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 MET 0 2 LYS 0 3 THR 0 4 LEU 0 5 ARG 0 6 ARG 0 7 THR 0 8 GLN 0 9 ASP 0 10 VAL 0 11 PHE 0 12 GLU 0 13 ILE 0 14 GLU 0 15 ARG 0 16 ASN 0 17 ILE 0 18 VAL 0 19 GLY 0 20 GLU 0 21 PRO 0 22 GLU 0 23 ILE 0 24 LYS 0 25 SER 0 26 LEU 0 27 MET 0 28 LEU 0 29 ASP 0 30 LEU 0 31 GLU 0 32 ASP 0 33 TRP 0 34 PHE 0 35 SER 0 36 LEU 0 37 ILE 0 38 VAL 0 39 LYS 0 40 SER 0 41 GLU 0 42 ASN 0 43 ILE 0 44 LEU 0 45 SER 0 46 TRP 0 47 LYS 0 48 ASN 0 49 PRO 0 50 ARG 0 51 SER 0 52 THR 0 53 LEU 0 54 LEU 0 55 VAL 0 56 ILE 0 57 PHE 0 58 ALA 0 59 ILE 0 60 THR 0 61 ILE 0 62 LEU 0 63 PHE 0 64 LEU 0 65 LEU 0 66 VAL 0 67 HIS 0 68 VAL 0 69 TYR 0 70 GLU 0 71 PRO 0 72 PRO 0 73 ILE 0 74 LEU 0 75 PHE 0 76 VAL 0 77 MET 0 78 GLY 0 79 CYS 0 80 SER 0 81 GLY 0 82 LEU 0 83 LEU 0 84 LEU 0 85 SER 0 86 SER 0 87 ILE 0 88 ASP 0 89 TYR 0 90 PHE 0 91 GLY 0 92 PRO 0 93 LEU 0 94 VAL 0 95 LEU 0 96 SER 0 97 ARG 0 98 MET 0 99 PHE 0 100 ASN 0 101 LYS 0 102 PRO 0 103 PRO 0 104 SER 0 105 TYR 0 106 GLU 0 107 ASP 0 108 HIS 0 109 TRP 0 110 CYS 0 111 TYR 0 112 TRP 0 113 ASN 0 114 PHE 0 115 CYS 0 116 ARG 0 117 ARG 0 118 LEU 0 119 VAL 0 120 HIS 0 121 MET 0 122 ARG 0 123 HIS 0 124 VAL 0 125 LEU 0 126 ILE 0 127 ASN 0 128 PHE 0 129 LEU 0 130 VAL 0 131 PHE 0 132 VAL 0 133 HIS 0 134 ARG 0 135 VAL 0 136 ARG 0 137 TYR 0 138 ARG 0 139 ASN 0 140 ALA 0 141 THR 0 142 LEU 0 143 HIS 0 144 PHE 0 145 LEU 0 146 THR 0 147 SER 0 148 SER 0 149 SER 0 150 LEU 0 151 LEU 0 152 CYS 0 153 ILE 0 154 VAL 0 155 GLY 0 156 PHE 0 157 VAL 0 158 GLY 0 159 ILE 0 160 HIS 0 161 THR 0 162 SER 0 163 ASP 0 164 LEU 0 165 CYS 0 166 LEU 0 167 VAL 0 168 TYR 0 169 LEU 0 170 LEU 0 171 ILE 0 172 LEU 0 173 VAL 0 174 CYS 0 175 PHE 0 176 ILE 0 177 ALA 0 178 PRO 0 179 ASN 0 180 LEU 0 181 HIS 0 182 PRO 0 183 LYS 0 184 GLY 0 185 ILE 0 186 LEU 0 187 MET 0 188 VAL 0 189 ILE 0 190 VAL 0 191 TRP 0 192 ILE 0 193 LEU 0 194 TRP 0 195 TYR 0 196 PRO 0 197 ILE 0 198 THR 0 199 ILE 0 200 LEU 0 201 ARG 0 202 SER 0 203 PHE 0 204 ALA 0 205 SER 0 206 LYS 0 207 PHE 0 208 ARG 0 209 PRO 0 210 ARG 0 211 ILE 0 212 PRO 0 213 ARG 0 214 PHE 0 215 LEU 0 216 THR 0 217 ARG 0 218 ILE 0 219 LEU 0 220 ARG 0 221 ILE 0 222 SER 0 223 ASN 0 224 ARG 0 225 ASN 0 226 THR 0 227 ASP 0 228 LYS 0 229 ASP 0 230 GLN # 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 . MET A 0 1 . 23.209 23.581 26.968 1.00 68.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 22.585 23.421 25.631 1.00 68.25 1 A 1 ATOM 3 C C . MET A 0 1 . 23.528 22.840 24.567 1.00 68.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.888 24.710 25.171 1.00 68.25 1 A 1 ATOM 5 O O . MET A 0 1 . 23.095 21.950 23.853 1.00 68.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.781 24.415 24.151 1.00 68.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.691 25.833 23.878 1.00 68.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.433 25.102 22.794 1.00 68.25 1 A 1 ATOM 9 N N . LYS A 0 2 . 24.803 23.266 24.451 1.00 78.90 2 A 1 ATOM 10 C CA . LYS A 0 2 . 25.747 22.724 23.437 1.00 78.90 2 A 1 ATOM 11 C C . LYS A 0 2 . 26.073 21.223 23.584 1.00 78.90 2 A 1 ATOM 12 C CB . LYS A 0 2 . 27.060 23.539 23.423 1.00 78.90 2 A 1 ATOM 13 O O . LYS A 0 2 . 26.229 20.545 22.577 1.00 78.90 2 A 1 ATOM 14 C CG . LYS A 0 2 . 26.937 24.912 22.736 1.00 78.90 2 A 1 ATOM 15 C CD . LYS A 0 2 . 28.287 25.658 22.709 1.00 78.90 2 A 1 ATOM 16 C CE . LYS A 0 2 . 28.176 27.009 21.978 1.00 78.90 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 29.452 27.778 21.993 1.00 78.90 2 A 1 ATOM 18 N N . THR A 0 3 . 26.161 20.703 24.810 1.00 78.11 3 A 1 ATOM 19 C CA . THR A 0 3 . 26.504 19.291 25.086 1.00 78.11 3 A 1 ATOM 20 C C . THR A 0 3 . 25.426 18.314 24.614 1.00 78.11 3 A 1 ATOM 21 C CB . THR A 0 3 . 26.755 19.082 26.586 1.00 78.11 3 A 1 ATOM 22 O O . THR A 0 3 . 25.752 17.339 23.949 1.00 78.11 3 A 1 ATOM 23 C CG2 . THR A 0 3 . 28.068 19.732 27.023 1.00 78.11 3 A 1 ATOM 24 O OG1 . THR A 0 3 . 25.724 19.697 27.338 1.00 78.11 3 A 1 ATOM 25 N N . LEU A 0 4 . 24.153 18.631 24.877 1.00 77.39 4 A 1 ATOM 26 C CA . LEU A 0 4 . 22.992 17.848 24.430 1.00 77.39 4 A 1 ATOM 27 C C . LEU A 0 4 . 22.898 17.735 22.900 1.00 77.39 4 A 1 ATOM 28 C CB . LEU A 0 4 . 21.705 18.482 25.005 1.00 77.39 4 A 1 ATOM 29 O O . LEU A 0 4 . 22.531 16.685 22.381 1.00 77.39 4 A 1 ATOM 30 C CG . LEU A 0 4 . 21.062 17.647 26.126 1.00 77.39 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 20.010 18.489 26.850 1.00 77.39 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 20.388 16.392 25.573 1.00 77.39 4 A 1 ATOM 33 N N . ARG A 0 5 . 23.259 18.803 22.171 1.00 78.74 5 A 1 ATOM 34 C CA . ARG A 0 5 . 23.261 18.786 20.700 1.00 78.74 5 A 1 ATOM 35 C C . ARG A 0 5 . 24.320 17.820 20.160 1.00 78.74 5 A 1 ATOM 36 C CB . ARG A 0 5 . 23.409 20.211 20.149 1.00 78.74 5 A 1 ATOM 37 O O . ARG A 0 5 . 23.987 16.952 19.369 1.00 78.74 5 A 1 ATOM 38 C CG . ARG A 0 5 . 23.020 20.273 18.662 1.00 78.74 5 A 1 ATOM 39 C CD . ARG A 0 5 . 23.189 21.681 18.076 1.00 78.74 5 A 1 ATOM 40 N NE . ARG A 0 5 . 22.258 22.665 18.676 1.00 78.74 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . 