 0 76 . 12.574 -6.666 9.153 1.00 84.87 76 A 1 ATOM 627 C CB . SER A 0 76 . 14.321 -4.885 9.106 1.00 84.87 76 A 1 ATOM 628 O O . SER A 0 76 . 13.075 -7.734 8.820 1.00 84.87 76 A 1 ATOM 629 O OG . SER A 0 76 . 14.051 -4.295 10.368 1.00 84.87 76 A 1 ATOM 630 N N . ASP A 0 77 . 11.659 -6.568 10.119 1.00 91.71 77 A 1 ATOM 631 C CA . ASP A 0 77 . 11.251 -7.677 10.984 1.00 91.71 77 A 1 ATOM 632 C C . ASP A 0 77 . 9.879 -8.269 10.633 1.00 91.71 77 A 1 ATOM 633 C CB . ASP A 0 77 . 11.327 -7.203 12.448 1.00 91.71 77 A 1 ATOM 634 O O . ASP A 0 77 . 9.582 -9.396 11.013 1.00 91.71 77 A 1 ATOM 635 C CG . ASP A 0 77 . 10.380 -6.049 12.833 1.00 91.71 77 A 1 ATOM 636 O OD1 . ASP A 0 77 . 10.242 -5.047 12.084 1.00 91.71 77 A 1 ATOM 637 O OD2 . ASP A 0 77 . 9.800 -6.120 13.939 1.00 91.71 77 A 1 ATOM 638 N N . TYR A 0 78 . 9.041 -7.523 9.914 1.00 95.67 78 A 1 ATOM 639 C CA . TYR A 0 78 . 7.675 -7.924 9.594 1.00 95.67 78 A 1 ATOM 640 C C . TYR A 0 78 . 7.608 -8.831 8.357 1.00 95.67 78 A 1 ATOM 641 C CB . TYR A 0 78 . 6.842 -6.656 9.412 1.00 95.67 78 A 1 ATOM 642 O O . TYR A 0 78 . 7.969 -8.401 7.262 1.00 95.67 78 A 1 ATOM 643 C CG . TYR A 0 78 . 5.373 -6.943 9.246 1.00 95.67 78 A 1 ATOM 644 C CD1 . TYR A 0 78 . 4.756 -6.794 7.992 1.00 95.67 78 A 1 ATOM 645 C CD2 . TYR A 0 78 . 4.640 -7.409 10.350 1.00 95.67 78 A 1 ATOM 646 C CE1 . TYR A 0 78 . 3.382 -7.032 7.855 1.00 95.67 78 A 1 ATOM 647 C CE2 . TYR A 0 78 . 3.271 -7.675 10.214 1.00 95.67 78 A 1 ATOM 648 O OH . TYR A 0 78 . 1.313 -7.645 8.887 1.00 95.67 78 A 1 ATOM 649 C CZ . TYR A 0 78 . 2.642 -7.452 8.978 1.00 95.67 78 A 1 ATOM 650 N N . GLU A 0 79 . 7.111 -10.063 8.507 1.00 97.06 79 A 1 ATOM 651 C CA . GLU A 0 79 . 7.194 -11.086 7.445 1.00 97.06 79 A 1 ATOM 652 C C . GLU A 0 79 . 5.971 -11.177 6.513 1.00 97.06 79 A 1 ATOM 653 C CB . GLU A 0 79 . 7.472 -12.478 8.045 1.00 97.06 79 A 1 ATOM 654 O O . GLU A 0 79 . 6.036 -11.884 5.505 1.00 97.06 79 A 1 ATOM 655 C CG . GLU A 0 79 . 8.852 -12.628 8.705 1.00 97.06 79 A 1 ATOM 656 C CD . GLU A 0 79 . 9.169 -14.083 9.120 1.00 97.06 79 A 1 ATOM 657 O OE1 . GLU A 0 79 . 10.000 -14.270 10.031 1.00 97.06 79 A 1 ATOM 658 O OE2 . GLU A 0 79 . 8.569 -15.055 8.583 1.00 97.06 79 A 1 ATOM 659 N N . ALA A 0 80 . 4.843 -10.524 6.820 1.00 97.65 80 A 1 ATOM 660 C CA . ALA A 0 80 . 3.671 -10.613 5.946 1.00 97.65 80 A 1 ATOM 661 C C . ALA A 0 80 . 3.855 -9.784 4.668 1.00 97.65 80 A 1 ATOM 662 C CB . ALA A 0 80 . 2.379 -10.260 6.682 1.00 97.65 80 A 1 ATOM 663 O O . ALA A 0 80 . 4.265 -8.621 4.701 1.00 97.65 80 A 1 ATOM 664 N N . THR A 0 81 . 3.495 -10.391 3.538 1.00 97.33 81 A 1 ATOM 665 C CA . THR A 0 81 . 3.596 -9.770 2.215 1.00 97.33 81 A 1 ATOM 666 C C . THR A 0 81 . 2.443 -8.805 1.950 1.00 97.33 81 A 1 ATOM 667 C CB . THR A 0 81 . 3.661 -10.819 1.095 1.00 97.33 81 A 1 ATOM 668 O O . THR A 0 81 . 1.450 -8.768 2.673 1.00 97.33 81 A 1 ATOM 669 C CG2 . THR A 0 81 . 4.723 -11.891 1.328 1.00 97.33 81 A 1 ATOM 670 O OG1 . THR A 0 81 . 2.429 -11.490 0.973 1.00 97.33 81 A 1 ATOM 671 N N . SER A 0 82 . 2.522 -8.063 0.849 1.00 97.17 82 A 1 ATOM 672 C CA . SER A 0 82 . 1.522 -7.057 0.500 1.00 97.17 82 A 1 ATOM 673 C C . SER A 0 82 . 0.187 -7.574 -0.056 1.00 97.17 82 A 1 ATOM 674 C CB . SER A 0 82 . 2.153 -6.013 -0.409 1.00 97.17 82 A 1 ATOM 675 O O . SER A 0 82 . -0.651 -6.768 -0.462 1.00 97.17 82 A 1 ATOM 676 O OG . SER A 0 82 . 2.463 -6.527 -1.689 1.00 97.17 82 A 1 ATOM 677 N N . PHE A 0 83 . -0.043 -8.892 -0.070 1.00 98.11 83 A 1 ATOM 678 C CA . PHE A 0 83 . -1.302 -9.507 -0.505 1.00 98.11 83 A 1 ATOM 679 C C . PHE A 0 83 . -2.286 -9.655 0.660 1.00 98.11 83 A 1 ATOM 680 C CB . PHE A 0 83 . -1.025 -10.867 -1.157 1.00 98.11 83 A 1 ATOM 681 O O . PHE A 0 83 . -2.134 -10.517 1.527 1.00 98.11 83 A 1 ATOM 682 C CG . PHE A 0 83 . -0.282 -10.777 -2.472 1.00 98.11 83 A 1 ATOM 683 C CD1 . PHE A 0 83 . -0.982 -10.454 -3.650 1.00 98.11 83 A 1 ATOM 684 C CD2 . PHE A 0 83 . 1.104 -11.015 -2.522 1.00 98.11 83 A 1 ATOM 685 C CE1 . PHE A 0 83 . -0.299 -10.381 -4.876 1.00 98.11 83 A 1 ATOM 686 C CE2 . PHE A 0 83 . 1.786 -10.939 -3.749 1.00 98.11 83 A 1 ATOM 687 C CZ . PHE A 0 83 . 1.084 -10.627 -4.926 1.00 98.11 83 A 1 ATOM 688 N N . CYS A 0 84 . -3.349 -8.858 0.670 1.00 98.46 84 A 1 ATOM 689 C CA . CYS A 0 84 . -4.248 -8.758 1.818 1.00 98.46 84 A 1 ATOM 690 C C . CYS A 0 84 . -5.058 -10.038 2.068 1.00 98.46 84 A 1 ATOM 691 C CB . CYS A 0 84 . -5.141 -7.527 1.629 1.00 98.46 84 A 1 ATOM 692 O O . CYS A 0 84 . -5.350 -10.372 3.217 1.00 98.46 84 A 1 ATOM 693 S SG . CYS A 0 84 . -4.249 -5.967 1.362 1.00 98.46 84 A 1 ATOM 694 N N . THR A 0 85 . -5.383 -10.785 1.012 1.00 98.16 85 A 1 ATOM 695 C CA . THR A 0 85 . -6.237 -11.980 1.084 1.00 98.16 85 A 1 ATOM 696 C C . THR A 0 85 . -5.473 -13.300 1.169 1.00 98.16 85 A 1 ATOM 697 C CB . THR A 0 85 . -7.231 -12.008 -0.082 1.00 98.16 85 A 1 ATOM 698 O O . THR A 0 85 . -6.091 -14.357 1.314 1.00 98.16 85 A 1 ATOM 699 C CG2 . THR A 0 85 . -8.161 -10.795 -0.077 1.00 98.16 85 A 1 ATOM 700 O OG1 . THR A 0 85 . -6.518 -11.989 -1.296 1.00 98.16 85 A 1 ATOM 701 N N . HIS A 0 86 . -4.136 -13.273 1.113 1.00 97.56 86 A 1 ATOM 702 C CA . HIS A 0 86 . -3.338 -14.495 1.118 1.00 97.56 86 A 1 ATOM 703 C C . HIS A 0 86 . -3.342 -15.159 2.501 1.00 97.56 86 A 1 ATOM 704 C CB . HIS A 0 86 . -1.915 -14.218 0.621 1.00 97.56 86 A 1 ATOM 705 O O . HIS A 0 86 . -2.957 -14.548 3.498 1.00 97.56 86 A 1 ATOM 706 C CG . HIS A 0 86 . -1.245 -15.481 0.149 1.00 97.56 86 A 1 ATOM 707 C CD2 . HIS A 0 86 . -1.400 -16.042 -1.089 1.00 97.56 86 A 1 ATOM 708 N ND1 . HIS A 0 86 . -0.399 -16.304 0.863 1.00 97.56 86 A 1 ATOM 709 C CE1 . HIS A 0 86 . -0.051 -17.328 0.062 1.00 97.56 86 A 1 ATOM 710 N NE2 . HIS A 0 86 . -0.666 -17.224 -1.122 1.00 97.56 86 A 1 ATOM 711 N N . LYS A 0 87 . -3.748 -16.434 2.569 1.00 97.63 87 A 1 ATOM 712 C CA . LYS A 0 87 . -3.931 -17.167 3.837 1.00 97.63 87 A 1 ATOM 713 C C . LYS A 0 87 . -2.666 -17.235 4.698 1.00 97.63 87 A 1 ATOM 714 C CB . LYS A 0 87 . -4.505 -18.570 3.561 1.00 97.63 87 A 1 ATOM 715 O O . LYS A 0 87 . -2.756 -17.172 5.919 1.00 97.63 87 A 1 ATOM 716 C CG . LYS A 0 87 . -3.537 -19.488 2.790 1.00 97.63 87 A 1 ATOM 717 C CD . LYS A 0 87 . -4.132 -20.874 2.515 1.00 97.63 87 A 1 ATOM 718 C CE . LYS A 0 87 . -3.089 -21.706 1.755 1.00 97.63 87 A 1 ATOM 719 N NZ . LYS A 0 87 . -3.553 -23.089 1.482 1.00 97.63 87 A 1 ATOM 720 N N . GLU A 0 88 . -1.491 -17.324 4.077 1.00 97.33 88 A 1 ATOM 721 C CA . GLU A 0 88 . -0.214 -17.417 4.800 1.00 97.33 88 A 1 ATOM 722 C C . GLU A 0 88 . 0.107 -16.134 5.569 1.00 97.33 88 A 1 ATOM 723 C CB . GLU A 0 88 . 0.927 -17.719 3.827 1.00 97.33 88 A 1 ATOM 724 O O . GLU A 0 88 . 0.694 -16.194 6.649 1.00 97.33 88 A 1 ATOM 725 C CG . GLU A 0 88 . 0.761 -19.095 3.168 1.00 97.33 88 A 1 ATOM 726 C CD . GLU A 0 88 . 1.825 -19.382 2.106 1.00 97.33 88 A 1 ATOM 727 O OE1 . GLU A 0 88 . 1.718 -20.478 1.517 1.00 97.33 88 A 1 ATOM 728 O OE2 . GLU A 0 88 . 2.632 -18.471 1.820 1.00 97.33 88 A 1 ATOM 729 N N . ASN A 0 89 . -0.358 -14.979 5.076 1.00 97.97 89 A 1 ATOM 730 C CA . ASN A 0 89 . -0.134 -13.703 5.746 1.00 97.97 89 A 1 ATOM 731 C C . ASN A 0 89 . -0.858 -13.607 7.094 1.00 97.97 89 A 1 ATOM 732 C CB . ASN A 0 89 . -0.499 -12.536 4.821 1.00 97.97 89 A 1 ATOM 733 O O . ASN A 0 89 . -0.470 -12.784 7.914 1.00 97.97 89 A 1 ATOM 734 C CG . ASN A 0 89 . 0.505 -12.291 3.713 1.00 97.97 89 A 1 ATOM 735 N ND2 . ASN A 0 89 . 0.125 -11.574 2.692 1.00 97.97 89 A 1 ATOM 736 O OD1 . ASN A 0 89 . 1.651 -12.713 3.742 1.00 97.97 89 A 1 ATOM 737 N N . ILE A 0 90 . -1.847 -14.467 7.376 1.00 97.59 90 A 1 ATOM 738 C CA . ILE A 0 90 . -2.448 -14.563 8.713 1.00 97.59 90 A 1 ATOM 739 C C . ILE A 0 90 . -1.358 -14.931 9.725 1.00 97.59 90 A 1 ATOM 740 C CB . ILE A 0 90 . -3.628 -15.564 8.737 1.00 97.59 90 A 1 ATOM 741 O O . ILE A 0 90 . -1.112 -14.172 10.656 1.00 97.59 90 A 1 ATOM 742 C CG1 . ILE A 0 90 . -4.726 -15.113 7.746 1.00 97.59 90 A 1 ATOM 743 C CG2 . ILE A 0 90 . -4.201 -15.683 10.163 1.00 97.59 90 A 1 ATOM 744 C CD1 . ILE A 0 90 . -5.883 -16.105 7.573 1.00 97.59 90 A 1 ATOM 745 N N . ALA A 0 91 . -0.641 -16.033 9.492 1.00 97.70 91 A 1 ATOM 746 C CA . ALA A 0 91 . 