23.215 24.547 17.780 1.00 78.74 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . 21.375 24.741 19.030 1.00 78.74 5 A 1 ATOM 43 C CZ . ARG A 0 5 . 22.288 23.975 18.497 1.00 78.74 5 A 1 ATOM 44 N N . ARG A 0 6 . 25.548 17.878 20.693 1.00 81.85 6 A 1 ATOM 45 C CA . ARG A 0 6 . 26.640 16.981 20.277 1.00 81.85 6 A 1 ATOM 46 C C . ARG A 0 6 . 26.287 15.505 20.483 1.00 81.85 6 A 1 ATOM 47 C CB . ARG A 0 6 . 27.932 17.354 21.019 1.00 81.85 6 A 1 ATOM 48 O O . ARG A 0 6 . 26.592 14.692 19.624 1.00 81.85 6 A 1 ATOM 49 C CG . ARG A 0 6 . 29.162 16.655 20.413 1.00 81.85 6 A 1 ATOM 50 C CD . ARG A 0 6 . 30.421 16.880 21.256 1.00 81.85 6 A 1 ATOM 51 N NE . ARG A 0 6 . 30.814 18.304 21.312 1.00 81.85 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . 31.945 18.228 23.312 1.00 81.85 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . 31.879 20.132 22.153 1.00 81.85 6 A 1 ATOM 54 C CZ . ARG A 0 6 . 31.536 18.879 22.258 1.00 81.85 6 A 1 ATOM 55 N N . THR A 0 7 . 25.642 15.153 21.598 1.00 80.83 7 A 1 ATOM 56 C CA . THR A 0 7 . 25.208 13.765 21.827 1.00 80.83 7 A 1 ATOM 57 C C . THR A 0 7 . 24.148 13.330 20.822 1.00 80.83 7 A 1 ATOM 58 C CB . THR A 0 7 . 24.697 13.537 23.259 1.00 80.83 7 A 1 ATOM 59 O O . THR A 0 7 . 24.233 12.218 20.316 1.00 80.83 7 A 1 ATOM 60 C CG2 . THR A 0 7 . 25.847 13.588 24.263 1.00 80.83 7 A 1 ATOM 61 O OG1 . THR A 0 7 . 23.785 14.533 23.670 1.00 80.83 7 A 1 ATOM 62 N N . GLN A 0 8 . 23.187 14.200 20.490 1.00 79.50 8 A 1 ATOM 63 C CA . GLN A 0 8 . 22.174 13.897 19.478 1.00 79.50 8 A 1 ATOM 64 C C . GLN A 0 8 . 22.809 13.654 18.101 1.00 79.50 8 A 1 ATOM 65 C CB . GLN A 0 8 . 21.130 15.024 19.441 1.00 79.50 8 A 1 ATOM 66 O O . GLN A 0 8 . 22.489 12.652 17.467 1.00 79.50 8 A 1 ATOM 67 C CG . GLN A 0 8 . 19.998 14.686 18.462 1.00 79.50 8 A 1 ATOM 68 C CD . GLN A 0 8 . 18.954 15.785 18.335 1.00 79.50 8 A 1 ATOM 69 N NE2 . GLN A 0 8 . 18.359 15.906 17.169 1.00 79.50 8 A 1 ATOM 70 O OE1 . GLN A 0 8 . 18.645 16.522 19.266 1.00 79.50 8 A 1 ATOM 71 N N . ASP A 0 9 . 23.747 14.511 17.689 1.00 83.01 9 A 1 ATOM 72 C CA . ASP A 0 9 . 24.446 14.382 16.405 1.00 83.01 9 A 1 ATOM 73 C C . ASP A 0 9 . 25.227 13.055 16.324 1.00 83.01 9 A 1 ATOM 74 C CB . ASP A 0 9 . 25.396 15.580 16.200 1.00 83.01 9 A 1 ATOM 75 O O . ASP A 0 9 . 25.147 12.344 15.324 1.00 83.01 9 A 1 ATOM 76 C CG . ASP A 0 9 . 24.714 16.960 16.191 1.00 83.01 9 A 1 ATOM 77 O OD1 . ASP A 0 9 . 23.594 17.082 15.652 1.00 83.01 9 A 1 ATOM 78 O OD2 . ASP A 0 9 . 25.324 17.915 16.738 1.00 83.01 9 A 1 ATOM 79 N N . VAL A 0 10 . 25.929 12.667 17.399 1.00 81.30 10 A 1 ATOM 80 C CA . VAL A 0 10 . 26.672 11.393 17.464 1.00 81.30 10 A 1 ATOM 81 C C . VAL A 0 10 . 25.728 10.189 17.355 1.00 81.30 10 A 1 ATOM 82 C CB . VAL A 0 10 . 27.543 11.320 18.736 1.00 81.30 10 A 1 ATOM 83 O O . VAL A 0 10 . 25.998 9.278 16.576 1.00 81.30 10 A 1 ATOM 84 C CG1 . VAL A 0 10 . 28.212 9.953 18.929 1.00 81.30 10 A 1 ATOM 85 C CG2 . VAL A 0 10 . 28.676 12.358 18.686 1.00 81.30 10 A 1 ATOM 86 N N . PHE A 0 11 . 24.589 10.195 18.059 1.00 79.98 11 A 1 ATOM 87 C CA . PHE A 0 11 . 23.600 9.112 17.965 1.00 79.98 11 A 1 ATOM 88 C C . PHE A 0 11 . 22.925 9.021 16.589 1.00 79.98 11 A 1 ATOM 89 C CB . PHE A 0 11 . 22.512 9.285 19.039 1.00 79.98 11 A 1 ATOM 90 O O . PHE A 0 11 . 22.548 7.928 16.161 1.00 79.98 11 A 1 ATOM 91 C CG . PHE A 0 11 . 22.909 8.853 20.436 1.00 79.98 11 A 1 ATOM 92 C CD1 . PHE A 0 11 . 23.240 7.508 20.686 1.00 79.98 11 A 1 ATOM 93 C CD2 . PHE A 0 11 . 22.903 9.773 21.501 1.00 79.98 11 A 1 ATOM 94 C CE1 . PHE A 0 11 . 23.596 7.098 21.982 1.00 79.98 11 A 1 ATOM 95 C CE2 . PHE A 0 11 . 23.284 9.370 22.792 1.00 79.98 11 A 1 ATOM 96 C CZ . PHE A 0 11 . 23.631 8.030 23.032 1.00 79.98 11 A 1 ATOM 97 N N . GLU A 0 12 . 22.714 10.147 15.905 1.00 79.65 12 A 1 ATOM 98 C CA . GLU A 0 12 . 22.207 10.158 14.529 1.00 79.65 12 A 1 ATOM 99 C C . GLU A 0 12 . 23.240 9.583 13.552 1.00 79.65 12 A 1 ATOM 100 C CB . GLU A 0 12 . 21.768 11.576 14.122 1.00 79.65 12 A 1 ATOM 101 O O . GLU A 0 12 . 22.880 8.757 12.715 1.00 79.65 12 A 1 ATOM 102 C CG . GLU A 0 12 . 20.418 11.959 14.758 1.00 79.65 12 A 1 ATOM 103 C CD . GLU A 0 12 . 19.922 13.369 14.382 1.00 79.65 12 A 1 ATOM 104 O OE1 . GLU A 0 12 . 19.023 13.875 15.104 1.00 79.65 12 A 1 ATOM 105 O OE2 . GLU A 0 12 . 20.375 13.909 13.351 1.00 79.65 12 A 1 ATOM 106 N N . ILE A 0 13 . 24.520 9.942 13.699 1.00 81.65 13 A 1 ATOM 107 C CA . ILE A 0 13 . 25.616 9.390 12.889 1.00 81.65 13 A 1 ATOM 108 C C . ILE A 0 13 . 25.734 7.879 13.097 1.00 81.65 13 A 1 ATOM 109 C CB . ILE A 0 13 . 26.941 10.122 13.203 1.00 81.65 13 A 1 ATOM 110 O O . ILE A 0 13 . 25.769 7.137 12.120 1.00 81.65 13 A 1 ATOM 111 C CG1 . ILE A 0 13 . 26.882 11.577 12.687 1.00 81.65 13 A 1 ATOM 112 C CG2 . ILE A 0 13 . 28.144 9.399 12.568 1.00 81.65 13 A 1 ATOM 113 C CD1 . ILE A 0 13 . 27.975 12.477 13.278 1.00 81.65 13 A 1 ATOM 114 N N . GLU A 0 14 . 25.735 7.408 14.343 1.00 79.69 14 A 1 ATOM 115 C CA . GLU A 0 14 . 25.893 5.983 14.636 1.00 79.69 14 A 1 ATOM 116 C C . GLU A 0 14 . 24.714 5.151 14.118 1.00 79.69 14 A 1 ATOM 117 C CB . GLU A 0 14 . 26.116 5.803 16.139 1.00 79.69 14 A 1 ATOM 118 O O . GLU A 0 14 . 24.916 4.106 13.501 1.00 79.69 14 A 1 ATOM 119 C CG . GLU A 0 14 . 26.599 4.374 16.460 1.00 79.69 14 A 1 ATOM 120 C CD . GLU A 0 14 . 27.677 4.293 17.555 1.00 79.69 14 A 1 ATOM 121 O OE1 . GLU A 0 14 . 27.953 3.153 17.984 1.00 79.69 14 A 1 ATOM 122 O OE2 . GLU A 0 14 . 28.223 5.347 17.955 1.00 79.69 14 A 1 ATOM 123 N N . ARG A 0 15 . 23.478 5.654 14.258 1.00 78.61 15 A 1 ATOM 124 C CA . ARG A 0 15 . 22.307 5.010 13.643 1.00 78.61 15 A 1 ATOM 125 C C . ARG A 0 15 . 22.389 4.966 12.123 1.00 78.61 15 A 1 ATOM 126 C CB . ARG A 0 15 . 21.000 5.693 14.061 1.00 78.61 15 A 1 ATOM 127 O O . ARG A 0 15 . 21.988 3.958 11.549 1.00 78.61 15 A 1 ATOM 128 C CG . ARG A 0 15 . 20.448 5.080 15.352 1.00 78.61 15 A 1 ATOM 129 C CD . ARG A 0 15 . 19.005 5.528 15.598 1.00 78.61 15 A 1 ATOM 130 N NE . ARG A 0 15 . 18.940 6.945 15.990 1.00 78.61 15 A 1 ATOM 131 N NH1 . ARG A 0 15 . 16.723 7.304 15.510 1.00 78.61 15 A 1 ATOM 132 N NH2 . ARG A 0 15 . 17.946 8.947 16.400 1.00 78.61 15 A 1 ATOM 133 C CZ . ARG A 0 15 . 17.873 7.722 15.967 1.00 78.61 15 A 1 ATOM 134 N N . ASN A 0 16 . 22.883 6.024 11.479 1.00 82.25 16 A 1 ATOM 135 C CA . ASN A 0 16 . 23.079 6.004 10.033 1.00 82.25 16 A 1 ATOM 136 C C . ASN A 0 16 . 24.121 4.944 9.662 1.00 82.25 16 A 1 ATOM 137 C CB . ASN A 0 16 . 23.431 7.406 9.512 1.00 82.25 16 A 1 ATOM 138 O O . ASN A 0 16 . 23.808 4.081 8.856 1.00 82.25 16 A 1 ATOM 139 C CG . ASN A 0 16 . 22.266 8.382 9.585 1.00 82.25 16 A 1 ATOM 140 N ND2 . ASN A 0 16 . 22.549 9.645 9.802 1.00 82.25 16 A 1 ATOM 141 O OD1 . ASN A 0 16 . 21.097 8.053 9.432 1.00 82.25 16 A 1 ATOM 142 N N . ILE A 0 17 . 25.285 4.914 10.322 1.00 82.43 17 A 1 ATOM 143 C CA . ILE A 0 17 . 26.364 3.948 10.042 1.00 82.43 17 A 1 ATOM 144 C C . ILE A 0 17 . 25.893 2.494 10.187 1.00 82.43 17 A 1 ATOM 145 C CB . ILE A 0 17 . 27.590 4.234 10.942 1.00 82.43 17 A 1 ATOM 146 O O . ILE A 0 17 . 26.177 1.678 9.313 1.00 82.43 17 A 1 ATOM 147 C CG1 . ILE A 0 17 . 28.238 5.584 10.557 1.00 82.43 17 A 1 ATOM 148 C CG2 . ILE A 0 17 . 28.644 3.112 10.830 1.00 82.43 17 A 1 ATOM 149 C CD1 . ILE A 0 17 . 29.256 6.091 11.587 1.00 82.43 17 A 1 ATOM 150 N N . VAL A 0 18 . 25.162 2.165 11.259 1.00 82.08 18 A 1 ATOM 151 C CA . VAL A 0 18 . 24.628 0.806 11.474 1.00 82.08 18 A 1 ATOM 152 C C . VAL A 0 18 . 23.521 0.471 10.466 1.00 82.08 18 A 1 ATOM 153 C CB . VAL A 0 18 . 24.139 0.636 12.928 1.00 82.08 18 A 1 ATOM 154 O O . VAL A 0 18 . 23.403 -0.678 10.047 1.00 82.08 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . 23.498 -0.735 13.185 1.00 82.08 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . 25.305 0.769 13.920 1.00 82.08 18 A 1 ATOM 157 N N . GLY A 0 19 . 22.730 1.460 10.041 1.00 84.13 19 A 1 ATOM 158 C CA . GLY A 0 19 . 21.655 1.281 9.063 1.00 84.13 19 A 1 ATOM 159 C C . GLY A 0 19 . 22.116 1.219 7.600 1.00 84.13 19 A 1 ATOM 160 O O . GLY A 0 19 . 21.465 0.552 6.800 1.00 84.13 19 A 1 ATOM 161 N N . GLU A 0 20 . 23.230 1.863 7.234 1.00 88.76 20 A 1 ATOM 162 C CA . GLU A 0 20 . 23.778 1.876 5.866 1.00 88.76 20 A 1 ATOM 163 C C . GLU A 0 20 . 23.933 0.480 5.228 1.00 88.76 20 A 1 ATOM 164 C CB . GLU A 0 20 . 25.159 2.564 5.796 1.00 88.76 20 A 1 ATOM 165 O O . GLU A 0 20 . 23.511 0.323 4.080 1.00 88.76 20 A 1 ATOM 166 C CG . GLU A 0 20 . 25.248 4.092 5.939 1.00 88.76 20 A 1 ATOM 167 C CD . GLU A 0 20 . 24.271 4.886 5.065 1.00 88.76 20 A 1 ATOM 168 O OE1 . GLU A 0 20 . 23.779 5.930 5.553 1.00 88.76 20 A 1 ATOM 169 O OE2 . GLU A 0 20 . 24.064 4.482 3.894 1.00 88.76 20 A 1 ATOM 170 N N . PRO A 0 21 . 24.526 -0.545 5.882 1.00 89.80 21 A 1 ATOM 171 C CA . PRO A 0 21 . 24.675 -1.862 5.261 1.00 89.80 21 A 1 ATOM 172 C C . PRO A 0 21 . 23.324 -2.516 4.964 1.00 89.80 21 A 1 ATOM 173 C CB . PRO A 0 21 . 25.505 -2.696 6.243 1.00 89.80 21 A 1 ATOM 174 O O . PRO A 0 21 . 23.156 -3.108 3.900 1.00 89.80 21 A 1 ATOM 175 C CG . PRO A 0 21 . 25.243 -2.032 7.593 1.00 89.80 21 A 1 ATOM 176 C CD . PRO A 0 21 . 25.131 -0.561 7.209 1.00 89.80 21 A 1 ATOM 177 N N . GLU A 0 22 . 22.339 -2.359 5.852 1.00 91.15 22 A 1 ATOM 178 C CA . GLU A 0 22 . 20.990 -2.875 5.618 1.00 91.15 22 A 1 ATOM 179 C C . GLU A 0 22 . 20.310 -2.156 4.452 1.00 91.15 22 A 1 ATOM 180 C CB . GLU A 0 22 . 20.108 -2.704 6.855 1.00 91.15 22 A 1 ATOM 181 O O . GLU A 0 22 . 19.680 -2.796 3.611 1.00 91.15 22 A 1 ATOM 182 C CG . GLU A 0 22 . 20.554 -3.512 8.080 1.00 91.15 22 A 1 ATOM 183 C CD . GLU A 0 22 . 19.509 -3.425 9.204 1.00 91.15 22 A 1 ATOM 184 O OE1 . GLU A 0 22 . 19.803 -3.823 10.348 1.00 91.15 22 A 1 ATOM 185 O OE2 . GLU A 0 22 . 18.358 -2.998 8.924 1.00 91.15 22 A 1 ATOM 186 N N . ILE A 0 23 . 20.469 -0.833 4.369 1.00 92.12 23 A 1 ATOM 187 C CA . ILE A 0 23 . 19.945 -0.032 3.260 1.00 92.12 23 A 1 ATOM 188 C C . ILE A 0 23 . 20.572 -0.491 1.945 1.00 92.12 23 A 1 ATOM 189 C CB . ILE A 0 23 . 20.175 1.471 3.523 1.00 92.12 23 A 1 ATOM 190 O O . ILE A 0 23 . 19.843 -0.703 0.982 1.00 92.12 23 A 1 ATOM 191 C CG1 . ILE A 0 23 . 