0.433 -16.484 10.373 1.00 97.70 91 A 1 ATOM 747 C C . ALA A 0 91 . 1.659 -15.559 10.317 1.00 97.70 91 A 1 ATOM 748 C CB . ALA A 0 91 . 0.792 -17.927 10.002 1.00 97.70 91 A 1 ATOM 749 O O . ALA A 0 91 . 2.212 -15.209 11.358 1.00 97.70 91 A 1 ATOM 750 N N . LEU A 0 92 . 2.065 -15.119 9.119 1.00 97.60 92 A 1 ATOM 751 C CA . LEU A 0 92 . 3.232 -14.241 8.960 1.00 97.60 92 A 1 ATOM 752 C C . LEU A 0 92 . 3.027 -12.865 9.608 1.00 97.60 92 A 1 ATOM 753 C CB . LEU A 0 92 . 3.593 -14.082 7.475 1.00 97.60 92 A 1 ATOM 754 O O . LEU A 0 92 . 3.994 -12.266 10.062 1.00 97.60 92 A 1 ATOM 755 C CG . LEU A 0 92 . 4.002 -15.374 6.746 1.00 97.60 92 A 1 ATOM 756 C CD1 . LEU A 0 92 . 4.173 -15.088 5.255 1.00 97.60 92 A 1 ATOM 757 C CD2 . LEU A 0 92 . 5.306 -15.954 7.296 1.00 97.60 92 A 1 ATOM 758 N N . SER A 0 93 . 1.785 -12.378 9.725 1.00 96.39 93 A 1 ATOM 759 C CA . SER A 0 93 . 1.502 -11.091 10.379 1.00 96.39 93 A 1 ATOM 760 C C . SER A 0 93 . 1.786 -11.075 11.884 1.00 96.39 93 A 1 ATOM 761 C CB . SER A 0 93 . 0.065 -10.641 10.109 1.00 96.39 93 A 1 ATOM 762 O O . SER A 0 93 . 1.848 -9.996 12.475 1.00 96.39 93 A 1 ATOM 763 O OG . SER A 0 93 . -0.904 -11.397 10.813 1.00 96.39 93 A 1 ATOM 764 N N . HIS A 0 94 . 1.980 -12.251 12.489 1.00 95.61 94 A 1 ATOM 765 C CA . HIS A 0 94 . 2.398 -12.419 13.882 1.00 95.61 94 A 1 ATOM 766 C C . HIS A 0 94 . 3.920 -12.508 14.051 1.00 95.61 94 A 1 ATOM 767 C CB . HIS A 0 94 . 1.711 -13.662 14.462 1.00 95.61 94 A 1 ATOM 768 O O . HIS A 0 94 . 4.403 -12.577 15.180 1.00 95.61 94 A 1 ATOM 769 C CG . HIS A 0 94 . 0.209 -13.558 14.456 1.00 95.61 94 A 1 ATOM 770 C CD2 . HIS A 0 94 . -0.663 -14.292 13.700 1.00 95.61 94 A 1 ATOM 771 N ND1 . HIS A 0 94 . -0.542 -12.695 15.217 1.00 95.61 94 A 1 ATOM 772 C CE1 . HIS A 0 94 . -1.836 -12.909 14.930 1.00 95.61 94 A 1 ATOM 773 N NE2 . HIS A 0 94 . -1.962 -13.876 14.009 1.00 95.61 94 A 1 ATOM 774 N N . LYS A 0 95 . 4.682 -12.517 12.953 1.00 96.18 95 A 1 ATOM 775 C CA . LYS A 0 95 . 6.142 -12.527 12.984 1.00 96.18 95 A 1 ATOM 776 C C . LYS A 0 95 . 6.679 -11.113 12.781 1.00 96.18 95 A 1 ATOM 777 C CB . LYS A 0 95 . 6.677 -13.476 11.923 1.00 96.18 95 A 1 ATOM 778 O O . LYS A 0 95 . 6.404 -10.473 11.765 1.00 96.18 95 A 1 ATOM 779 C CG . LYS A 0 95 . 6.230 -14.940 12.109 1.00 96.18 95 A 1 ATOM 780 C CD . LYS A 0 95 . 6.974 -15.682 11.012 1.00 96.18 95 A 1 ATOM 781 C CE . LYS A 0 95 . 6.775 -17.175 10.834 1.00 96.18 95 A 1 ATOM 782 N NZ . LYS A 0 95 . 7.729 -17.561 9.766 1.00 96.18 95 A 1 ATOM 783 N N . GLY A 0 96 . 7.428 -10.640 13.774 1.00 94.65 96 A 1 ATOM 784 C CA . GLY A 0 96 . 7.906 -9.262 13.849 1.00 94.65 96 A 1 ATOM 785 C C . GLY A 0 96 . 6.841 -8.261 14.290 1.00 94.65 96 A 1 ATOM 786 O O . GLY A 0 96 . 5.749 -8.611 14.743 1.00 94.65 96 A 1 ATOM 787 N N . THR A 0 97 . 7.171 -6.979 14.172 1.00 94.74 97 A 1 ATOM 788 C CA . THR A 0 97 . 6.360 -5.882 14.701 1.00 94.74 97 A 1 ATOM 789 C C . THR A 0 97 . 5.359 -5.382 13.665 1.00 94.74 97 A 1 ATOM 790 C CB . THR A 0 97 . 7.237 -4.720 15.189 1.00 94.74 97 A 1 ATOM 791 O O . THR A 0 97 . 5.697 -4.645 12.738 1.00 94.74 97 A 1 ATOM 792 C CG2 . THR A 0 97 . 6.431 -3.749 16.054 1.00 94.74 97 A 1 ATOM 793 O OG1 . THR A 0 97 . 8.301 -5.189 15.978 1.00 94.74 97 A 1 ATOM 794 N N . ASN A 0 98 . 4.081 -5.709 13.858 1.00 95.90 98 A 1 ATOM 795 C CA . ASN A 0 98 . 2.983 -5.220 13.022 1.00 95.90 98 A 1 ATOM 796 C C . ASN A 0 98 . 2.600 -3.761 13.359 1.00 95.90 98 A 1 ATOM 797 C CB . ASN A 0 98 . 1.807 -6.202 13.153 1.00 95.90 98 A 1 ATOM 798 O O . ASN A 0 98 . 1.534 -3.511 13.923 1.00 95.90 98 A 1 ATOM 799 C CG . ASN A 0 98 . 0.704 -5.943 12.142 1.00 95.90 98 A 1 ATOM 800 N ND2 . ASN A 0 98 . -0.298 -6.789 12.149 1.00 95.90 98 A 1 ATOM 801 O OD1 . ASN A 0 98 . 0.730 -5.010 11.349 1.00 95.90 98 A 1 ATOM 802 N N . ARG A 0 99 . 3.472 -2.796 13.032 1.00 96.09 99 A 1 ATOM 803 C CA . ARG A 0 99 . 3.309 -1.364 13.382 1.00 96.09 99 A 1 ATOM 804 C C . ARG A 0 99 . 2.066 -0.709 12.772 1.00 96.09 99 A 1 ATOM 805 C CB . ARG A 0 99 . 4.556 -0.560 12.975 1.00 96.09 99 A 1 ATOM 806 O O . ARG A 0 99 . 1.510 0.202 13.365 1.00 96.09 99 A 1 ATOM 807 C CG . ARG A 0 99 . 5.812 -0.969 13.756 1.00 96.09 99 A 1 ATOM 808 C CD . ARG A 0 99 . 7.016 -0.091 13.389 1.00 96.09 99 A 1 ATOM 809 N NE . ARG A 0 99 . 8.235 -0.512 14.110 1.00 96.09 99 A 1 ATOM 810 N NH1 . ARG A 0 99 . 8.938 -2.234 12.719 1.00 96.09 99 A 1 ATOM 811 N NH2 . ARG A 0 99 . 10.047 -1.801 14.589 1.00 96.09 99 A 1 ATOM 812 C CZ . ARG A 0 99 . 9.064 -1.500 13.794 1.00 96.09 99 A 1 ATOM 813 N N . TYR A 0 100 . 1.609 -1.200 11.620 1.00 96.75 100 A 1 ATOM 814 C CA . TYR A 0 100 . 0.432 -0.678 10.914 1.00 96.75 100 A 1 ATOM 815 C C . TYR A 0 100 . -0.872 -1.389 11.292 1.00 96.75 100 A 1 ATOM 816 C CB . TYR A 0 100 . 0.684 -0.723 9.402 1.00 96.75 100 A 1 ATOM 817 O O . TYR A 0 100 . -1.900 -1.135 10.675 1.00 96.75 100 A 1 ATOM 818 C CG . TYR A 0 100 . 1.801 0.189 8.958 1.00 96.75 100 A 1 ATOM 819 C CD1 . TYR A 0 100 . 1.527 1.545 8.708 1.00 96.75 100 A 1 ATOM 820 C CD2 . TYR A 0 100 . 3.111 -0.310 8.815 1.00 96.75 100 A 1 ATOM 821 C CE1 . TYR A 0 100 . 2.559 2.405 8.296 1.00 96.75 100 A 1 ATOM 822 C CE2 . TYR A 0 100 . 4.152 0.554 8.429 1.00 96.75 100 A 1 ATOM 823 O OH . TYR A 0 100 . 4.865 2.755 7.792 1.00 96.75 100 A 1 ATOM 824 C CZ . TYR A 0 100 . 3.873 1.913 8.167 1.00 96.75 100 A 1 ATOM 825 N N . TYR A 0 101 . -0.846 -2.299 12.273 1.00 97.56 101 A 1 ATOM 826 C CA . TYR A 0 101 . -2.015 -3.078 12.709 1.00 97.56 101 A 1 ATOM 827 C C . TYR A 0 101 . -2.726 -3.791 11.550 1.00 97.56 101 A 1 ATOM 828 C CB . TYR A 0 101 . -2.960 -2.204 13.548 1.00 97.56 101 A 1 ATOM 829 O O . TYR A 0 101 . -3.955 -3.889 11.503 1.00 97.56 101 A 1 ATOM 830 C CG . TYR A 0 101 . -2.520 -1.859 14.954 1.00 97.56 101 A 1 ATOM 831 C CD1 . TYR A 0 101 . -1.220 -2.125 15.429 1.00 97.56 101 A 1 ATOM 832 C CD2 . TYR A 0 101 . -3.474 -1.300 15.822 1.00 97.56 101 A 1 ATOM 833 C CE1 . TYR A 0 101 . -0.886 -1.840 16.759 1.00 97.56 101 A 1 ATOM 834 C CE2 . TYR A 0 101 . -3.119 -0.946 17.130 1.00 97.56 101 A 1 ATOM 835 O OH . TYR A 0 101 . -1.519 -0.837 18.852 1.00 97.56 101 A 1 ATOM 836 C CZ . TYR A 0 101 . -1.822 -1.199 17.591 1.00 97.56 101 A 1 ATOM 837 N N . GLN A 0 102 . -1.937 -4.294 10.603 1.00 97.90 102 A 1 ATOM 838 C CA . GLN A 0 102 . -2.458 -4.963 9.423 1.00 97.90 102 A 1 ATOM 839 C C . GLN A 0 102 . -3.182 -6.249 9.810 1.00 97.90 102 A 1 ATOM 840 C CB . GLN A 0 102 . -1.341 -5.277 8.424 1.00 97.90 102 A 1 ATOM 841 O O . GLN A 0 102 . -2.729 -6.981 10.694 1.00 97.90 102 A 1 ATOM 842 C CG . GLN A 0 102 . -0.553 -4.036 8.008 1.00 97.90 102 A 1 ATOM 843 C CD . GLN A 0 102 . 0.234 -4.298 6.734 1.00 97.90 102 A 1 ATOM 844 N NE2 . GLN A 0 102 . 1.485 -4.685 6.811 1.00 97.90 102 A 1 ATOM 845 O OE1 . GLN A 0 102 . -0.284 -4.195 5.636 1.00 97.90 102 A 1 ATOM 846 N N . THR A 0 103 . -4.279 -6.549 9.123 1.00 98.28 103 A 1 ATOM 847 C CA . THR A 0 103 . -5.063 -7.770 9.331 1.00 98.28 103 A 1 ATOM 848 C C . THR A 0 103 . -5.391 -8.438 7.994 1.00 98.28 103 A 1 ATOM 849 C CB . THR A 0 103 . -6.328 -7.513 10.171 1.00 98.28 103 A 1 ATOM 850 O O . THR A 0 103 . -5.850 -7.796 7.046 1.00 98.28 103 A 1 ATOM 851 C CG2 . THR A 0 103 . -6.031 -7.076 11.601 1.00 98.28 103 A 1 ATOM 852 O OG1 . THR A 0 103 . -7.139 -6.511 9.618 1.00 98.28 103 A 1 ATOM 853 N N . TYR A 0 104 . -5.176 -9.755 7.918 1.00 98.18 104 A 1 ATOM 854 C CA . TYR A 0 104 . -5.223 -10.535 6.670 1.00 98.18 104 A 1 ATOM 855 C C . TYR A 0 104 . -6.298 -11.612 6.696 1.00 98.18 104 A 1 ATOM 856 C CB . TYR A 0 104 . -3.870 -11.195 6.394 1.00 98.18 104 A 1 ATOM 857 O O . TYR A 0 104 . -6.604 -12.175 7.748 1.00 98.18 104 A 1 ATOM 858 C CG . TYR A 0 104 . -2.767 -10.192 6.194 1.00 98.18 104 A 1 ATOM 859 C CD1 . TYR A 0 104 . -2.380 -9.797 4.899 1.00 98.18 104 A 1 ATOM 860 C CD2 . TYR A 0 104 . -2.144 -9.637 7.319 1.00 98.18 104 A 1 ATOM 861 C CE1 . TYR A 0 104 . -1.340 -8.862 4.731 1.00 98.18 104 A 1 ATOM 862 C CE2 . TYR A 0 104 . -1.155 -8.666 7.151 1.00 98.18 104 A 1 ATOM 863 O OH . TYR A 0 104 . 0.289 -7.405 5.720 1.00 98.18 104 A 1 ATOM 864 C CZ . TYR A 0 104 . -0.720 -8.297 5.862 1.00 98.18 104 A 1 ATOM 865 N N . GLY A 0 105 . -6.843 -11.940 5.531 1.00 96.98 105 A 1 ATOM 866 C CA . GLY A 0 105 . -7.834 -12.998 5.362 1.00 96.98 105 A 1 ATOM 867 C C . GLY A 0 105 . -8.745 -12.759 4.158 1.00 96.98 105 A 1 ATOM 868 O O . GLY A 0 105 . -8.593 -11.761 3.460 1.00 96.98 105 A 1 ATOM 869 N N . PRO A 0 106 . -9.731 -13.640 3.918 1.00 96.41 106 A 1 ATOM 870 C CA . PRO A 0 106 . -10.578 -13.574 2.722 1.00 96.41 106 A 1 ATOM 871 C C . PRO A 0 106 . -11.316 -12.239 2.537 1.00 96.41 106 A 1 ATOM 872 C CB . PRO A 0 106 . -11.566 -14.734 2.873 1.00 96.41 106 A 1 ATOM 873 O O . PRO A 0 106 . -11.538 -11.814 1.411 1.00 96.41 106 A 1 ATOM 874 C CG . PRO A 0 106 . -10.800 -15.745 3.726 1.00 96.41 106 A 1 ATOM 875 C CD . PRO A 0 106 . -9.993 -14.859 4.670 1.00 96.41 106 A 1 ATOM 876 N N . ASN A 0 107 . -11.639 -11.558 3.641 1.00 96.29 107 A 1 ATOM 877 C CA . ASN A 0 107 . -12.298 -10.251 3.646 1.00 96.29 107 A 1 ATOM 878 C C . ASN A 0 107 . -11.311 -9.107 3.931 1.00 96.29 107 A 1 ATOM 879 C CB . ASN A 0 107 . -13.477 -10.267 4.637 1.00 96.29 107 A 1 ATOM 880 O O . ASN A 0 107 . -11.689 -8.110 4.535 1.00 96.29 107 A 1 ATOM 881 C CG . ASN A 0 107 . -14.526 -11.315 4.325 1.00 96.29 107 A 1 ATOM 882 N ND2 . ASN A 0 107 . -15.260 -11.750 5.320 1.00 96.29 107 A 1 ATOM 883 O OD1 . ASN A 0 107 . -14.703 -11.775 3.214 1.00 96.29 107 A 1 ATOM 884 N N . SER A 0 108 . -10.037 -9.238 3.577 1.00 98.27 108 A 1 ATOM 885 C CA . SER A 0 108 . -9.060 -8.154 3.717 1.00 98.27 108 A 1 ATOM 886 C C . SER A 0 108 . -8.861 -7.404 2.415 1.00 98.27 108 A 1 ATOM 887 C CB . SER A 0 108 . -7.733 -8.665 4.248 1.00 98.27 108 A 1 ATOM 888 O O . SER A 0 108 . -8.929 -7.972 1.330 1.00 98.27 108 A 1 ATOM 889 O OG . SER A 0 108 . -7.846 -9.023 5.604 1.00 98.27 108 A 1 ATOM 890 N N . MET A 0 109 . -8.594 -6.113 2.538 1.00 97.78 109 A 1 ATOM 891 C CA . MET A 0 109 . -8.443 -5.194 1.419 1.00 97.78 109 A 1 ATOM 892 C C . MET A 0 109 . -7.303 -4.215 1.683 1.00 97.78 109 A 1 ATOM 893 C CB . MET A 0 109 . -9.776 -4.475 1.191 1.00 97.78 109 A 1 ATOM 894 O O . MET A 0 109 . -6.900 -4.026 2.835 1.00 97.78 109 A 1 ATOM 895 C CG . MET A 0 109 . -10.234 -3.649 2.405 1.00 97.78 109 A 1 ATOM 896 S SD . MET A 0 109 . -11.687 -2.635 2.064 1.00 97.78 109 A 1 ATOM 897 C CE . MET A 0 109 . -10.847 -1.370 1.084 1.00 97.78 109 A 1 ATOM 898 N N . CYS A 0 110 . -6.799 -3.582 0.627 1.00 97.98 110 A 1 ATOM 899 C CA . CYS A 0 110 . -5.866 -2.477 0.783 1.00 97.98 110 A 1 ATOM 900 C C . CYS A 0 110 . -6.618 -1.207 1.197 1.00 97.98 110 A 1 ATOM 901 C CB . CYS A 0 110 . -5.044 -2.273 -0.488 1.00 97.98 110 A 1 ATOM 902 O O . CYS A 0 110 . -7.595 -0.812 0.557 1.00 97.98 110 A 1 ATOM 903 S SG . CYS A 0 110 . -3.714 -1.075 -0.220 1.00 97.98 110 A 1 ATOM 904 N N . VAL A 0 111 . -6.155 -0.563 2.265 1.00 98.03 111 A 1 ATOM 905 C CA . VAL A 0 111 . -6.694 0.698 2.777 1.00 98.03 111 A 1 ATOM 906 C C . VAL A 0 111 . -5.682 1.802 2.535 1.00 98.03 111 A 1 ATOM 907 C CB . VAL A 0 111 . -7.032 0.603 4.270 1.00 98.03 111 A 1 ATOM 908 O O . VAL A 0 111 . -4.523 1.684 2.925 1.00 98.03 111 A 1 ATOM 909 C CG1 . VAL A 0 111 . -7.632 1.913 4.792 1.00 98.03 111 A 1 ATOM 910 C CG2 . VAL A 0 111 . -8.052 -0.509 4.533 1.00 98.03 111 A 1 ATOM 911 N N . THR A 0 112 . -6.135 2.886 1.911 1.00 97.41 112 A 1 ATOM 912 C CA . THR A 0 112 . -5.310 4.059 1.625 1.00 97.41 112 A 1 ATOM 913 C C . THR A 0 112 . -5.123 4.910 2.876 1.00 97.41 112 A 1 ATOM 914 C CB . THR A 0 112 . -5.938 4.894 0.505 1.00 97.41 112 A 1 ATOM 915 O O . THR A 0 112 . -6.097 5.252 3.551 1.00 97.41 112 A 1 ATOM 916 C CG2 . THR A 0 112 . -5.078 6.079 0.075 1.00 97.41 112 A 1 ATOM 917 O OG1 . THR A 0 112 . -6.133 4.088 -0.636 1.00 97.41 112 A 1 ATOM 918 N N . HIS A 0 113 . -3.880 5.279 3.172 1.00 97.09 113 A 1 ATOM 919 C CA . HIS A 0 113 . -3.549 6.169 4.286 1.00 97.09 113 A 1 ATOM 920 C C . HIS A 0 113 . -3.612 7.628 3.841 1.00 97.09 113 A 1 ATOM 921 C CB . HIS A 0 113 . -2.159 5.876 4.864 1.00 97.09 113 A 1 ATOM 922 O O . HIS A 0 113 . -3.532 7.944 2.652 1.00 97.09 113 A 1 ATOM 923 C CG . HIS A 0 113 . -1.862 4.457 5.270 1.00 97.09 113 A 1 ATOM 924 C CD2 . HIS A 0 113 . -2.675 3.367 5.155 1.00 97.09 113 A 1 ATOM 925 N ND1 . HIS A 0 113 . -0.690 4.073 5.913 1.00 97.09 113 A 1 ATOM 926 C CE1 . HIS A 0 113 . -0.821 2.775 6.187 1.00 97.09 113 A 1 ATOM 927 N NE2 . HIS A 0 113 . -1.993 2.329 5.726 1.00 97.09 113 A 1 ATOM 928 N N . ARG A 0 114 . -3.711 8.532 4.811 1.00 95.28 114 A 1 ATOM 929 C CA . ARG A 0 114 . -3.528 9.968 4.630 1.00 95.28 114 A 1 ATOM 930 C C . ARG A 0 114 . -2.604 10.503 5.724 1.00 95.28 114 A 1 ATOM 931 C CB . ARG A 0 114 . -4.909 10.641 4.606 1.00 95.28 114 A 1 ATOM 932 O O . ARG A 0 114 . -2.850 10.277 6.904 1.00 95.28 114 A 1 ATOM 933 C CG . ARG A 0 114 . -4.818 12.147 4.331 1.00 95.28 114 A 1 ATOM 934 C CD . ARG A 0 114 . -6.187 12.708 3.926 1.00 95.28 114 A 1 ATOM 935 N NE . ARG A 0 114 . -6.161 14.182 3.803 1.00 95.28 114 A 1 ATOM 936 N NH1 . ARG A 0 114 . -7.692 14.731 5.438 1.00 95.28 114 A 1 ATOM 937 N NH2 . ARG A 0 114 . -6.852 16.322 4.141 1.00 95.28 114 A 1 ATOM 938 C CZ . ARG A 0 114 . -6.901 15.059 4.463 1.00 95.28 114 A 1 ATOM 939 N N . GLY A 0 115 . -1.575 11.240 5.307 1.00 93.44 115 A 1 ATOM 940 C CA . GLY A 0 115 . -0.572 11.813 6.207 1.00 93.44 115 A 1 ATOM 941 C C . GLY A 0 115 . 0.336 10.771 6.863 1.00 93.44 115 A 1 ATOM 942 O O . GLY A 0 115 . 0.342 9.604 6.475 1.00 93.44 115 A 1 ATOM 943 N N . ASP A 0 116 . 1.103 11.225 7.849 1.00 94.78 116 A 1 ATOM 944 C CA . ASP A 0 116 . 1.977 10.383 8.665 1.00 94.78 116 A 1 ATOM 945 C C . ASP A 0 116 . 1.199 9.712 9.806 1.00 94.78 116 A 1 ATOM 946 C CB . ASP A 0 116 . 3.148 11.228 9.188 1.00 94.78 116 A 1 ATOM 947 O O . ASP A 0 116 . 0.298 10.304 10.409 1.00 94.78 116 A 1 ATOM 948 C CG . ASP A 0 116 . 4.198 10.397 9.928 1.00 94.78 116 A 1 ATOM 949 O OD1 . ASP A 0 116 . 4.267 9.171 9.697 1.00 94.78 116 A 1 ATOM 950 O OD2 . ASP A 0 116 . 4.961 10.980 10.725 1.00 94.78 116 A 1 ATOM 951 N N . TRP A 0 117 . 1.544 8.462 10.096 1.00 97.22 117 A 1 ATOM 952 C CA . TRP A 0 117 . 0.960 7.681 11.182 1.00 97.22 117 A 1 ATOM 953 C C . TRP A 0 117 . 1.950 7.560 12.332 1.00 97.22 117 A 1 ATOM 954 C CB . TRP A 0 117 . 0.517 6.303 10.683 1.00 97.22 117 A 1 ATOM 955 O O . TRP A 0 117 . 3.164 7.547 12.148 1.00 97.22 117 A 1 ATOM 956 C CG . TRP A 0 117 . -0.713 6.253 9.831 1.00 97.22 117 A 1 ATOM 957 C CD1 . TRP A 0 117 . -1.297 7.288 9.177 1.00 97.22 117 A 1 ATOM 958 C CD2 . TRP A 0 117 . -1.502 5.075 9.494 1.00 97.22 117 A 1 ATOM 959 C CE2 . TRP A 0 117 . -2.561 5.482 8.635 1.00 97.22 117 A 1 ATOM 960 C CE3 . TRP A 0 117 . -1.418 3.700 9.807 1.00 97.22 117 A 1 ATOM 961 N NE1 . TRP A 0 117 . -2.396 6.838 8.480 1.00 97.22 117 A 1 ATOM 962 C CH2 . TRP A 0 117 . -3.374 3.217 8.428 1.00 97.22 117 A 1 ATOM 963 C CZ2 . TRP A 0 117 . -3.484 4.580 8.110 1.00 97.22 117 A 1 ATOM 964 C CZ3 . TRP A 0 117 . -2.341 2.776 9.277 1.00 97.22 117 A 1 ATOM 965 N N . THR A 0 118 . 1.429 7.430 13.545 1.00 98.16 118 A 1 ATOM 966 C CA . THR A 0 118 . 2.236 7.265 14.754 1.00 98.16 118 A 1 ATOM 967 C C . THR A 0 118 . 1.917 5.942 15.428 1.00 98.16 118 A 1 ATOM 968 C CB . THR A 0 118 . 2.019 8.437 15.713 1.00 98.16 118 A 1 ATOM 969 O O . THR A 0 118 . 0.777 5.697 15.824 1.00 98.16 118 A 1 ATOM 970 C CG2 . THR A 0 118 . 2.965 8.390 16.910 1.00 98.16 118 A 1 ATOM 971 O OG1 . THR A 0 118 . 2.280 9.652 15.054 1.00 98.16 118 A 1 ATOM 972 N N . TYR A 0 119 . 2.937 5.112 15.607 1.00 97.57 119 A 1 ATOM 973 C CA . TYR A 0 119 . 2.872 3.896 16.407 1.00 97.57 119 A 1 ATOM 974 C C . TYR A 0 119 . 3.580 4.136 17.738 1.00 97.57 119 A 1 ATOM 975 C CB . TYR A 0 119 . 3.491 2.739 15.628 1.00 97.57 119 A 1 ATOM 976 O O . TYR A 0 119 . 4.706 4.619 17.771 1.00 97.57 119 A 1 ATOM 977 C CG . TYR A 0 119 . 3.589 1.462 16.424 1.00 97.57 119 A 1 ATOM 978 C CD1 . TYR A 0 119 . 4.823 1.085 16.985 1.00 97.57 119 A 1 ATOM 979 C CD2 . TYR A 0 119 . 2.439 0.684 16.648 1.00 97.57 119 A 1 ATOM 980 C CE1 . TYR A 0 119 . 4.925 -0.093 17.745 1.00 97.57 119 A 1 ATOM 981 C CE2 . TYR A 0 119 . 