19.349 1.936 4.741 1.00 92.12 23 A 1 ATOM 192 C CG2 . ILE A 0 23 . 19.788 2.310 2.293 1.00 92.12 23 A 1 ATOM 193 C CD1 . ILE A 0 23 . 19.803 3.292 5.294 1.00 92.12 23 A 1 ATOM 194 N N . LYS A 0 24 . 21.892 -0.703 1.905 1.00 92.28 24 A 1 ATOM 195 C CA . LYS A 0 24 . 22.594 -1.200 0.714 1.00 92.28 24 A 1 ATOM 196 C C . LYS A 0 24 . 22.152 -2.607 0.322 1.00 92.28 24 A 1 ATOM 197 C CB . LYS A 0 24 . 24.107 -1.169 0.937 1.00 92.28 24 A 1 ATOM 198 O O . LYS A 0 24 . 21.950 -2.847 -0.860 1.00 92.28 24 A 1 ATOM 199 C CG . LYS A 0 24 . 24.651 0.263 0.924 1.00 92.28 24 A 1 ATOM 200 C CD . LYS A 0 24 . 26.149 0.242 1.232 1.00 92.28 24 A 1 ATOM 201 C CE . LYS A 0 24 . 26.675 1.675 1.291 1.00 92.28 24 A 1 ATOM 202 N NZ . LYS A 0 24 . 28.130 1.696 1.570 1.00 92.28 24 A 1 ATOM 203 N N . SER A 0 25 . 21.958 -3.513 1.283 1.00 93.00 25 A 1 ATOM 204 C CA . SER A 0 25 . 21.424 -4.850 0.981 1.00 93.00 25 A 1 ATOM 205 C C . SER A 0 25 . 20.027 -4.767 0.364 1.00 93.00 25 A 1 ATOM 206 C CB . SER A 0 25 . 21.444 -5.758 2.216 1.00 93.00 25 A 1 ATOM 207 O O . SER A 0 25 . 19.792 -5.340 -0.692 1.00 93.00 25 A 1 ATOM 208 O OG . SER A 0 25 . 20.606 -5.316 3.272 1.00 93.00 25 A 1 ATOM 209 N N . LEU A 0 26 . 19.149 -3.934 0.936 1.00 91.46 26 A 1 ATOM 210 C CA . LEU A 0 26 . 17.812 -3.712 0.395 1.00 91.46 26 A 1 ATOM 211 C C . LEU A 0 26 . 17.867 -3.068 -0.997 1.00 91.46 26 A 1 ATOM 212 C CB . LEU A 0 26 . 17.023 -2.842 1.393 1.00 91.46 26 A 1 ATOM 213 O O . LEU A 0 26 . 17.046 -3.372 -1.848 1.00 91.46 26 A 1 ATOM 214 C CG . LEU A 0 26 . 15.534 -2.694 1.034 1.00 91.46 26 A 1 ATOM 215 C CD1 . LEU A 0 26 . 14.772 -4.007 1.229 1.00 91.46 26 A 1 ATOM 216 C CD2 . LEU A 0 26 . 14.871 -1.648 1.931 1.00 91.46 26 A 1 ATOM 217 N N . MET A 0 27 . 18.825 -2.176 -1.248 1.00 91.16 27 A 1 ATOM 218 C CA . MET A 0 27 . 18.995 -1.568 -2.567 1.00 91.16 27 A 1 ATOM 219 C C . MET A 0 27 . 19.361 -2.564 -3.653 1.00 91.16 27 A 1 ATOM 220 C CB . MET A 0 27 . 20.110 -0.534 -2.545 1.00 91.16 27 A 1 ATOM 221 O O . MET A 0 27 . 18.874 -2.394 -4.765 1.00 91.16 27 A 1 ATOM 222 C CG . MET A 0 27 . 19.642 0.740 -1.895 1.00 91.16 27 A 1 ATOM 223 S SD . MET A 0 27 . 21.019 1.867 -1.674 1.00 91.16 27 A 1 ATOM 224 C CE . MET A 0 27 . 19.984 3.217 -1.182 1.00 91.16 27 A 1 ATOM 225 N N . LEU A 0 28 . 20.222 -3.532 -3.336 1.00 90.67 28 A 1 ATOM 226 C CA . LEU A 0 28 . 20.616 -4.589 -4.263 1.00 90.67 28 A 1 ATOM 227 C C . LEU A 0 28 . 19.425 -5.508 -4.548 1.00 90.67 28 A 1 ATOM 228 C CB . LEU A 0 28 . 21.804 -5.370 -3.672 1.00 90.67 28 A 1 ATOM 229 O O . LEU A 0 28 . 19.137 -5.792 -5.703 1.00 90.67 28 A 1 ATOM 230 C CG . LEU A 0 28 . 23.114 -4.566 -3.580 1.00 90.67 28 A 1 ATOM 231 C CD1 . LEU A 0 28 . 24.146 -5.350 -2.764 1.00 90.67 28 A 1 ATOM 232 C CD2 . LEU A 0 28 . 23.717 -4.269 -4.953 1.00 90.67 28 A 1 ATOM 233 N N . ASP A 0 29 . 18.667 -5.881 -3.513 1.00 89.89 29 A 1 ATOM 234 C CA . ASP A 0 29 . 17.471 -6.720 -3.670 1.00 89.89 29 A 1 ATOM 235 C C . ASP A 0 29 . 16.362 -6.030 -4.493 1.00 89.89 29 A 1 ATOM 236 C CB . ASP A 0 29 . 16.918 -7.093 -2.283 1.00 89.89 29 A 1 ATOM 237 O O . ASP A 0 29 . 15.581 -6.691 -5.173 1.00 89.89 29 A 1 ATOM 238 C CG . ASP A 0 29 . 17.820 -7.997 -1.429 1.00 89.89 29 A 1 ATOM 239 O OD1 . ASP A 0 29 . 18.732 -8.653 -1.978 1.00 89.89 29 A 1 ATOM 240 O OD2 . ASP A 0 29 . 17.558 -8.041 -0.201 1.00 89.89 29 A 1 ATOM 241 N N . LEU A 0 30 . 16.262 -4.696 -4.425 1.00 88.61 30 A 1 ATOM 242 C CA . LEU A 0 30 . 15.253 -3.898 -5.138 1.00 88.61 30 A 1 ATOM 243 C C . LEU A 0 30 . 15.782 -3.291 -6.452 1.00 88.61 30 A 1 ATOM 244 C CB . LEU A 0 30 . 14.647 -2.833 -4.192 1.00 88.61 30 A 1 ATOM 245 O O . LEU A 0 30 . 15.067 -2.509 -7.084 1.00 88.61 30 A 1 ATOM 246 C CG . LEU A 0 30 . 13.501 -3.323 -3.290 1.00 88.61 30 A 1 ATOM 247 C CD1 . LEU A 0 30 . 13.923 -4.326 -2.221 1.00 88.61 30 A 1 ATOM 248 C CD2 . LEU A 0 30 . 12.882 -2.142 -2.534 1.00 88.61 30 A 1 ATOM 249 N N . GLU A 0 31 . 17.002 -3.627 -6.884 1.00 86.34 31 A 1 ATOM 250 C CA . GLU A 0 31 . 17.627 -3.046 -8.081 1.00 86.34 31 A 1 ATOM 251 C C . GLU A 0 31 . 16.792 -3.309 -9.347 1.00 86.34 31 A 1 ATOM 252 C CB . GLU A 0 31 . 19.077 -3.550 -8.199 1.00 86.34 31 A 1 ATOM 253 O O . GLU A 0 31 . 16.535 -2.383 -10.120 1.00 86.34 31 A 1 ATOM 254 C CG . GLU A 0 31 . 19.854 -2.825 -9.311 1.00 86.34 31 A 1 ATOM 255 C CD . GLU A 0 31 . 21.386 -2.988 -9.232 1.00 86.34 31 A 1 ATOM 256 O OE1 . GLU A 0 31 . 22.066 -2.301 -10.032 1.00 86.34 31 A 1 ATOM 257 O OE2 . GLU A 0 31 . 21.892 -3.716 -8.347 1.00 86.34 31 A 1 ATOM 258 N N . ASP A 0 32 . 16.220 -4.511 -9.472 1.00 84.01 32 A 1 ATOM 259 C CA . ASP A 0 32 . 15.296 -4.895 -10.554 1.00 84.01 32 A 1 ATOM 260 C C . ASP A 0 32 . 14.009 -4.047 -10.598 1.00 84.01 32 A 1 ATOM 261 C CB . ASP A 0 32 . 14.899 -6.369 -10.374 1.00 84.01 32 A 1 ATOM 262 O O . ASP A 0 32 . 13.323 -3.963 -11.620 1.00 84.01 32 A 1 ATOM 263 C CG . ASP A 0 32 . 16.049 -7.358 -10.578 1.00 84.01 32 A 1 ATOM 264 O OD1 . ASP A 0 32 . 16.976 -7.029 -11.350 1.00 84.01 32 A 1 ATOM 265 O OD2 . ASP A 0 32 . 15.946 -8.462 -10.003 1.00 84.01 32 A 1 ATOM 266 N N . TRP A 0 33 . 