2.541 -0.483 17.425 1.00 97.57 119 A 1 ATOM 982 O OH . TYR A 0 119 . 3.879 -2.040 18.654 1.00 97.57 119 A 1 ATOM 983 C CZ . TYR A 0 119 . 3.781 -0.887 17.950 1.00 97.57 119 A 1 ATOM 984 N N . THR A 0 120 . 2.922 3.825 18.846 1.00 98.07 120 A 1 ATOM 985 C CA . THR A 0 120 . 3.472 3.991 20.192 1.00 98.07 120 A 1 ATOM 986 C C . THR A 0 120 . 3.495 2.654 20.913 1.00 98.07 120 A 1 ATOM 987 C CB . THR A 0 120 . 2.678 5.024 20.998 1.00 98.07 120 A 1 ATOM 988 O O . THR A 0 120 . 2.475 1.970 20.991 1.00 98.07 120 A 1 ATOM 989 C CG2 . THR A 0 120 . 3.299 5.330 22.359 1.00 98.07 120 A 1 ATOM 990 O OG1 . THR A 0 120 . 2.599 6.237 20.284 1.00 98.07 120 A 1 ATOM 991 N N . ASP A 0 121 . 4.648 2.311 21.472 1.00 95.29 121 A 1 ATOM 992 C CA . ASP A 0 121 . 4.817 1.260 22.473 1.00 95.29 121 A 1 ATOM 993 C C . ASP A 0 121 . 5.468 1.855 23.742 1.00 95.29 121 A 1 ATOM 994 C CB . ASP A 0 121 . 5.501 0.027 21.843 1.00 95.29 121 A 1 ATOM 995 O O . ASP A 0 121 . 4.920 2.785 24.330 1.00 95.29 121 A 1 ATOM 996 C CG . ASP A 0 121 . 6.892 0.255 21.236 1.00 95.29 121 A 1 ATOM 997 O OD1 . ASP A 0 121 . 7.626 1.134 21.737 1.00 95.29 121 A 1 ATOM 998 O OD2 . ASP A 0 121 . 7.249 -0.518 20.325 1.00 95.29 121 A 1 ATOM 999 N N . ARG A 0 122 . 6.642 1.371 24.163 1.00 95.94 122 A 1 ATOM 1000 C CA . ARG A 0 122 . 7.520 2.066 25.116 1.00 95.94 122 A 1 ATOM 1001 C C . ARG A 0 122 . 8.070 3.382 24.550 1.00 95.94 122 A 1 ATOM 1002 C CB . ARG A 0 122 . 8.700 1.158 25.490 1.00 95.94 122 A 1 ATOM 1003 O O . ARG A 0 122 . 8.424 4.261 25.330 1.00 95.94 122 A 1 ATOM 1004 C CG . ARG A 0 122 . 8.253 -0.136 26.182 1.00 95.94 122 A 1 ATOM 1005 C CD . ARG A 0 122 . 9.481 -0.941 26.612 1.00 95.94 122 A 1 ATOM 1006 N NE . ARG A 0 122 . 9.098 -2.232 27.212 1.00 95.94 122 A 1 ATOM 1007 N NH1 . ARG A 0 122 . 11.219 -2.982 27.662 1.00 95.94 122 A 1 ATOM 1008 N NH2 . ARG A 0 122 . 9.467 -4.270 28.159 1.00 95.94 122 A 1 ATOM 1009 C CZ . ARG A 0 122 . 9.926 -3.152 27.673 1.00 95.94 122 A 1 ATOM 1010 N N . HIS A 0 123 . 8.142 3.518 23.227 1.00 96.39 123 A 1 ATOM 1011 C CA . HIS A 0 123 . 8.548 4.740 22.537 1.00 96.39 123 A 1 ATOM 1012 C C . HIS A 0 123 . 7.502 5.158 21.502 1.00 96.39 123 A 1 ATOM 1013 C CB . HIS A 0 123 . 9.915 4.552 21.872 1.00 96.39 123 A 1 ATOM 1014 O O . HIS A 0 123 . 6.651 4.370 21.091 1.00 96.39 123 A 1 ATOM 1015 C CG . HIS A 0 123 . 10.970 3.978 22.777 1.00 96.39 123 A 1 ATOM 1016 C CD2 . HIS A 0 123 . 11.575 4.588 23.843 1.00 96.39 123 A 1 ATOM 1017 N ND1 . HIS A 0 123 . 11.483 2.708 22.682 1.00 96.39 123 A 1 ATOM 1018 C CE1 . HIS A 0 123 . 12.392 2.558 23.658 1.00 96.39 123 A 1 ATOM 1019 N NE2 . HIS A 0 123 . 12.482 3.675 24.396 1.00 96.39 123 A 1 ATOM 1020 N N . VAL A 0 124 . 7.580 6.415 21.069 1.00 97.38 124 A 1 ATOM 1021 C CA . VAL A 0 124 . 6.739 6.967 20.003 1.00 97.38 124 A 1 ATOM 1022 C C . VAL A 0 124 . 7.517 6.918 18.690 1.00 97.38 124 A 1 ATOM 1023 C CB . VAL A 0 124 . 6.292 8.401 20.343 1.00 97.38 124 A 1 ATOM 1024 O O . VAL A 0 124 . 8.610 7.475 18.596 1.00 97.38 124 A 1 ATOM 1025 C CG1 . VAL A 0 124 . 5.349 8.952 19.271 1.00 97.38 124 A 1 ATOM 1026 C CG2 . VAL A 0 124 . 5.544 8.466 21.683 1.00 97.38 124 A 1 ATOM 1027 N N . TYR A 0 125 . 6.946 6.275 17.677 1.00 96.34 125 A 1 ATOM 1028 C CA . TYR A 0 125 . 7.516 6.136 16.340 1.00 96.34 125 A 1 ATOM 1029 C C . TYR A 0 125 . 6.619 6.831 15.314 1.00 96.34 125 A 1 ATOM 1030 C CB . TYR A 0 125 . 7.675 4.647 15.990 1.00 96.34 125 A 1 ATOM 1031 O O . TYR A 0 125 . 5.463 6.445 15.139 1.00 96.34 125 A 1 ATOM 1032 C CG . TYR A 0 125 . 8.563 3.860 16.933 1.00 96.34 125 A 1 ATOM 1033 C CD1 . TYR A 0 125 . 9.955 3.815 16.722 1.00 96.34 125 A 1 ATOM 1034 C CD2 . TYR A 0 125 . 8.000 3.174 18.025 1.00 96.34 125 A 1 ATOM 1035 C CE1 . TYR A 0 125 . 10.787 3.100 17.606 1.00 96.34 125 A 1 ATOM 1036 C CE2 . TYR A 0 125 . 8.829 2.442 18.890 1.00 96.34 125 A 1 ATOM 1037 O OH . TYR A 0 125 . 11.027 1.748 19.577 1.00 96.34 125 A 1 ATOM 1038 C CZ . TYR A 0 125 . 10.223 2.412 18.702 1.00 96.34 125 A 1 ATOM 1039 N N . SER A 0 126 . 7.171 7.814 14.599 1.00 96.59 126 A 1 ATOM 1040 C CA . SER A 0 126 . 6.617 8.269 13.318 1.00 96.59 126 A 1 ATOM 1041 C C . SER A 0 126 . 6.889 7.190 12.267 1.00 96.59 126 A 1 ATOM 1042 C CB . SER A 0 126 . 7.223 9.625 12.932 1.00 96.59 126 A 1 ATOM 1043 O O . SER A 0 126 . 8.008 6.673 12.174 1.00 96.59 126 A 1 ATOM 1044 O OG . SER A 0 126 . 7.127 9.881 11.551 1.00 96.59 126 A 1 ATOM 1045 N N . LEU A 0 127 . 5.855 6.790 11.528 1.00 94.50 127 A 1 ATOM 1046 C CA . LEU A 0 127 . 5.931 5.716 10.536 1.00 94.50 127 A 1 ATOM 1047 C C . LEU A 0 127 . 6.326 6.222 9.136 1.00 94.50 127 A 1 ATOM 1048 C CB . LEU A 0 127 . 4.607 4.935 10.550 1.00 94.50 127 A 1 ATOM 1049 O O . LEU A 0 127 . 6.698 5.422 8.273 1.00 94.50 127 A 1 ATOM 1050 C CG . LEU A 0 127 . 4.284 4.200 11.866 1.00 94.50 127 A 1 ATOM 1051 C CD1 . LEU A 0 127 . 3.047 3.321 11.664 1.00 94.50 127 A 1 ATOM 1052 C CD2 . LEU A 0 127 . 5.426 3.288 12.329 1.00 94.50 127 A 1 ATOM 1053 N N . GLY A 0 128 . 6.332 7.540 8.943 1.00 90.64 128 A 1 ATOM 1054 C CA . GLY A 0 128 . 6.692 8.233 7.717 1.00 90.64 128 A 1 ATOM 1055 C C . GLY A 0 128 . 5.595 8.183 6.650 1.00 90.64 128 A 1 ATOM 1056 O O . GLY A 0 128 . 4.769 7.280 6.589 1.00 90.64 128 A 1 ATOM 1057 N N . GLU A 0 129 . 5.646 9.125 5.709 1.00 90.25 129 A 1 ATOM 1058 C CA . GLU A 0 129 . 4.651 9.258 4.626 1.00 90.25 129 A 1 ATOM 1059 C C . GLU A 0 129 . 4.863 8.283 3.450 1.00 90.25 129 A 1 ATOM 1060 C CB . GLU A 0 129 . 4.671 10.695 4.100 1.00 90.25 129 A 1 ATOM 1061 O O . GLU A 0 129 . 4.171 8.339 2.426 1.00 90.25 129 A 1 ATOM 1062 C CG . GLU A 0 129 . 4.404 11.744 5.189 1.00 90.25 129 A 1 ATOM 1063 C CD . GLU A 0 129 . 4.279 13.155 4.598 1.00 90.25 129 A 1 ATOM 1064 O OE1 . GLU A 0 129 . 3.681 14.011 5.286 1.00 90.25 129 A 1 ATOM 1065 O OE2 . GLU A 0 129 . 4.745 13.364 3.452 1.00 90.25 129 A 1 ATOM 1066 N N . ASN A 0 130 . 5.859 7.403 3.571 1.00 92.16 130 A 1 ATOM 1067 C CA . ASN A 0 130 . 6.218 6.432 2.544 1.00 92.16 130 A 1 ATOM 1068 C C . ASN A 0 130 . 5.254 5.244 2.509 1.00 92.16 130 A 1 ATOM 1069 C CB . ASN A 0 130 . 7.668 5.986 2.777 1.00 92.16 130 A 1 ATOM 1070 O O . ASN A 0 130 . 5.146 4.589 1.478 1.00 92.16 130 A 1 ATOM 1071 C CG . ASN A 0 130 . 8.682 7.028 2.344 1.00 92.16 130 A 1 ATOM 1072 N ND2 . ASN A 0 130 . 9.819 7.081 2.997 1.00 92.16 130 A 1 ATOM 1073 O OD1 . ASN A 0 130 . 8.488 7.799 1.421 1.00 92.16 130 A 1 ATOM 1074 N N . VAL A 0 131 . 4.526 4.954 3.586 1.00 94.20 131 A 1 ATOM 1075 C CA . VAL A 0 131 . 3.458 3.951 3.548 1.00 94.20 131 A 1 ATOM 1076 C C . VAL A 0 131 . 2.125 4.670 3.408 1.00 94.20 131 A 1 ATOM 1077 C CB . VAL A 0 131 . 3.525 2.992 4.742 1.00 94.20 131 A 1 ATOM 1078 O O . VAL A 0 131 . 1.719 5.440 4.263 1.00 94.20 131 A 1 ATOM 1079 C CG1 . VAL A 0 131 . 2.434 1.918 4.644 1.00 94.20 131 A 1 ATOM 1080 C CG2 . VAL A 0 131 . 4.886 2.271 4.742 1.00 94.20 131 A 1 ATOM 1081 N N . GLN A 0 132 . 1.472 4.436 2.276 1.00 95.27 132 A 1 ATOM 1082 C CA . GLN A 0 132 . 0.185 5.009 1.883 1.00 95.27 132 A 1 ATOM 1083 C C . GLN A 0 132 . -0.877 3.937 1.612 1.00 95.27 132 A 1 ATOM 1084 C CB . GLN A 0 132 . 0.358 5.933 0.670 1.00 95.27 132 A 1 ATOM 1085 O O . GLN A 0 132 . -1.999 4.253 1.212 1.00 95.27 132 A 1 ATOM 1086 C CG . GLN A 0 132 . 1.314 7.089 0.986 1.00 95.27 132 A 1 ATOM 1087 C CD . GLN A 0 132 . 1.317 8.179 -0.075 1.00 95.27 132 A 1 ATOM 1088 N NE2 . GLN A 0 132 . 2.010 9.264 0.189 1.00 95.27 132 A 1 ATOM 1089 O OE1 . GLN A 0 132 . 0.738 8.081 -1.149 1.00 95.27 132 A 1 ATOM 1090 N N . GLY A 0 133 . -0.533 2.665 1.805 1.00 96.47 133 A 1 ATOM 1091 C CA . GLY A 0 133 . -1.428 1.530 1.644 1.00 96.47 133 A 1 ATOM 1092 C C . GLY A 0 133 . -1.008 0.373 2.543 1.00 96.47 133 A 1 ATOM 1093 O O . GLY A 0 133 . 0.165 0.005 2.563 1.00 96.47 133 A 1 ATOM 1094 N N . SER A 0 134 . -1.964 -0.208 3.263 1.00 97.47 134 A 1 ATOM 1095 C CA . SER A 0 134 . -1.766 -1.412 4.081 1.00 97.47 134 A 1 ATOM 1096 C C . SER A 0 134 . -3.019 -2.285 4.102 1.00 97.47 134 A 1 ATOM 1097 C CB . SER A 0 134 . -1.347 -1.042 5.507 1.00 97.47 134 A 1 ATOM 1098 O O . SER A 0 134 . -4.109 -1.845 3.730 1.00 97.47 134 A 1 ATOM 1099 O OG . SER A 0 134 . -2.367 -0.329 6.170 1.00 97.47 134 A 1 ATOM 1100 N N . CYS A 0 135 . -2.874 -3.538 4.525 1.00 98.45 135 A 1 ATOM 1101 C CA . CYS A 0 135 . -3.949 -4.525 4.500 1.00 98.45 135 A 1 ATOM 1102 C C . CYS A 0 135 . -4.790 -4.533 5.778 1.00 98.45 135 A 1 ATOM 1103 C CB . CYS A 0 135 . -3.335 -5.900 4.254 1.00 98.45 135 A 1 ATOM 1104 O O . CYS A 0 135 . -4.254 -4.696 6.872 1.00 98.45 135 A 1 ATOM 1105 S SG . CYS A 0 135 . -2.635 -6.098 2.599 1.00 98.45 135 A 1 ATOM 1106 N N . HIS A 0 136 . -6.115 -4.457 5.637 1.00 98.62 136 A 1 ATOM 1107 C CA . HIS A 0 136 . -7.055 -4.566 6.757 1.00 98.62 136 A 1 ATOM 1108 C C . HIS A 0 136 . -8.277 -5.406 6.386 1.00 98.62 136 A 1 ATOM 1109 C CB . HIS A 0 136 . -7.477 -3.170 7.230 1.00 98.62 136 A 1 ATOM 1110 O O . HIS A 0 136 . -8.863 -5.229 5.314 1.00 98.62 136 A 1 ATOM 1111 C CG . HIS A 0 136 . -6.313 -2.359 7.730 1.00 98.62 136 A 1 ATOM 1112 C CD2 . HIS A 0 136 . -5.480 -1.574 6.980 1.00 98.62 136 A 1 ATOM 1113 N ND1 . HIS A 0 136 . -5.791 -2.410 8.999 1.00 98.62 136 A 1 ATOM 1114 C CE1 . HIS A 0 136 . -4.668 -1.678 9.013 1.00 98.62 136 A 1 ATOM 1115 N NE2 . HIS A 0 136 . -4.435 -1.148 7.802 1.00 98.62 136 A 1 ATOM 1116 N N . LYS A 0 137 . -8.693 -6.303 7.287 1.00 98.21 137 A 1 ATOM 1117 C CA . LYS A 0 137 . -9.995 -6.976 7.232 1.00 98.21 137 A 1 ATOM 1118 C C . LYS A 0 137 . -11.089 -5.926 7.262 1.00 98.21 137 A 1 ATOM 1119 C CB . LYS A 0 137 . -10.197 -7.962 8.392 1.00 98.21 137 A 1 ATOM 1120 O O . LYS A 0 137 . -11.014 -4.976 8.038 1.00 98.21 137 A 1 ATOM 1121 C CG . LYS A 0 137 . -9.359 -9.234 8.269 1.00 98.21 137 A 1 ATOM 1122 C CD . LYS A 0 137 . -9.605 -10.156 9.468 1.00 98.21 137 A 1 ATOM 1123 C CE . LYS A 0 137 . -8.664 -11.347 9.334 1.00 98.21 137 A 1 ATOM 1124 N NZ . LYS A 0 137 . -8.724 -12.297 10.468 1.00 98.21 137 A 1 ATOM 1125 N N . HIS A 0 138 . -12.133 -6.142 6.481 1.00 97.83 138 A 1 ATOM 1126 C CA . HIS A 0 138 . -13.347 -5.354 6.543 1.00 97.83 138 A 1 ATOM 1127 C C . HIS A 0 138 . -14.536 -6.207 6.989 1.00 97.83 138 A 1 ATOM 1128 C CB . HIS A 0 138 . -13.590 -4.618 5.220 1.00 97.83 138 A 1 ATOM 1129 O O . HIS A 0 138 . -14.569 -7.427 6.807 1.00 97.83 138 A 1 ATOM 1130 C CG . HIS A 0 138 . -14.058 -5.499 4.094 1.00 97.83 138 A 1 ATOM 1131 C CD2 . HIS A 0 138 . -15.351 -5.716 3.705 1.00 97.83 138 A 1 ATOM 1132 N ND1 . HIS A 0 138 . -13.262 -6.272 3.289 1.00 97.83 138 A 1 ATOM 1133 C CE1 . HIS A 0 138 . -14.051 -6.969 2.459 1.00 97.83 138 A 1 ATOM 1134 N NE2 . HIS A 0 138 . -15.337 -6.663 2.678 1.00 97.83 138 A 1 ATOM 1135 N N . LYS A 0 139 . -15.536 -5.543 7.565 1.00 97.15 139 A 1 ATOM 1136 C CA . LYS A 0 139 . -16.863 -6.097 7.829 1.00 97.15 139 A 1 ATOM 1137 C C . LYS A 0 139 . -17.915 -5.116 7.342 1.00 97.15 139 A 1 ATOM 1138 C CB . LYS A 0 139 . -17.001 -6.421 9.320 1.00 97.15 139 A 1 ATOM 1139 O O . LYS A 0 139 . -17.895 -3.947 7.714 1.00 97.15 139 A 1 ATOM 1140 C CG . LYS A 0 139 . -18.407 -6.875 9.732 1.00 97.15 139 A 1 ATOM 1141 C CD . LYS A 0 139 . -18.415 -7.227 11.224 1.00 97.15 139 A 1 ATOM 1142 C CE . LYS A 0 139 . -19.820 -7.654 11.653 1.00 97.15 139 A 1 ATOM 1143 N NZ . LYS A 0 139 . -19.870 -7.939 13.109 1.00 97.15 139 A 1 ATOM 1144 N N . CYS A 0 140 . -18.826 -5.622 6.524 1.00 96.37 140 A 1 ATOM 1145 C CA . CYS A 0 140 . -19.988 -4.887 6.049 1.00 96.37 140 A 1 ATOM 1146 C C . CYS A 0 140 . -21.122 -4.967 7.067 1.00 96.37 140 A 1 ATOM 1147 C CB . CYS A 0 140 . -20.418 -5.479 4.709 1.00 96.37 140 A 1 ATOM 1148 O O . CYS A 0 140 . -21.400 -6.042 7.609 1.00 96.37 140 A 1 ATOM 1149 S SG . CYS A 0 140 . -19.131 -5.352 3.452 1.00 96.37 140 A 1 ATOM 1150 N N . HIS A 0 141 . -21.800 -3.847 7.283 1.00 95.39 141 A 1 ATOM 1151 C CA . HIS A 0 141 . -22.942 -3.747 8.184 1.00 95.39 141 A 1 ATOM 1152 C C . HIS A 0 141 . -24.242 -3.553 7.409 1.00 95.39 141 A 1 ATOM 1153 C CB . HIS A 0 141 . -22.686 -2.617 9.174 1.00 95.39 141 A 1 ATOM 1154 O O . HIS A 0 141 . -24.250 -3.148 6.246 1.00 95.39 141 A 1 ATOM 1155 C CG . HIS A 0 141 . -21.453 -2.843 9.997 1.00 95.39 141 A 1 ATOM 1156 C CD2 . HIS A 0 141 . -20.326 -2.092 9.901 1.00 95.39 141 A 1 ATOM 1157 N ND1 . HIS A 0 141 . -21.276 -3.835 10.973 1.00 95.39 141 A 1 ATOM 1158 C CE1 . HIS A 0 141 . -20.055 -3.604 11.476 1.00 95.39 141 A 1 ATOM 1159 N NE2 . HIS A 0 141 . -19.465 -2.587 10.838 1.00 95.39 141 A 1 ATOM 1160 N N . ARG A 0 142 . -25.366 -3.879 8.054 1.00 91.90 142 A 1 ATOM 1161 C CA . ARG A 0 142 . -26.701 -3.803 7.432 1.00 91.90 142 A 1 ATOM 1162 C C . ARG A 0 142 . -27.151 -2.369 7.148 1.00 91.90 142 A 1 ATOM 1163 C CB . ARG A 0 142 . -27.748 -4.497 8.313 1.00 91.90 142 A 1 ATOM 1164 O O . ARG A 0 142 . -27.996 -2.175 6.289 1.00 91.90 142 A 1 ATOM 1165 C CG . ARG A 0 142 . -27.541 -6.013 8.416 1.00 91.90 142 A 1 ATOM 1166 C CD . ARG A 0 142 . -28.681 -6.621 9.240 1.00 91.90 142 A 1 ATOM 1167 N NE . ARG A 0 142 . -28.526 -8.078 9.413 1.00 91.90 142 A 1 ATOM 1168 N NH1 . ARG A 0 142 . -30.386 -8.397 10.723 1.00 91.90 142 A 1 ATOM 1169 N NH2 . ARG A 0 142 . -29.095 -10.139 10.206 1.00 91.90 142 A 1 ATOM 1170 C CZ . ARG A 0 142 . -29.333 -8.861 10.110 1.00 91.90 142 A 1 ATOM 1171 N N . ASP A 0 143 . -26.585 -1.395 7.850 1.00 92.12 143 A 1 ATOM 1172 C CA . ASP A 0 143 . -26.844 0.037 7.676 1.00 92.12 143 A 1 ATOM 1173 C C . ASP A 0 143 . -26.077 0.658 6.490 1.00 92.12 143 A 1 ATOM 1174 C CB . ASP A 0 143 . -26.526 0.756 9.000 1.00 92.12 143 A 1 ATOM 1175 O O . ASP A 0 143 . -26.133 1.866 6.280 1.00 92.12 143 A 1 ATOM 1176 C CG . ASP A 0 143 . -25.044 0.704 9.391 1.00 92.12 143 A 1 ATOM 1177 O OD1 . ASP A 0 143 . -24.257 0.022 8.691 1.00 92.12 143 A 1 ATOM 1178 O OD2 . ASP A 0 143 . -24.683 1.307 10.417 1.00 92.12 143 A 1 ATOM 1179 N N . GLY A 0 144 . -25.348 -0.154 5.714 1.00 91.24 144 A 1 ATOM 1180 C CA . GLY A 0 144 . -24.550 0.316 4.583 1.00 91.24 144 A 1 ATOM 1181 C C . GLY A 0 144 . -23.187 0.886 4.976 1.00 91.24 144 A 1 ATOM 1182 O O . GLY A 0 144 . -22.515 1.472 4.129 1.00 91.24 144 A 1 ATOM 1183 N N . THR A 0 145 . -22.751 0.712 6.226 1.00 94.60 145 A 1 ATOM 1184 C CA . THR A 0 145 . -21.407 1.097 6.676 1.00 94.60 145 A 1 ATOM 1185 C C . THR A 0 145 . -20.416 -0.069 6.600 1.00 94.60 145 A 1 ATOM 1186 C CB . THR A 0 145 . -21.424 1.732 8.074 1.00 94.60 145 A 1 ATOM 1187 O O . THR A 0 145 . -20.781 -1.242 6.461 1.00 94.60 145 A 1 ATOM 1188 C CG2 . THR A 0 145 . -22.405 2.899 8.184 1.00 94.60 145 A 1 ATOM 1189 O OG1 . THR A 0 145 . -21.716 0.785 9.064 1.00 94.60 145 A 1 ATOM 1190 N N . LEU A 0 146 . -19.125 0.254 6.678 1.00 96.77 146 A 1 ATOM 1191 C CA . LEU A 0 146 . -18.025 -0.708 6.665 1.00 96.77 146 A 1 ATOM 1192 C C . LEU A 0 146 . -17.094 -0.439 7.851 1.00 96.77 146 A 1 ATOM 1193 C CB . LEU A 0 146 . -17.340 -0.616 5.285 1.00 96.77 146 A 1 ATOM 1194 O O . LEU A 0 146 . -16.632 0.686 8.022 1.00 96.77 146 A 1 ATOM 1195 C CG . LEU A 0 146 . -16.119 -1.534 5.086 1.00 96.77 146 A 1 ATOM 1196 C CD1 . LEU A 0 146 . -15.960 -1.933 3.617 1.00 96.77 146 A 1 ATOM 1197 C CD2 . LEU A 0 146 . -14.824 -0.824 5.467 1.00 96.77 146 A 1 ATOM 1198 N N . SER A 0 147 . -16.770 -1.462 8.642 1.00 98.03 147 A 1 ATOM 1199 C CA . SER A 0 147 . -15.684 -1.393 9.632 1.00 98.03 147 A 1 ATOM 1200 C C . SER A 0 147 . -14.410 -1.993 9.065 1.00 98.03 147 A 1 ATOM 1201 C CB . SER A 0 147 . -16.004 -2.145 10.921 1.00 98.03 147 A 1 ATOM 1202 O O . SER A 0 147 . -14.451 -3.067 8.467 1.00 98.03 147 A 1 ATOM 1203 O OG . SER A 0 147 . -17.057 -1.540 11.626 1.00 98.03 147 A 1 ATOM 1204 N N . LEU A 0 148 . -13.282 -1.338 9.315 1.00 98.45 148 A 1 ATOM 1205 C CA . LEU A 0 148 . -11.935 -1.829 9.047 1.00 98.45 148 A 1 ATOM 1206 C C . LEU A 0 148 . -11.282 -2.251 10.359 1.00 98.45 148 A 1 ATOM 1207 C CB . LEU A 0 148 . -11.119 -0.718 8.369 1.00 98.45 148 A 1 ATOM 1208 O O . LEU A 0 148 . -11.314 -1.496 11.329 1.00 98.45 148 A 1 ATOM 1209 C CG . LEU A 0 148 . -11.626 -0.361 6.966 1.00 98.45 148 A 1 ATOM 1210 C CD1 . LEU A 0 148 . -10.995 0.942 6.500 1.00 98.45 148 A 1 ATOM 1211 C CD2 . LEU A 0 148 . -11.320 -1.468 5.956 1.00 98.45 148 A 1 ATOM 