13.673 -3.390 -9.488 1.00 86.49 33 A 1 ATOM 267 C CA . TRP A 0 33 . 12.491 -2.545 -9.329 1.00 86.49 33 A 1 ATOM 268 C C . TRP A 0 33 . 12.820 -1.055 -9.265 1.00 86.49 33 A 1 ATOM 269 C CB . TRP A 0 33 . 11.721 -3.007 -8.091 1.00 86.49 33 A 1 ATOM 270 O O . TRP A 0 33 . 11.893 -0.241 -9.180 1.00 86.49 33 A 1 ATOM 271 C CG . TRP A 0 33 . 11.076 -4.338 -8.267 1.00 86.49 33 A 1 ATOM 272 C CD1 . TRP A 0 33 . 11.653 -5.539 -8.037 1.00 86.49 33 A 1 ATOM 273 C CD2 . TRP A 0 33 . 9.742 -4.620 -8.775 1.00 86.49 33 A 1 ATOM 274 C CE2 . TRP A 0 33 . 9.576 -6.034 -8.822 1.00 86.49 33 A 1 ATOM 275 C CE3 . TRP A 0 33 . 8.659 -3.814 -9.189 1.00 86.49 33 A 1 ATOM 276 N NE1 . TRP A 0 33 . 10.768 -6.545 -8.364 1.00 86.49 33 A 1 ATOM 277 C CH2 . TRP A 0 33 . 7.329 -5.795 -9.646 1.00 86.49 33 A 1 ATOM 278 C CZ2 . TRP A 0 33 . 8.388 -6.624 -9.254 1.00 86.49 33 A 1 ATOM 279 C CZ3 . TRP A 0 33 . 7.456 -4.398 -9.623 1.00 86.49 33 A 1 ATOM 280 N N . PHE A 0 34 . 14.103 -0.676 -9.335 1.00 85.88 34 A 1 ATOM 281 C CA . PHE A 0 34 . 14.593 0.690 -9.128 1.00 85.88 34 A 1 ATOM 282 C C . PHE A 0 34 . 13.738 1.729 -9.858 1.00 85.88 34 A 1 ATOM 283 C CB . PHE A 0 34 . 16.049 0.772 -9.612 1.00 85.88 34 A 1 ATOM 284 O O . PHE A 0 34 . 13.208 2.663 -9.256 1.00 85.88 34 A 1 ATOM 285 C CG . PHE A 0 34 . 16.608 2.182 -9.630 1.00 85.88 34 A 1 ATOM 286 C CD1 . PHE A 0 34 . 16.594 2.949 -10.811 1.00 85.88 34 A 1 ATOM 287 C CD2 . PHE A 0 34 . 17.137 2.734 -8.455 1.00 85.88 34 A 1 ATOM 288 C CE1 . PHE A 0 34 . 17.089 4.265 -10.807 1.00 85.88 34 A 1 ATOM 289 C CE2 . PHE A 0 34 . 17.658 4.040 -8.458 1.00 85.88 34 A 1 ATOM 290 C CZ . PHE A 0 34 . 17.626 4.812 -9.630 1.00 85.88 34 A 1 ATOM 291 N N . SER A 0 35 . 13.521 1.534 -11.155 1.00 83.06 35 A 1 ATOM 292 C CA . SER A 0 35 . 12.803 2.499 -11.985 1.00 83.06 35 A 1 ATOM 293 C C . SER A 0 35 . 11.314 2.584 -11.691 1.00 83.06 35 A 1 ATOM 294 C CB . SER A 0 35 . 12.978 2.119 -13.439 1.00 83.06 35 A 1 ATOM 295 O O . SER A 0 35 . 10.733 3.669 -11.776 1.00 83.06 35 A 1 ATOM 296 O OG . SER A 0 35 . 14.357 2.241 -13.711 1.00 83.06 35 A 1 ATOM 297 N N . LEU A 0 36 . 10.685 1.460 -11.345 1.00 84.44 36 A 1 ATOM 298 C CA . LEU A 0 36 . 9.285 1.443 -10.931 1.00 84.44 36 A 1 ATOM 299 C C . LEU A 0 36 . 9.125 2.165 -9.597 1.00 84.44 36 A 1 ATOM 300 C CB . LEU A 0 36 . 8.777 -0.005 -10.858 1.00 84.44 36 A 1 ATOM 301 O O . LEU A 0 36 . 8.214 2.979 -9.456 1.00 84.44 36 A 1 ATOM 302 C CG . LEU A 0 36 . 8.593 -0.636 -12.246 1.00 84.44 36 A 1 ATOM 303 C CD1 . LEU A 0 36 . 8.253 -2.106 -12.110 1.00 84.44 36 A 1 ATOM 304 C CD2 . LEU A 0 36 . 7.453 0.017 -13.037 1.00 84.44 36 A 1 ATOM 305 N N . ILE A 0 37 . 10.059 1.955 -8.671 1.00 86.25 37 A 1 ATOM 306 C CA . ILE A 0 37 . 10.098 2.639 -7.381 1.00 86.25 37 A 1 ATOM 307 C C . ILE A 0 37 . 10.286 4.141 -7.583 1.00 86.25 37 A 1 ATOM 308 C CB . ILE A 0 37 . 11.186 2.022 -6.485 1.00 86.25 37 A 1 ATOM 309 O O . ILE A 0 37 . 9.449 4.907 -7.115 1.00 86.25 37 A 1 ATOM 310 C CG1 . ILE A 0 37 . 10.784 0.578 -6.113 1.00 86.25 37 A 1 ATOM 311 C CG2 . ILE A 0 37 . 11.392 2.869 -5.216 1.00 86.25 37 A 1 ATOM 312 C CD1 . ILE A 0 37 . 11.970 -0.241 -5.608 1.00 86.25 37 A 1 ATOM 313 N N . VAL A 0 38 . 11.295 4.579 -8.341 1.00 85.01 38 A 1 ATOM 314 C CA . VAL A 0 38 . 11.541 6.007 -8.615 1.00 85.01 38 A 1 ATOM 315 C C . VAL A 0 38 . 10.336 6.655 -9.302 1.00 85.01 38 A 1 ATOM 316 C CB . VAL A 0 38 . 12.820 6.185 -9.461 1.00 85.01 38 A 1 ATOM 317 O O . VAL A 0 38 . 9.920 7.759 -8.940 1.00 85.01 38 A 1 ATOM 318 C CG1 . VAL A 0 38 . 13.000 7.630 -9.946 1.00 85.01 38 A 1 ATOM 319 C CG2 . VAL A 0 38 . 14.069 5.823 -8.648 1.00 85.01 38 A 1 ATOM 320 N N . LYS A 0 39 . 9.712 5.972 -10.270 1.00 83.04 39 A 1 ATOM 321 C CA . LYS A 0 39 . 8.508 6.484 -10.935 1.00 83.04 39 A 1 ATOM 322 C C . LYS A 0 39 . 7.328 6.579 -9.972 1.00 83.04 39 A 1 ATOM 323 C CB . LYS A 0 39 . 8.173 5.606 -12.150 1.00 83.04 39 A 1 ATOM 324 O O . LYS A 0 39 . 6.622 7.589 -9.994 1.00 83.04 39 A 1 ATOM 325 C CG . LYS A 0 39 . 7.027 6.161 -13.012 1.00 83.04 39 A 1 ATOM 326 C CD . LYS A 0 39 . 7.388 7.507 -13.654 1.00 83.04 39 A 1 ATOM 327 C CE . LYS A 0 39 . 6.289 7.940 -14.625 1.00 83.04 39 A 1 ATOM 328 N NZ . LYS A 0 39 . 6.719 9.115 -15.420 1.00 83.04 39 A 1 ATOM 329 N N . SER A 0 40 . 7.123 5.554 -9.147 1.00 81.07 40 A 1 ATOM 330 C CA . SER A 0 40 . 6.055 5.520 -8.150 1.00 81.07 40 A 1 ATOM 331 C C . SER A 0 40 . 6.244 6.619 -7.108 1.00 81.07 40 A 1 ATOM 332 C CB . SER A 0 40 . 5.935 4.132 -7.508 1.00 81.07 40 A 1 ATOM 333 O O . SER A 0 40 . 5.307 7.367 -6.869 1.00 81.07 40 A 1 ATOM 334 O OG . SER A 0 40 . 6.967 3.862 -6.586 1.00 81.07 40 A 1 ATOM 335 N N . GLU A 0 41 . 7.462 6.821 -6.605 1.00 83.04 41 A 1 ATOM 336 C CA . GLU A 0 41 . 7.826 7.885 -5.669 1.00 83.04 41 A 1 ATOM 337 C C . GLU A 0 41 . 7.593 9.270 -6.288 1.00 83.04 41 A 1 ATOM 338 C CB . GLU A 0 41 . 9.297 7.696 -5.266 1.00 83.04 41 A 1 ATOM 339 O O . GLU A 0 41 . 7.044 10.157 -5.643 1.00 83.04 41 A 1 ATOM 340 C CG . GLU A 0 41 . 9.820 8.743 -4.271 1.00 83.04 41 A 1 ATOM 341 C CD . GLU A 0 41 . 9.225 8.653 -2.859 1.00 83.04 41 A 1 ATOM 342 O OE1 . GLU A 0 41 . 9.507 9.578 -2.056 1.00 83.04 41 A 1 ATOM 343 O OE2 . GLU A 0 41 . 8.625 7.622 -2.484 1.00 83.04 41 A 1 ATOM 344 N N . ASN A 0 42 . 7.926 9.474 -7.564 1.00 81.36 42 A 1 ATOM 345 C CA . ASN A 0 42 . 7.672 10.742 -8.256 1.00 81.36 42 A 1 ATOM 346 C C . ASN A 0 42 . 6.174 11.040 -8.445 1.00 81.36 42 A 1 ATOM 347 C CB . ASN A 0 42 . 8.422 10.730 -9.600 1.00 81.36 42 A 1 ATOM 348 O O . ASN A 0 42 . 5.758 12.195 -8.361 1.00 81.36 42 A 1 ATOM 349 C CG . ASN A 0 42 . 9.901 11.049 -9.446 1.00 81.36 42 A 1 ATOM 350 N ND2 . ASN A 0 42 . 10.704 10.781 -10.449 1.00 81.36 42 A 1 ATOM 351 O OD1 . ASN A 0 42 . 10.343 11.615 -8.465 1.00 81.36 42 A 1 ATOM 352 N N . ILE A 0 43 . 5.355 10.017 -8.702 1.00 78.44 43 A 1 ATOM 353 C CA . ILE A 0 43 . 3.889 10.151 -8.775 1.00 78.44 43 A 1 ATOM 354 C C . ILE A 0 43 . 3.303 10.394 -7.380 1.00 78.44 43 A 1 ATOM 355 C CB . ILE A 0 43 . 3.289 8.880 -9.417 1.00 78.44 43 A 1 ATOM 356 O O . ILE A 0 43 . 2.370 11.186 -7.211 1.00 78.44 43 A 1 ATOM 357 C CG1 . ILE A 0 43 . 3.686 8.786 -10.908 1.00 78.44 43 A 1 ATOM 358 C CG2 . ILE A 0 43 . 1.756 8.855 -9.293 1.00 78.44 43 A 1 ATOM 359 C CD1 . ILE A 0 43 . 3.431 7.404 -11.527 1.00 78.44 43 A 1 ATOM 360 N N . LEU A 0 44 . 3.860 9.695 -6.396 1.00 73.41 44 A 1 ATOM 361 C CA . LEU A 0 44 . 3.401 9.678 -5.027 1.00 73.41 44 A 1 ATOM 362 C C . LEU A 0 44 . 3.745 10.973 -4.297 1.00 73.41 44 A 1 ATOM 363 C CB . LEU A 0 44 . 4.007 8.441 -4.352 1.00 73.41 44 A 1 ATOM 364 O O . LEU A 0 44 . 2.878 11.474 -3.601 1.00 73.41 44 A 1 ATOM 365 C CG . LEU A 0 44 . 3.562 8.261 -2.907 1.00 73.41 44 A 1 ATOM 366 C CD1 . LEU A 0 44 . 2.053 8.035 -2.828 1.00 73.41 44 A 1 ATOM 367 C CD2 . LEU A 0 44 . 4.281 7.072 -2.280 1.00 73.41 44 A 1 ATOM 368 N N . SER A 0 45 . 4.933 11.546 -4.514 1.00 71.68 45 A 1 ATOM 369 C CA . SER A 0 45 . 5.517 12.695 -3.794 1.00 71.68 45 A 1 ATOM 370 C C . SER A 0 45 . 4.777 14.038 -3.930 1.00 71.68 45 A 1 ATOM 371 C CB . SER A 0 45 . 7.006 12.857 -4.156 1.00 71.68 45 A 1 ATOM 372 O O . SER A 0 45 . 5.326 15.075 -3.562 1.00 71.68 45 A 1 ATOM 373 O OG . SER A 0 45 . 7.191 12.974 -5.554 1.00 71.68 45 A 1 ATOM 374 N N . TRP A 0 46 . 3.543 14.072 -4.453 1.00 66.90 46 A 1 ATOM 375 C CA . TRP A 0 46 . 2.704 15.271 -4.677 1.00 66.90 46 A 1 ATOM 376 C C . TRP A 0 46 . 3.403 16.422 -5.411 1.00 66.90 46 A 1 ATOM 377 C CB . TRP A 0 46 . 2.020 15.767 -3.387 1.00 66.90 46 A 1 ATOM 378 O O . TRP A 0 46 . 2.860 17.524 -5.482 1.00 66.90 46 A 1 ATOM 379 C CG . TRP A 0 46 . 1.053 14.809 -2.782 1.00 66.90 46 A 1 ATOM 380 C CD1 . TRP A 0 46 . 1.415 13.633 -2.266 1.00 66.90 46 A 1 ATOM 381 C CD2 . TRP A 0 46 . -0.403 14.841 -2.671 1.00 66.90 46 A 1 ATOM 382 C CE2 . TRP A 0 46 . -0.836 13.644 -2.019 1.00 66.90 46 A 1 ATOM 383 C CE3 . TRP A 0 46 . -1.412 15.735 -3.078 1.00 66.90 46 A 1 ATOM 384 N NE1 . TRP A 0 46 . 0.310 12.919 -1.867 1.00 66.90 46 A 1 ATOM 385 C CH2 . TRP A 0 46 . -3.152 14.273 -2.160 1.00 66.90 46 A 1 ATOM 386 C CZ2 . TRP A 0 46 . -2.177 13.355 -1.748 1.00 66.90 46 A 1 ATOM 387 C CZ3 . TRP A 0 46 . -2.770 15.451 -2.830 1.00 66.90 46 A 1 ATOM 388 N N . LYS A 0 47 . 4.578 16.186 -6.011 1.00 71.21 47 A 1 ATOM 389 C CA . LYS A 0 47 . 5.326 17.209 -6.750 1.00 71.21 47 A 1 ATOM 390 C C . LYS A 0 47 . 4.481 17.771 -7.892 1.00 71.21 47 A 1 ATOM 391 C CB . LYS A 0 47 . 6.663 16.608 -7.212 1.00 71.21 47 A 1 ATOM 392 O O . LYS A 0 47 . 4.538 18.964 -8.169 1.00 71.21 47 A 1 ATOM 393 C CG . LYS A 0 47 . 7.599 17.670 -7.814 1.00 71.21 47 A 1 ATOM 394 C CD . LYS A 0 47 . 9.040 17.144 -7.902 1.00 71.21 47 A 1 ATOM 395 C CE . LYS A 0 47 . 9.975 18.198 -8.514 1.00 71.21 47 A 1 ATOM 396 N NZ . LYS A 0 47 . 11.405 17.803 -8.398 1.00 71.21 47 A 1 ATOM 397 N N . ASN A 0 48 . 3.637 16.919 -8.478 1.00 73.94 48 A 1 ATOM 398 C CA . ASN A 0 48 . 2.592 17.300 -9.416 1.00 73.94 48 A 1 ATOM 399 C C . ASN A 0 48 . 1.212 16.914 -8.849 1.00 73.94 48 A 1 ATOM 400 C CB . ASN A 0 48 . 2.879 16.615 -10.760 1.00 73.94 48 A 1 ATOM 401 O O . ASN A 0 48 . 0.826 15.748 -8.947 1.00 73.94 48 A 1 ATOM 402 C CG . ASN A 0 48 . 4.142 17.131 -11.420 1.00 73.94 48 A 1 ATOM 403 N ND2 . ASN A 0 48 . 4.850 16.288 -12.131 1.00 73.94 48 A 1 ATOM 404 O OD1 . ASN A 0 48 . 4.493 18.292 -11.340 1.00 73.94 48 A 1 ATOM 405 N N . PRO A 0 49 . 0.404 17.861 -8.334 1.00 77.21 49 A 1 ATOM 406 C CA . PRO A 0 49 . -0.907 17.536 -7.760 1.00 77.21 49 A 1 ATOM 407 C C . PRO A 0 49 . -1.846 16.865 -8.777 1.00 77.21 49 A 1 ATOM 408 C CB . PRO A 0 49 . -1.465 18.871 -7.253 1.00 77.21 49 A 1 ATOM 409 O O . PRO A 0 49 . -2.700 16.066 -8.406 1.00 77.21 49 A 1 ATOM 410 C CG . PRO A 0 49 . -0.732 19.924 -8.085 1.00 77.21 49 A 1 ATOM 411 C CD . PRO A 0 49 . 