1212 N N . TYR A 0 149 . -10.685 -3.437 10.387 1.00 98.30 149 A 1 ATOM 1213 C CA . TYR A 0 149 . -10.016 -3.970 11.570 1.00 98.30 149 A 1 ATOM 1214 C C . TYR A 0 149 . -8.538 -3.587 11.592 1.00 98.30 149 A 1 ATOM 1215 C CB . TYR A 0 149 . -10.187 -5.484 11.662 1.00 98.30 149 A 1 ATOM 1216 O O . TYR A 0 149 . -7.750 -3.949 10.710 1.00 98.30 149 A 1 ATOM 1217 C CG . TYR A 0 149 . -11.594 -5.924 12.008 1.00 98.30 149 A 1 ATOM 1218 C CD1 . TYR A 0 149 . -11.939 -6.150 13.354 1.00 98.30 149 A 1 ATOM 1219 C CD2 . TYR A 0 149 . -12.560 -6.089 11.000 1.00 98.30 149 A 1 ATOM 1220 C CE1 . TYR A 0 149 . -13.247 -6.541 13.694 1.00 98.30 149 A 1 ATOM 1221 C CE2 . TYR A 0 149 . -13.866 -6.481 11.336 1.00 98.30 149 A 1 ATOM 1222 O OH . TYR A 0 149 . -15.481 -7.082 13.021 1.00 98.30 149 A 1 ATOM 1223 C CZ . TYR A 0 149 . -14.217 -6.707 12.683 1.00 98.30 149 A 1 ATOM 1224 N N . PHE A 0 150 . -8.167 -2.906 12.665 1.00 98.25 150 A 1 ATOM 1225 C CA . PHE A 0 150 . -6.804 -2.584 13.050 1.00 98.25 150 A 1 ATOM 1226 C C . PHE A 0 150 . -6.493 -3.420 14.289 1.00 98.25 150 A 1 ATOM 1227 C CB . PHE A 0 150 . -6.698 -1.076 13.292 1.00 98.25 150 A 1 ATOM 1228 O O . PHE A 0 150 . -6.717 -2.980 15.417 1.00 98.25 150 A 1 ATOM 1229 C CG . PHE A 0 150 . -6.775 -0.250 12.029 1.00 98.25 150 A 1 ATOM 1230 C CD1 . PHE A 0 150 . -5.594 0.244 11.450 1.00 98.25 150 A 1 ATOM 1231 C CD2 . PHE A 0 150 . -8.018 0.021 11.426 1.00 98.25 150 A 1 ATOM 1232 C CE1 . PHE A 0 150 . -5.654 0.998 10.271 1.00 98.25 150 A 1 ATOM 1233 C CE2 . PHE A 0 150 . -8.074 0.768 10.238 1.00 98.25 150 A 1 ATOM 1234 C CZ . PHE A 0 150 . -6.890 1.250 9.659 1.00 98.25 150 A 1 ATOM 1235 N N . LYS A 0 151 . -6.048 -4.661 14.055 1.00 95.82 151 A 1 ATOM 1236 C CA . LYS A 0 151 . -6.053 -5.742 15.055 1.00 95.82 151 A 1 ATOM 1237 C C . LYS A 0 151 . -7.445 -5.900 15.692 1.00 95.82 151 A 1 ATOM 1238 C CB . LYS A 0 151 . -4.912 -5.540 16.063 1.00 95.82 151 A 1 ATOM 1239 O O . LYS A 0 151 . -8.407 -6.092 14.948 1.00 95.82 151 A 1 ATOM 1240 C CG . LYS A 0 151 . -3.511 -5.568 15.428 1.00 95.82 151 A 1 ATOM 1241 C CD . LYS A 0 151 . -2.534 -5.409 16.586 1.00 95.82 151 A 1 ATOM 1242 C CE . LYS A 0 151 . -1.045 -5.538 16.285 1.00 95.82 151 A 1 ATOM 1243 N NZ . LYS A 0 151 . -0.309 -5.373 17.564 1.00 95.82 151 A 1 ATOM 1244 N N . ASP A 0 152 . -7.555 -5.799 17.016 1.00 92.52 152 A 1 ATOM 1245 C CA . ASP A 0 152 . -8.817 -5.937 17.758 1.00 92.52 152 A 1 ATOM 1246 C C . ASP A 0 152 . -9.682 -4.669 17.729 1.00 92.52 152 A 1 ATOM 1247 C CB . ASP A 0 152 . -8.498 -6.342 19.206 1.00 92.52 152 A 1 ATOM 1248 O O . ASP A 0 152 . -10.870 -4.698 18.056 1.00 92.52 152 A 1 ATOM 1249 C CG . ASP A 0 152 . -7.926 -7.761 19.317 1.00 92.52 152 A 1 ATOM 1250 O OD1 . ASP A 0 152 . -8.096 -8.543 18.350 1.00 92.52 152 A 1 ATOM 1251 O OD2 . ASP A 0 152 . -7.359 -8.062 20.386 1.00 92.52 152 A 1 ATOM 1252 N N . SER A 0 153 . -9.107 -3.546 17.300 1.00 97.26 153 A 1 ATOM 1253 C CA . SER A 0 153 . -9.824 -2.285 17.163 1.00 97.26 153 A 1 ATOM 1254 C C . SER A 0 153 . -10.470 -2.142 15.788 1.00 97.26 153 A 1 ATOM 1255 C CB . SER A 0 153 . -8.883 -1.123 17.430 1.00 97.26 153 A 1 ATOM 1256 O O . SER A 0 153 . -10.041 -2.742 14.800 1.00 97.26 153 A 1 ATOM 1257 O OG . SER A 0 153 . -8.541 -1.041 18.799 1.00 97.26 153 A 1 ATOM 1258 N N . THR A 0 154 . -11.495 -1.293 15.699 1.00 97.40 154 A 1 ATOM 1259 C CA . THR A 0 154 . -12.197 -1.016 14.441 1.00 97.40 154 A 1 ATOM 1260 C C . THR A 0 154 . -12.247 0.472 14.127 1.00 97.40 154 A 1 ATOM 1261 C CB . THR A 0 154 . -13.605 -1.627 14.398 1.00 97.40 154 A 1 ATOM 1262 O O . THR A 0 154 . -12.371 1.309 15.019 1.00 97.40 154 A 1 ATOM 1263 C CG2 . THR A 0 154 . -13.571 -3.153 14.414 1.00 97.40 154 A 1 ATOM 1264 O OG1 . THR A 0 154 . -14.388 -1.217 15.490 1.00 97.40 154 A 1 ATOM 1265 N N . VAL A 0 155 . -12.160 0.796 12.839 1.00 98.09 155 A 1 ATOM 1266 C CA . VAL A 0 155 . -12.352 2.144 12.293 1.00 98.09 155 A 1 ATOM 1267 C C . VAL A 0 155 . -13.507 2.088 11.303 1.00 98.09 155 A 1 ATOM 1268 C CB . VAL A 0 155 . -11.067 2.672 11.632 1.00 98.09 155 A 1 ATOM 1269 O O . VAL A 0 155 . -13.510 1.256 10.396 1.00 98.09 155 A 1 ATOM 1270 C CG1 . VAL A 0 155 . -11.263 4.094 11.093 1.00 98.09 155 A 1 ATOM 1271 C CG2 . VAL A 0 155 . -9.912 2.702 12.639 1.00 98.09 155 A 1 ATOM 1272 N N . ASN A 0 156 . -14.502 2.954 11.485 1.00 97.80 156 A 1 ATOM 1273 C CA . ASN A 0 156 . -15.739 2.910 10.711 1.00 97.80 156 A 1 ATOM 1274 C C . ASN A 0 156 . -15.705 3.877 9.530 1.00 97.80 156 A 1 ATOM 1275 C CB . ASN A 0 156 . -16.942 3.152 11.637 1.00 97.80 156 A 1 ATOM 1276 O O . ASN A 0 156 . -15.325 5.038 9.659 1.00 97.80 156 A 1 ATOM 1277 C CG . ASN A 0 156 . -17.116 2.038 12.653 1.00 97.80 156 A 1 ATOM 1278 N ND2 . ASN A 0 156 . -17.729 2.314 13.778 1.00 97.80 156 A 1 ATOM 1279 O OD1 . ASN A 0 156 . -16.702 0.909 12.451 1.00 97.80 156 A 1 ATOM 1280 N N . CYS A 0 157 . -16.179 3.391 8.391 1.00 97.85 157 A 1 ATOM 1281 C CA . CYS A 0 157 . -16.340 4.122 7.151 1.00 97.85 157 A 1 ATOM 1282 C C . CYS A 0 157 . -17.812 4.150 6.752 1.00 97.85 157 A 1 ATOM 1283 C CB . CYS A 0 157 . -15.474 3.463 6.075 1.00 97.85 157 A 1 ATOM 1284 O O . CYS A 0 157 . -18.454 3.111 6.607 1.00 97.85 157 A 1 ATOM 1285 S SG . CYS A 0 157 . -13.743 3.966 6.176 1.00 97.85 157 A 1 ATOM 1286 N N . THR A 0 158 . -18.333 5.355 6.535 1.00 95.31 158 A 1 ATOM 1287 C CA . THR A 0 158 . -19.731 5.590 6.140 1.00 95.31 158 A 1 ATOM 1288 C C . THR A 0 158 . -19.868 5.977 4.672 1.00 95.31 158 A 1 ATOM 1289 C CB . THR A 0 158 . -20.339 6.700 7.004 1.00 95.31 158 A 1 ATOM 1290 O O . THR A 0 158 . -20.913 5.759 4.067 1.00 95.31 158 A 1 ATOM 1291 C CG2 . THR A 0 158 . -20.382 6.325 8.485 1.00 95.31 158 A 1 ATOM 1292 O OG1 . THR A 0 158 . -19.544 7.863 6.896 1.00 95.31 158 A 1 ATOM 1293 N N . LYS A 0 159 . -18.816 6.545 4.067 1.00 95.07 159 A 1 ATOM 1294 C CA . LYS A 0 159 . -18.840 7.009 2.679 1.00 95.07 159 A 1 ATOM 1295 C C . LYS A 0 159 . -17.461 6.938 2.030 1.00 95.07 159 A 1 ATOM 1296 C CB . LYS A 0 159 . -19.421 8.433 2.671 1.00 95.07 159 A 1 ATOM 1297 O O . LYS A 0 159 . -16.444 7.214 2.660 1.00 95.07 159 A 1 ATOM 1298 C CG . LYS A 0 159 . -19.649 8.999 1.262 1.00 95.07 159 A 1 ATOM 1299 C CD . LYS A 0 159 . -20.315 10.378 1.346 1.00 95.07 159 A 1 ATOM 1300 C CE . LYS A 0 159 . -20.580 10.929 -0.059 1.00 95.07 159 A 1 ATOM 1301 N NZ . LYS A 0 159 . -21.257 12.250 -0.001 1.00 95.07 159 A 1 ATOM 1302 N N . LYS A 0 160 . -17.443 6.619 0.733 1.00 95.25 160 A 1 ATOM 1303 C CA . LYS A 0 160 . -16.237 6.607 -0.106 1.00 95.25 160 A 1 ATOM 1304 C C . LYS A 0 160 . -15.511 7.952 -0.070 1.00 95.25 160 A 1 ATOM 1305 C CB . LYS A 0 160 . -16.630 6.260 -1.551 1.00 95.25 160 A 1 ATOM 1306 O O . LYS A 0 160 . -16.134 8.996 -0.254 1.00 95.25 160 A 1 ATOM 1307 C CG . LYS A 0 160 . -15.415 6.182 -2.494 1.00 95.25 160 A 1 ATOM 1308 C CD . LYS A 0 160 . -15.857 5.986 -3.947 1.00 95.25 160 A 1 ATOM 1309 C CE . LYS A 0 160 . -14.626 5.971 -4.862 1.00 95.25 160 A 1 ATOM 1310 N NZ . LYS A 0 160 . -15.010 5.810 -6.287 1.00 95.25 160 A 1 ATOM 1311 N N . GLY A 0 161 . -14.189 7.904 0.056 1.00 95.83 161 A 1 ATOM 1312 C CA . GLY A 0 161 . -13.305 9.060 -0.081 1.00 95.83 161 A 1 ATOM 1313 C C . GLY A 0 161 . -13.281 9.986 1.131 1.00 95.83 161 A 1 ATOM 1314 O O . GLY A 0 161 . -12.511 10.940 1.126 1.00 95.83 161 A 1 ATOM 1315 N N . VAL A 0 162 . -14.093 9.721 2.159 1.00 96.75 162 A 1 ATOM 1316 C CA . VAL A 0 162 . -14.083 10.500 3.400 1.00 96.75 162 A 1 ATOM 1317 C C . VAL A 0 162 . -12.831 10.142 4.205 1.00 96.75 162 A 1 ATOM 1318 C CB . VAL A 0 162 . -15.368 10.276 4.217 1.00 96.75 162 A 1 ATOM 1319 O O . VAL A 0 162 . -12.625 8.958 4.484 1.00 96.75 162 A 1 ATOM 1320 C CG1 . VAL A 0 162 . -15.325 10.984 5.575 1.00 96.75 162 A 1 ATOM 1321 C CG2 . VAL A 0 162 . -16.569 10.835 3.440 1.00 96.75 162 A 1 ATOM 1322 N N . PRO A 0 163 . -11.993 11.126 4.578 1.00 97.73 163 A 1 ATOM 1323 C CA . PRO A 0 163 . -10.902 10.896 5.511 1.00 97.73 163 A 1 ATOM 1324 C C . PRO A 0 163 . -11.437 10.597 6.913 1.00 97.73 163 A 1 ATOM 1325 C CB . PRO A 0 163 . -10.035 12.159 5.491 1.00 