0.645 19.297 -8.285 1.00 77.21 49 A 1 ATOM 412 N N . ARG A 0 50 . -1.654 17.136 -10.077 1.00 83.11 50 A 1 ATOM 413 C CA . ARG A 0 50 . -2.437 16.535 -11.167 1.00 83.11 50 A 1 ATOM 414 C C . ARG A 0 50 . -2.233 15.023 -11.288 1.00 83.11 50 A 1 ATOM 415 C CB . ARG A 0 50 . -2.103 17.208 -12.506 1.00 83.11 50 A 1 ATOM 416 O O . ARG A 0 50 . -3.210 14.309 -11.478 1.00 83.11 50 A 1 ATOM 417 C CG . ARG A 0 50 . -2.501 18.690 -12.555 1.00 83.11 50 A 1 ATOM 418 C CD . ARG A 0 50 . -2.190 19.264 -13.942 1.00 83.11 50 A 1 ATOM 419 N NE . ARG A 0 50 . -2.431 20.719 -13.997 1.00 83.11 50 A 1 ATOM 420 N NH1 . ARG A 0 50 . -0.838 21.248 -15.572 1.00 83.11 50 A 1 ATOM 421 N NH2 . ARG A 0 50 . -2.099 22.862 -14.696 1.00 83.11 50 A 1 ATOM 422 C CZ . ARG A 0 50 . -1.790 21.598 -14.751 1.00 83.11 50 A 1 ATOM 423 N N . SER A 0 51 . -0.994 14.530 -11.188 1.00 80.83 51 A 1 ATOM 424 C CA . SER A 0 51 . -0.726 13.089 -11.312 1.00 80.83 51 A 1 ATOM 425 C C . SER A 0 51 . -1.245 12.328 -10.102 1.00 80.83 51 A 1 ATOM 426 C CB . SER A 0 51 . 0.764 12.799 -11.525 1.00 80.83 51 A 1 ATOM 427 O O . SER A 0 51 . -1.840 11.268 -10.259 1.00 80.83 51 A 1 ATOM 428 O OG . SER A 0 51 . 1.585 13.410 -10.550 1.00 80.83 51 A 1 ATOM 429 N N . THR A 0 52 . -1.082 12.890 -8.905 1.00 83.68 52 A 1 ATOM 430 C CA . THR A 0 52 . -1.588 12.272 -7.679 1.00 83.68 52 A 1 ATOM 431 C C . THR A 0 52 . -3.117 12.234 -7.664 1.00 83.68 52 A 1 ATOM 432 C CB . THR A 0 52 . -1.043 13.009 -6.452 1.00 83.68 52 A 1 ATOM 433 O O . THR A 0 52 . -3.695 11.200 -7.336 1.00 83.68 52 A 1 ATOM 434 C CG2 . THR A 0 52 . -1.252 12.186 -5.192 1.00 83.68 52 A 1 ATOM 435 O OG1 . THR A 0 52 . 0.343 13.253 -6.598 1.00 83.68 52 A 1 ATOM 436 N N . LEU A 0 53 . -3.783 13.308 -8.112 1.00 85.18 53 A 1 ATOM 437 C CA . LEU A 0 53 . -5.241 13.337 -8.255 1.00 85.18 53 A 1 ATOM 438 C C . LEU A 0 53 . -5.740 12.280 -9.247 1.00 85.18 53 A 1 ATOM 439 C CB . LEU A 0 53 . -5.683 14.749 -8.683 1.00 85.18 53 A 1 ATOM 440 O O . LEU A 0 53 . -6.729 11.611 -8.967 1.00 85.18 53 A 1 ATOM 441 C CG . LEU A 0 53 . -7.213 14.934 -8.739 1.00 85.18 53 A 1 ATOM 442 C CD1 . LEU A 0 53 . -7.849 14.839 -7.351 1.00 85.18 53 A 1 ATOM 443 C CD2 . LEU A 0 53 . -7.542 16.306 -9.327 1.00 85.18 53 A 1 ATOM 444 N N . LEU A 0 54 . -5.044 12.093 -10.374 1.00 89.17 54 A 1 ATOM 445 C CA . LEU A 0 54 . -5.404 11.079 -11.367 1.00 89.17 54 A 1 ATOM 446 C C . LEU A 0 54 . -5.310 9.665 -10.786 1.00 89.17 54 A 1 ATOM 447 C CB . LEU A 0 54 . -4.533 11.277 -12.619 1.00 89.17 54 A 1 ATOM 448 O O . LEU A 0 54 . -6.211 8.865 -11.011 1.00 89.17 54 A 1 ATOM 449 C CG . LEU A 0 54 . -4.985 10.458 -13.849 1.00 89.17 54 A 1 ATOM 450 C CD1 . LEU A 0 54 . -4.496 11.156 -15.121 1.00 89.17 54 A 1 ATOM 451 C CD2 . LEU A 0 54 . -4.414 9.036 -13.880 1.00 89.17 54 A 1 ATOM 452 N N . VAL A 0 55 . -4.271 9.362 -10.003 1.00 86.67 55 A 1 ATOM 453 C CA . VAL A 0 55 . -4.140 8.054 -9.337 1.00 86.67 55 A 1 ATOM 454 C C . VAL A 0 55 . -5.253 7.832 -8.317 1.00 86.67 55 A 1 ATOM 455 C CB . VAL A 0 55 . -2.757 7.893 -8.686 1.00 86.67 55 A 1 ATOM 456 O O . VAL A 0 55 . -5.885 6.780 -8.337 1.00 86.67 55 A 1 ATOM 457 C CG1 . VAL A 0 55 . -2.644 6.602 -7.864 1.00 86.67 55 A 1 ATOM 458 C CG2 . VAL A 0 55 . -1.679 7.832 -9.770 1.00 86.67 55 A 1 ATOM 459 N N . ILE A 0 56 . -5.549 8.823 -7.472 1.00 86.68 56 A 1 ATOM 460 C CA . ILE A 0 56 . -6.657 8.735 -6.506 1.00 86.68 56 A 1 ATOM 461 C C . ILE A 0 56 . -7.986 8.520 -7.238 1.00 86.68 56 A 1 ATOM 462 C CB . ILE A 0 56 . -6.692 9.997 -5.615 1.00 86.68 56 A 1 ATOM 463 O O . ILE A 0 56 . -8.785 7.673 -6.842 1.00 86.68 56 A 1 ATOM 464 C CG1 . ILE A 0 56 . -5.438 10.047 -4.710 1.00 86.68 56 A 1 ATOM 465 C CG2 . ILE A 0 56 . -7.967 10.033 -4.747 1.00 86.68 56 A 1 ATOM 466 C CD1 . ILE A 0 56 . -5.219 11.406 -4.032 1.00 86.68 56 A 1 ATOM 467 N N . PHE A 0 57 . -8.212 9.241 -8.336 1.00 89.56 57 A 1 ATOM 468 C CA . PHE A 0 57 . -9.411 9.098 -9.154 1.00 89.56 57 A 1 ATOM 469 C C . PHE A 0 57 . -9.499 7.716 -9.814 1.00 89.56 57 A 1 ATOM 470 C CB . PHE A 0 57 . -9.433 10.226 -10.189 1.00 89.56 57 A 1 ATOM 471 O O . PHE A 0 57 . -10.556 7.094 -9.777 1.00 89.56 57 A 1 ATOM 472 C CG . PHE A 0 57 . -10.723 10.304 -10.972 1.00 89.56 57 A 1 ATOM 473 C CD1 . PHE A 0 57 . -10.746 9.977 -12.340 1.00 89.56 57 A 1 ATOM 474 C CD2 . PHE A 0 57 . -11.902 10.725 -10.331 1.00 89.56 57 A 1 ATOM 475 C CE1 . PHE A 0 57 . -11.941 10.103 -13.067 1.00 89.56 57 A 1 ATOM 476 C CE2 . PHE A 0 57 . -13.105 10.815 -11.053 1.00 89.56 57 A 1 ATOM 477 C CZ . PHE A 0 57 . -13.124 10.504 -12.422 1.00 89.56 57 A 1 ATOM 478 N N . ALA A 0 58 . -8.392 7.188 -10.342 1.00 90.19 58 A 1 ATOM 479 C CA . ALA A 0 58 . -8.331 5.843 -10.909 1.00 90.19 58 A 1 ATOM 480 C C . ALA A 0 58 . -8.630 4.762 -9.857 1.00 90.19 58 A 1 ATOM 481 C CB . ALA A 0 58 . -6.955 5.639 -11.554 1.00 90.19 58 A 1 ATOM 482 O O . ALA A 0 58 . -9.416 3.857 -10.127 1.00 90.19 58 A 1 ATOM 483 N N . ILE A 0 59 . -8.075 4.887 -8.645 1.00 88.34 59 A 1 ATOM 484 C CA . ILE A 0 59 . -8.383 3.996 -7.513 1.00 88.34 59 A 1 ATOM 485 C C . ILE A 0 59 . -9.869 4.097 -7.149 1.00 88.34 59 A 1 ATOM 486 C CB . ILE A 0 59 . -7.479 4.321 -6.299 1.00 88.34 59 A 1 ATOM 487 O O . ILE A 0 59 . -10.521 3.078 -6.941 1.00 88.34 59 A 1 ATOM 488 C CG1 . ILE A 0 59 . -6.001 3.987 -6.611 1.00 88.34 59 A 1 ATOM 489 C CG2 . ILE A 0 59 . -7.926 3.540 -5.045 1.00 88.34 59 A 1 ATOM 490 C CD1 . ILE A 0 59 . -5.007 4.604 -5.617 1.00 88.34 59 A 1 ATOM 491 N N . THR