97.73 163 A 1 ATOM 1326 O O . PRO A 0 163 . -12.310 11.313 7.404 1.00 97.73 163 A 1 ATOM 1327 C CG . PRO A 0 163 . -10.425 12.839 4.180 1.00 97.73 163 A 1 ATOM 1328 C CD . PRO A 0 163 . -11.901 12.477 4.050 1.00 97.73 163 A 1 ATOM 1329 N N . VAL A 0 164 . -10.902 9.571 7.568 1.00 98.13 164 A 1 ATOM 1330 C CA . VAL A 0 164 . -11.260 9.203 8.942 1.00 98.13 164 A 1 ATOM 1331 C C . VAL A 0 164 . -9.993 9.110 9.774 1.00 98.13 164 A 1 ATOM 1332 C CB . VAL A 0 164 . -12.079 7.898 8.995 1.00 98.13 164 A 1 ATOM 1333 O O . VAL A 0 164 . -9.146 8.246 9.540 1.00 98.13 164 A 1 ATOM 1334 C CG1 . VAL A 0 164 . -12.378 7.473 10.438 1.00 98.13 164 A 1 ATOM 1335 C CG2 . VAL A 0 164 . -13.424 8.088 8.284 1.00 98.13 164 A 1 ATOM 1336 N N . ARG A 0 165 . -9.873 10.010 10.754 1.00 98.21 165 A 1 ATOM 1337 C CA . ARG A 0 165 . -8.837 9.932 11.787 1.00 98.21 165 A 1 ATOM 1338 C C . ARG A 0 165 . -9.197 8.852 12.783 1.00 98.21 165 A 1 ATOM 1339 C CB . ARG A 0 165 . -8.645 11.265 12.517 1.00 98.21 165 A 1 ATOM 1340 O O . ARG A 0 165 . -10.358 8.719 13.164 1.00 98.21 165 A 1 ATOM 1341 C CG . ARG A 0 165 . -8.065 12.306 11.570 1.00 98.21 165 A 1 ATOM 1342 C CD . ARG A 0 165 . -7.705 13.593 12.302 1.00 98.21 165 A 1 ATOM 1343 N NE . ARG A 0 165 . -7.106 14.539 11.354 1.00 98.21 165 A 1 ATOM 1344 N NH1 . ARG A 0 165 . -6.304 16.048 12.890 1.00 98.21 165 A 1 ATOM 1345 N NH2 . ARG A 0 165 . -5.899 16.341 10.710 1.00 98.21 165 A 1 ATOM 1346 C CZ . ARG A 0 165 . -6.445 15.637 11.657 1.00 98.21 165 A 1 ATOM 1347 N N . PHE A 0 166 . -8.193 8.128 13.240 1.00 98.28 166 A 1 ATOM 1348 C CA . PHE A 0 166 . -8.368 7.090 14.235 1.00 98.28 166 A 1 ATOM 1349 C C . PHE A 0 166 . -7.226 7.104 15.248 1.00 98.28 166 A 1 ATOM 1350 C CB . PHE A 0 166 . -8.532 5.737 13.539 1.00 98.28 166 A 1 ATOM 1351 O O . PHE A 0 166 . -6.111 7.560 14.989 1.00 98.28 166 A 1 ATOM 1352 C CG . PHE A 0 166 . -7.291 5.254 12.820 1.00 98.28 166 A 1 ATOM 1353 C CD1 . PHE A 0 166 . -7.038 5.629 11.486 1.00 98.28 166 A 1 ATOM 1354 C CD2 . PHE A 0 166 . -6.368 4.450 13.508 1.00 98.28 166 A 1 ATOM 1355 C CE1 . PHE A 0 166 . -5.846 5.220 10.863 1.00 98.28 166 A 1 ATOM 1356 C CE2 . PHE A 0 166 . -5.201 4.011 12.869 1.00 98.28 166 A 1 ATOM 1357 C CZ . PHE A 0 166 . -4.934 4.402 11.549 1.00 98.28 166 A 1 ATOM 1358 N N . ASN A 0 167 . -7.534 6.610 16.437 1.00 98.11 167 A 1 ATOM 1359 C CA . ASN A 0 167 . -6.582 6.379 17.506 1.00 98.11 167 A 1 ATOM 1360 C C . ASN A 0 167 . -7.021 5.095 18.204 1.00 98.11 167 A 1 ATOM 1361 C CB . ASN A 0 167 . -6.578 7.603 18.435 1.00 98.11 167 A 1 ATOM 1362 O O . ASN A 0 167 . -8.040 5.084 18.891 1.00 98.11 167 A 1 ATOM 1363 C CG . ASN A 0 167 . -5.524 7.499 19.517 1.00 98.11 167 A 1 ATOM 1364 N ND2 . ASN A 0 167 . -5.358 8.540 20.297 1.00 98.11 167 A 1 ATOM 1365 O OD1 . ASN A 0 167 . -4.822 6.517 19.668 1.00 98.11 167 A 1 ATOM 1366 N N . VAL A 0 168 . -6.308 4.008 17.933 1.00 98.14 168 A 1 ATOM 1367 C CA . VAL A 0 168 . -6.680 2.657 18.350 1.00 98.14 168 A 1 ATOM 1368 C C . VAL A 0 168 . -5.575 2.022 19.175 1.00 98.14 168 A 1 ATOM 1369 C CB . VAL A 0 168 . -7.036 1.768 17.149 1.00 98.14 168 A 1 ATOM 1370 O O . VAL A 0 168 . -4.405 2.379 19.043 1.00 98.14 168 A 1 ATOM 1371 C CG1 . VAL A 0 168 . -8.307 2.254 16.437 1.00 98.14 168 A 1 ATOM 1372 C CG2 . VAL A 0 168 . -5.901 1.599 16.137 1.00 98.14 168 A 1 ATOM 1373 N N . THR A 0 169 . -5.940 1.064 20.019 1.00 97.23 169 A 1 ATOM 1374 C CA . THR A 0 169 . -5.008 0.375 20.915 1.00 97.23 169 A 1 ATOM 1375 C C . THR A 0 169 . -5.101 -1.131 20.751 1.00 97.23 169 A 1 ATOM 1376 C CB . THR A 0 169 . -5.241 0.754 22.384 1.00 97.23 169 A 1 ATOM 1377 O O . THR A 0 169 . -6.175 -1.671 20.488 1.00 97.23 169 A 1 ATOM 1378 C CG2 . THR A 0 169 . -4.902 2.222 22.654 1.00 97.23 169 A 1 ATOM 1379 O OG1 . THR A 0 169 . -6.593 0.566 22.739 1.00 97.23 169 A 1 ATOM 1380 N N . ASP A 0 170 . -3.972 -1.796 20.956 1.00 95.70 170 A 1 ATOM 1381 C CA . ASP A 0 170 . -3.852 -3.247 21.031 1.00 95.70 170 A 1 ATOM 1382 C C . ASP A 0 170 . -2.853 -3.592 22.141 1.00 95.70 170 A 1 ATOM 1383 C CB . ASP A 0 170 . -3.395 -3.783 19.677 1.00 95.70 170 A 1 ATOM 1384 O O . ASP A 0 170 . -1.651 -3.314 22.031 1.00 95.70 170 A 1 ATOM 1385 C CG . ASP A 0 170 . -3.202 -5.292 19.727 1.00 95.70 170 A 1 ATOM 1386 O OD1 . ASP A 0 170 . -4.225 -5.987 19.815 1.00 95.70 170 A 1 ATOM 1387 O OD2 . ASP A 0 170 . -2.036 -5.731 19.561 1.00 95.70 170 A 1 ATOM 1388 N N . GLY A 0 171 . -3.366 -4.115 23.257 1.00 94.35 171 A 1 ATOM 1389 C CA . GLY A 0 171 . -2.590 -4.274 24.486 1.00 94.35 171 A 1 ATOM 1390 C C . GLY A 0 171 . -2.003 -2.942 24.971 1.00 94.35 171 A 1 ATOM 1391 O O . GLY A 0 171 . -2.722 -1.963 25.160 1.00 94.35 171 A 1 ATOM 1392 N N . SER A 0 172 . -0.683 -2.900 25.166 1.00 95.27 172 A 1 ATOM 1393 C CA . SER A 0 172 . 0.057 -1.695 25.573 1.00 95.27 172 A 1 ATOM 1394 C C . SER A 0 172 . 0.476 -0.794 24.408 1.00 95.27 172 A 1 ATOM 1395 C CB . SER A 0 172 . 1.294 -2.102 26.375 1.00 95.27 172 A 1 ATOM 1396 O O . SER A 0 172 . 1.149 0.212 24.626 1.00 95.27 172 A 1 ATOM 1397 O OG . SER A 0 172 . 2.122 -2.951 25.600 1.00 95.27 172 A 1 ATOM 1398 N N . THR A 0 173 . 0.117 -1.154 23.175 1.00 97.10 173 A 1 ATOM 1399 C CA . THR A 0 173 . 0.520 -0.425 21.971 1.00 97.10 173 A 1 ATOM 1400 C C . THR A 0 173 . -0.631 0.430 21.449 1.00 97.10 173 A 1 ATOM 1401 C CB . THR A 0 173 . 1.126 -1.353 20.903 1.00 97.10 173 A 1 ATOM 1402 O O . THR A 0 173 . -1.805 0.138 21.697 1.00 97.10 173 A 1 ATOM 1403 C CG2 . THR A 0 173 . 2.225 -2.246 21.479 1.00 97.10 173 A 1 ATOM 1404 O OG1 . THR A 0 173 . 0.182 -2.219 20.308 1.00 97.10 173 A 1 ATOM 1405 N N . ARG A 0 174 . -0.304 1.504 20.732 1.00 98.11 174 A 1 ATOM 1406 C CA . ARG A 0 174 . -1.270 2.444 20.156 1.00 98.11 174 A 1 ATOM 1407 C C . ARG A 0 174 . -0.885 2.796 18.730 1.00 98.11 174 A 1 ATOM 1408 C CB . ARG A 0 174 . -1.341 3.678 21.062 1.00 98.11 174 A 1 ATOM 1409 O O . ARG A 0 174 . 0.287 3.031 18.453 1.00 98.11 174 A 1 ATOM 1410 C CG . ARG A 0 174 . -2.365 4.735 20.618 1.00 98.11 174 A 1 ATOM 1411 C CD . ARG A 0 174 . -2.314 5.938 21.566 1.00 98.11 174 A 1 ATOM 1412 N NE . ARG A 0 174 . -2.732 5.571 22.932 1.00 98.11 174 A 1 ATOM 1413 N NH1 . ARG A 0 174 . -1.550 7.176 24.068 1.00 98.11 174 A 1 ATOM 1414 N NH2 . ARG A 0 174 . -2.691 5.632 25.204 1.00 98.11 174 A 1 ATOM 1415 C CZ . ARG A 0 174 . -2.325 6.127 24.056 1.00 98.11 174 A 1 ATOM 1416 N N . LEU A 0 175 . -1.874 2.901 17.853 1.00 98.37 175 A 1 ATOM 1417 C CA . LEU A 0 175 . -1.714 3.398 16.493 1.00 98.37 175 A 1 ATOM 1418 C C . LEU A 0 175 . -2.646 4.590 16.271 1.00 98.37 175 A 1 ATOM 1419 C CB . LEU A 0 175 . -1.966 2.253 15.503 1.00 98.37 175 A 1 ATOM 1420 O O . LEU A 0 175 . -3.859 4.497 16.466 1.00 98.37 175 A 1 ATOM 1421 C CG . LEU A 0 175 . -1.755 2.649 14.030 1.00 98.37 175 A 1 ATOM 1422 C CD1 . LEU A 0 175 . -0.308 3.029 13.729 1.00 98.37 175 A 1 ATOM 1423 C CD2 . LEU A 0 175 . -2.160 1.476 13.143 1.00 98.37 175 A 1 ATOM 1424 N N . ASN A 0 176 . -2.071 5.706 15.842 1.00 98.25 176 A 1 ATOM 1425 C CA . ASN A 0 176 . -2.788 6.907 15.448 1.00 98.25 176 A 1 ATOM 1426 C C . ASN A 0 176 . -2.507 7.219 13.979 1.00 98.25 176 A 1 ATOM 1427 C CB . ASN A 0 176 . -2.391 8.055 16.385 1.00 98.25 176 A 1 ATOM 1428 O O . ASN A 0 176 . -1.367 7.134 13.530 1.00 98.25 176 A 1 ATOM 1429 C CG . ASN A 0 176 . -3.024 9.371 15.977 1.00 98.25 176 A 1 ATOM 1430 N ND2 . ASN A 0 176 . -4.317 9.520 16.120 1.00 98.25 176 A 1 ATOM 1431 O OD1 . ASN A 0 176 . -2.387 10.282 15.493 1.00 98.25 176 A 1 ATOM 1432 N N . GLY A 0 177 . -3.544 7.592 13.240 1.00 97.95 177 A 1 ATOM 1433 C CA . GLY A 0 177 . -3.411 7.919 11.831 1.00 97.95 177 A 1 ATOM 1434 C C . GLY A 0 177 . -4.714 8.410 11.225 1.00 97.95 177 A 1 ATOM 1435 O O . GLY A 0 177 . -5.706 8.661 11.915 1.00 97.95 177 A 1 ATOM 1436 N N . GLU A 0 178 . -4.709 8.538 9.906 1.00 98.15 178 A 1 ATOM 1437 C CA . GLU A 0 178 . -5.876 8.877 9.104 1.00 98.15 178 A 1 ATOM 1438 C C . GLU A 0 178 . -5.918 7.975 7.867 1.00 98.15 178 A 1 ATOM 1439 C CB . GLU A 0 178 . -5.841 10.379 8.769 1.00 98.15 178 A 1 ATOM 1440 O O . GLU A 0 178 . -4.898 7.740 7.216 1.00 98.15 178 A 1 ATOM 1441 C CG . GLU A 0 178 . -7.163 10.939 8.236 1.00 98.15 178 A 1 ATOM 1442 C CD . GLU A 0 178 . -7.046 12.445 7.962 1.00 98.15 178 A 1 ATOM 1443 O OE1 . GLU A 0 178 . -6.544 12.804 6.880 1.00 98.15 178 A 1 ATOM 1444 O OE2 . GLU A 0 178 . -7.495 13.289 8.776 1.00 98.15 178 A 1 ATOM 1445 N N . ILE A 0 179 . -7.096 7.445 7.551 1.00 98.21 179 A 1 ATOM 1446 C CA . ILE A 0 179 . -7.347 6.666 6.332 1.00 98.21 179 A 1 ATOM 1447 C C . ILE A 0 179 . -8.282 7.417 5.399 1.00 98.21 179 A 1 ATOM 1448 C CB . ILE A 0 179 . -7.928 5.271 6.630 1.00 98.21 179 A 1 ATOM 1449 O O . ILE A 0 179 . -9.061 8.261 5.834 1.00 98.21 179 A 1 ATOM 1450 C CG1 . ILE A 0 179 . -9.164 5.330 7.551 1.00 98.21 179 A 1 ATOM 1451 C CG2 . ILE A 0 179 . -6.839 4.354 7.180 1.00 98.21 179 A 1 ATOM 1452 C CD1 . ILE A 0 179 . -9.945 4.016 7.577 1.00 98.21 179 A 1 ATOM 1453 N N . VAL A 0 180 . -8.265 7.050 4.121 1.00 97.84 180 A 1 ATOM 1454 C CA . VAL A 0 180 . -9.306 7.419 3.161 1.00 97.84 180 A 1 ATOM 1455 C C . VAL A 0 180 . -10.270 6.248 3.020 1.00 97.84 180 A 1 ATOM 1456 C CB . VAL A 0 180 . -8.705 7.823 1.807 1.00 97.84 180 A 1 ATOM 1457 O O . VAL A 0 180 . -9.879 5.158 2.600 1.00 97.84 180 A 1 ATOM 1458 C CG1 . VAL A 0 180 . -9.806 8.279 0.842 1.00 97.84 180 A 1 ATOM 1459 C CG2 . VAL A 0 180 . -7.703 8.974 1.966 1.00 97.84 180 A 1 ATOM 1460 N N . CYS A 0 181 . -11.541 6.470 3.351 1.00 97.78 181 A 1 ATOM 1461 C CA . CYS A 0 181 . -12.532 5.406 3.306 1.00 97.78 181 A 1 ATOM 1462 C C . CYS A 0 181 . -12.701 4.825 1.893 1.00 97.78 181 A 1 ATOM 1463 C CB . CYS A 0 181 . -13.861 5.904 3.863 1.00 97.78 181 A 1 ATOM 1464 O O . CYS A 0 181 . -12.850 5.577 0.919 1.00 97.78 181 A 1 ATOM 1465 S SG . CYS A 0 181 . -13.877 5.937 5.664 1.00 97.78 181 A 1 ATOM 1466 N N . PRO A 0 182 . -12.727 3.489 1.759 1.00 96.50 182 A 1 ATOM 1467 C CA . PRO A 0 182 . -12.836 2.842 0.463 1.00 96.50 182 A 1 ATOM 1468 C C . PRO A 0 182 . -14.235 2.977 -0.141 1.00 96.50 182 A 1 ATOM 1469 C CB . PRO A 0 182 . -12.472 1.391 0.738 1.00 96.50 182 A 1 ATOM 1470 O O . PRO A 0 182 . -15.181 3.455 0.486 1.00 96.50 182 A 1 ATOM 1471 C CG . PRO A 0 182 . -12.957 1.157 2.167 1.00 96.50 182 A 1 ATOM 1472 C CD . PRO A 0 182 . -12.643 2.494 2.824 1.00 96.50 182 A 1 ATOM 1473 N N . ASN A 0 183 . -14.388 2.525 -1.387 1.00 94.37 183 A 1 ATOM 1474 C CA . ASN A 0 183 . -15.706 2.411 -1.998 1.00 94.37 183 A 1 ATOM 1475 C C . ASN A 0 183 . -16.506 1.278 -1.343 1.00 94.37 183 A 1 ATOM 1476 C CB . ASN A 0 183 . -15.559 2.213 -3.516 1.00 94.37 183 A 1 ATOM 1477 O O . ASN A 0 183 . -16.374 0.132 -1.753 1.00 94.37 183 A 1 ATOM 1478 C CG . ASN A 0 183 . -16.909 2.232 -4.217 1.00 94.37 183 A 1 ATOM 1479 N ND2 . ASN A 0 183 . -16.922 2.099 -5.520 1.00 94.37 183 A 1 ATOM 1480 O OD1 . ASN A 0 183 . -17.955 2.436 -3.628 1.00 94.37 183 A 1 ATOM 1481 N N . ILE A 0 184 . -17.350 1.599 -0.362 1.00 94.57 184 A 1 ATOM 1482 C CA . ILE A 0 184 . -18.129 0.609 0.398 1.00 94.57 184 A 1 ATOM 1483 C C . ILE A 0 184 . -18.922 -0.316 -0.531 1.00 94.57 184 A 1 ATOM 1484 C CB . ILE A 0 184 . -19.047 1.310 1.422 1.00 94.57 184 A 1 ATOM 1485 O O . ILE A 0 184 . -18.843 -1.525 -0.371 1.00 94.57 184 A 1 ATOM 1486 C CG1 . ILE A 0 184 . -18.196 2.135 2.416 1.00 94.57 184 A 1 ATOM 1487 C CG2 . ILE A 0 184 . -19.898 0.264 2.160 1.00 94.57 184 A 1 ATOM 1488 C CD1 . ILE A 0 184 . -19.021 3.015 3.355 1.00 94.57 184 A 1 ATOM 1489 N N . ASN A 0 185 . -19.572 0.216 -1.569 1.00 92.21 185 A 1 ATOM 1490 C CA . ASN A 0 185 . -20.370 -0.577 -2.516 1.00 92.21 185 A 1 ATOM 1491 C C . ASN A 0 185 . -19.541 -1.568 -3.353 1.00 92.21 185 A 1 ATOM 1492 C CB . ASN A 0 185 . -21.128 0.386 -3.448 1.00 92.21 185 A 1 ATOM 1493 O O . ASN A 0 185 . -20.095 -2.498 -3.929 1.00 92.21 185 A 1 ATOM 1494 C CG . ASN A 0 185 . -22.142 1.257 -2.732 1.00 92.21 185 A 1 ATOM 1495 N ND2 . ASN A 0 185 . -22.635 2.286 -3.378 1.00 92.21 185 A 1 ATOM 1496 O OD1 . ASN A 0 185 . -22.496 1.052 -1.589 1.00 92.21 185 A 1 ATOM 1497 N N . MET A 0 186 . -18.221 -1.369 -3.453 1.00 91.71 186 A 1 ATOM 1498 C CA . MET A 0 186 . -17.322 -2.307 -4.134 1.00 91.71 186 A 1 ATOM 1499 C C . MET A 0 186 . -17.081 -3.573 -3.302 1.00 91.71 186 A 1 ATOM 1500 C CB . MET A 0 186 . -15.996 -1.596 -4.440 1.00 91.71 186 A 1 ATOM 1501 O O . MET A 0 186 . -16.896 -4.644 -3.870 1.00 91.71 186 A 1 ATOM 1502 C CG . MET A 0 186 . -15.024 -2.437 -5.265 1.00 91.71 186 A 1 ATOM 1503 S SD . MET A 0 186 . -13.512 -1.531 -5.687 1.00 91.71 186 A 1 ATOM 1504 C CE . MET A 0 186 . -12.715 -2.787 -6.722 1.00 91.71 186 A 1 ATOM 1505 N N . PHE A 0 187 . -17.085 -3.449 -1.973 1.00 91.55 187 A 1 ATOM 1506 C CA . PHE A 0 187 . -16.771 -4.540 -1.042 1.00 91.55 187 A 1 ATOM 1507 C C . PHE A 0 187 . -18.028 -5.119 -0.386 1.00 91.55 187 A 1 ATOM 1508 C CB . PHE A 0 187 . -15.786 -4.009 0.008 1.00 91.55 187 A 1 ATOM 1509 O O . PHE A 0 187 . -18.139 -6.321 -0.160 1.00 91.55 187 A 1 ATOM 1510 C CG . PHE A 0 187 . -14.473 -3.543 -0.591 1.00 91.55 187 A 1 ATOM 1511 C CD1 . PHE A 0 187 . -13.483 -4.482 -0.927 1.00 91.55 187 A 1 ATOM 1512 C CD2 . PHE A 0 187 . -14.259 -2.179 -0.857 1.00 91.55 187 A 1 ATOM 1513 C CE1 . PHE A 0 187 . -12.281 -4.059 -1.519 1.00 91.55 187 A 1 ATOM 1514 C CE2 . PHE A 0 187 . -13.079 -1.761 -1.497 1.00 91.55 187 A 1 ATOM 1515 C CZ . PHE A 0 187 . -12.081 -2.698 -1.811 1.00 91.55 187 A 1 ATOM 1516 N N . CYS A 0 188 . -19.012 -4.264 -0.130 1.00 91.58 188 A 1 ATOM 1517 C CA . CYS A 0 188 . -20.281 -4.606 0.473 1.00 91.58 188 A 1 ATOM 1518 C C . CYS A 0 188 . -21.352 -4.689 -0.605 1.00 91.58 188 A 1 ATOM 1519 C CB . CYS A 0 188 . -20.615 -3.571 1.553 1.00 91.58 188 A 1 ATOM 1520 O O . CYS A 0 188 . -21.738 -3.684 -1.201 1.00 91.58 188 A 1 ATOM 1521 S SG . CYS A 0 188 . -19.340 -3.431 2.830 1.00 91.58 188 A 1 ATOM 1522 N N . LYS A 0 189 . -21.885 -5.895 -0.817 1.00 80.00 189 A 1 ATOM 1523 C CA . LYS A 0 189 . -23.148 -6.063 -1.536 1.00 80.00 189 A 1 ATOM 1524 C C . LYS A 0 189 . -24.254 -5.486 -0.658 1.00 80.00 189 A 1 ATOM 1525 C CB . LYS A 0 189 . -23.406 -7.542 -1.872 1.00 80.00 189 A 1 ATOM 1526 O O . LYS A 0 189 . -24.769 -6.182 0.216 1.00 80.00 189 A 1 ATOM 1527 C CG . LYS A 0 189 . -22.384 -8.111 -2.866 1.00 80.00 189 A 1 ATOM 1528 C CD . LYS A 0 189 . -22.745 -9.555 -3.245 1.00 80.00 189 A 1 ATOM 1529 C CE . LYS A 0 189 . -21.692 -10.115 -4.207 1.00 80.00 189 A 1 ATOM 1530 N NZ . LYS A 0 189 . -22.012 -11.500 -4.640 1.00 80.00 189 A 1 ATOM 1531 N N . VAL A 0 190 . -24.592 -4.216 -0.857 1.00 63.39 190 A 1 ATOM 1532 C CA . VAL A 0 190 . -25.829 -3.665 -0.303 1.00 63.39 190 A 1 ATOM 1533 C C . VAL A 0 190 . -26.952 -4.414 -1.012 1.00 63.39 190 A 1 ATOM 1534 C CB . VAL A 0 190 . -25.930 -2.136 -0.484 1.00 63.39 190 A 1 ATOM 1535 O O . VAL A 0 190 . -27.126 -4.271 -2.222 1.00 63.39 190 A 1 ATOM 1536 C CG1 . VAL A 0 190 . -27.175 -1.593 0.226 1.00 63.39 190 A 1 ATOM 1537 C CG2 . VAL A 0 190 . -24.702 -1.427 0.108 1.00 63.39 190 A 1 ATOM 1538 N N . LYS A 0 191 . -27.638 -5.309 -0.295 1.00 53.71 191 A 1 ATOM 1539 C CA . LYS A 0 191 . -28.904 -5.839 -0.800 1.00 53.71 191 A 1 ATOM 1540 C C . LYS A 0 191 . -29.848 -4.641 -0.885 1.00 53.71 191 A 1 ATOM 1541 C CB . LYS A 0 191 . -29.471 -6.938 0.111 1.00 53.71 191 A 1 ATOM 1542 O O . LYS A 0 191 . -30.026 -3.969 0.128 1.00 53.71 191 A 1 ATOM 1543 C CG . LYS A 0 191 . -28.684 -8.256 0.017 1.00 53.71 191 A 1 ATOM 1544 C CD . LYS A 0 191 . -29.409 -9.354 0.809 1.00 53.71 191 A 1 ATOM 1545 C CE . LYS A 0 191 . -28.700 -10.705 0.666 1.00 53.71 191 A 1 ATOM 1546 N NZ . LYS A 0 191 . -29.473 -11.783 1.334 1.00 53.71 191 A 1 ATOM 1547 N N . ALA A 0 192 . -30.332 -4.353 -2.092 1.00 45.64 192 A 1 ATOM 1548 C CA . ALA A 0 192 . -31.456 -3.447 -2.290 1.00 45.64 192 A 1 ATOM 1549 C C . ALA A 0 192 . -32.689 -3.968 -1.539 1.00 45.64 192 A 1 ATOM 1550 C CB . ALA A 0 192 . -31.714 -3.285 -3.795 1.00 45.64 192 A 1 ATOM 1551 O O . ALA A 0 192 . -32.794 -5.212 -1.394 1.00 45.64 192 A 1 ATOM 1552 O OXT . ALA A 0 192 . -33.473 -3.093 -1.127 1.00 45.64 192 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.35 # loop_ _atom_type.symbol C N O S #