A 0 60 . -10.419 5.314 -7.123 1.00 88.62 60 A 1 ATOM 492 C CA . THR A 0 60 . -11.839 5.550 -6.826 1.00 88.62 60 A 1 ATOM 493 C C . THR A 0 60 . -12.741 4.897 -7.874 1.00 88.62 60 A 1 ATOM 494 C CB . THR A 0 60 . -12.155 7.050 -6.730 1.00 88.62 60 A 1 ATOM 495 O O . THR A 0 60 . -13.695 4.219 -7.509 1.00 88.62 60 A 1 ATOM 496 C CG2 . THR A 0 60 . -13.576 7.306 -6.228 1.00 88.62 60 A 1 ATOM 497 O OG1 . THR A 0 60 . -11.295 7.693 -5.817 1.00 88.62 60 A 1 ATOM 498 N N . ILE A 0 61 . -12.431 5.033 -9.169 1.00 90.39 61 A 1 ATOM 499 C CA . ILE A 0 61 . -13.180 4.372 -10.248 1.00 90.39 61 A 1 ATOM 500 C C . ILE A 0 61 . -13.073 2.854 -10.137 1.00 90.39 61 A 1 ATOM 501 C CB . ILE A 0 61 . -12.710 4.847 -11.641 1.00 90.39 61 A 1 ATOM 502 O O . ILE A 0 61 . -14.093 2.178 -10.207 1.00 90.39 61 A 1 ATOM 503 C CG1 . ILE A 0 61 . -13.149 6.306 -11.873 1.00 90.39 61 A 1 ATOM 504 C CG2 . ILE A 0 61 . -13.304 3.947 -12.750 1.00 90.39 61 A 1 ATOM 505 C CD1 . ILE A 0 61 . -12.470 6.952 -13.084 1.00 90.39 61 A 1 ATOM 506 N N . LEU A 0 62 . -11.865 2.309 -9.954 1.00 87.00 62 A 1 ATOM 507 C CA . LEU A 0 62 . -11.661 0.866 -9.809 1.00 87.00 62 A 1 ATOM 508 C C . LEU A 0 62 . -12.515 0.312 -8.667 1.00 87.00 62 A 1 ATOM 509 C CB . LEU A 0 62 . -10.167 0.599 -9.550 1.00 87.00 62 A 1 ATOM 510 O O . LEU A 0 62 . -13.169 -0.717 -8.802 1.00 87.00 62 A 1 ATOM 511 C CG . LEU A 0 62 . -9.824 -0.896 -9.404 1.00 87.00 62 A 1 ATOM 512 C CD1 . LEU A 0 62 . -9.974 -1.638 -10.733 1.00 87.00 62 A 1 ATOM 513 C CD2 . LEU A 0 62 . -8.385 -1.050 -8.914 1.00 87.00 62 A 1 ATOM 514 N N . PHE A 0 63 . -12.539 1.034 -7.556 1.00 85.15 63 A 1 ATOM 515 C CA . PHE A 0 63 . -13.308 0.667 -6.387 1.00 85.15 63 A 1 ATOM 516 C C . PHE A 0 63 . -14.826 0.795 -6.604 1.00 85.15 63 A 1 ATOM 517 C CB . PHE A 0 63 . -12.783 1.529 -5.249 1.00 85.15 63 A 1 ATOM 518 O O . PHE A 0 63 . -15.573 -0.094 -6.203 1.00 85.15 63 A 1 ATOM 519 C CG . PHE A 0 63 . -13.503 1.232 -3.978 1.00 85.15 63 A 1 ATOM 520 C CD1 . PHE A 0 63 . -14.557 2.074 -3.595 1.00 85.15 63 A 1 ATOM 521 C CD2 . PHE A 0 63 . -13.183 0.075 -3.249 1.00 85.15 63 A 1 ATOM 522 C CE1 . PHE A 0 63 . -15.295 1.778 -2.454 1.00 85.15 63 A 1 ATOM 523 C CE2 . PHE A 0 63 . -13.934 -0.232 -2.110 1.00 85.15 63 A 1 ATOM 524 C CZ . PHE A 0 63 . -14.973 0.643 -1.722 1.00 85.15 63 A 1 ATOM 525 N N . LEU A 0 64 . -15.289 1.837 -7.303 1.00 86.49 64 A 1 ATOM 526 C CA . LEU A 0 64 . -16.687 1.953 -7.732 1.00 86.49 64 A 1 ATOM 527 C C . LEU A 0 64 . -17.094 0.805 -8.663 1.00 86.49 64 A 1 ATOM 528 C CB . LEU A 0 64 . -16.916 3.304 -8.434 1.00 86.49 64 A 1 ATOM 529 O O . LEU A 0 64 . -18.194 0.284 -8.527 1.00 86.49 64 A 1 ATOM 530 C CG . LEU A 0 64 . -16.975 4.522 -7.497 1.00 86.49 64 A 1 ATOM 531 C CD1 . LEU A 0 64 . -16.997 5.800 -8.340 1.00 86.49 64 A 1 ATOM 532 C CD2 . LEU A 0 64 . -18.223 4.509 -6.613 1.00 86.49 64 A 1 ATOM 533 N N . LEU A 0 65 . -16.213 0.372 -9.570 1.00 85.49 65 A 1 ATOM 534 C CA . LEU A 0 65 . -16.466 -0.794 -10.419 1.00 85.49 65 A 1 ATOM 535 C C . LEU A 0 65 . -16.607 -2.058 -9.565 1.00 85.49 65 A 1 ATOM 536 C CB . LEU A 0 65 . -15.359 -0.948 -11.480 1.00 85.49 65 A 1 ATOM 537 O O . LEU A 0 65 . -17.600 -2.762 -9.699 1.00 85.49 65 A 1 ATOM 538 C CG . LEU A 0 65 . -15.345 0.149 -12.559 1.00 85.49 65 A 1 ATOM 539 C CD1 . LEU A 0 65 . -14.045 0.067 -13.362 1.00 85.49 65 A 1 ATOM 540 C CD2 . LEU A 0 65 . -16.505 0.022 -13.547 1.00 85.49 65 A 1 ATOM 541 N N . VAL A 0 66 . -15.677 -2.321 -8.642 1.00 83.46 66 A 1 ATOM 542 C CA . VAL A 0 66 . -15.782 -3.472 -7.723 1.00 83.46 66 A 1 ATOM 543 C C . VAL A 0 66 . -17.075 -3.417 -6.905 1.00 83.46 66 A 1 ATOM 544 C CB . VAL A 0 66 . -14.548 -3.560 -6.804 1.00 83.46 66 A 1 ATOM 545 O O . VAL A 0 66 . -17.703 -4.452 -6.703 1.00 83.46 66 A 1 ATOM 546 C CG1 . VAL A 0 66 . -14.688 -4.644 -5.726 1.00 83.46 66 A 1 ATOM 547 C CG2 . VAL A 0 66 . -13.293 -3.907 -7.616 1.00 83.46 66 A 1 ATOM 548 N N . HIS A 0 67 . -17.506 -2.224 -6.488 1.00 83.10 67 A 1 ATOM 549 C CA . HIS A 0 67 . -18.765 -2.043 -5.773 1.00 83.10 67 A 1 ATOM 550 C C . HIS A 0 67 . -19.999 -2.346 -6.627 1.00 83.10 67 A 1 ATOM 551 C CB . HIS A 0 67 . -18.829 -0.620 -5.204 1.00 83.10 67 A 1 ATOM 552 O O . HIS A 0 67 . -20.929 -2.964 -6.130 1.00 83.10 67 A 1 ATOM 553 C CG . HIS A 0 67 . -20.045 -0.389 -4.344 1.00 83.10 67 A 1 ATOM 554 C CD2 . HIS A 0 67 . -20.957 0.623 -4.467 1.00 83.10 67 A 1 ATOM 555 N ND1 . HIS A 0 67 . -20.485 -1.202 -3.326 1.00 83.10 67 A 1 ATOM 556 C CE1 . HIS A 0 67 . -21.623 -0.686 -2.840 1.00 83.10 67 A 1 ATOM 557 N NE2 . HIS A 0 67 . -21.938 0.446 -3.487 1.00 83.10 67 A 1 ATOM 558 N N . VAL A 0 68 . -20.013 -1.943 -7.899 1.00 85.09 68 A 1 ATOM 559 C CA . VAL A 0 68 . -21.144 -2.200 -8.807 1.00 85.09 68 A 1 ATOM 560 C C . VAL A 0 68 . -21.208 -3.665 -9.241 1.00 85.09 68 A 1 ATOM 561 C CB . VAL A 0 68 . -21.071 -1.263 -10.029 1.00 85.09 68 A 1 ATOM 562 O O . VAL A 0 68 . -22.298 -4.207 -9.390 1.00 85.09 68 A 1 ATOM 563 C CG1 . VAL A 0 68 . -22.090 -1.610 -11.123 1.00 85.09 68 A 1 ATOM 564 C CG2 . VAL A 0 68 . -21.347 0.189 -9.610 1.00 85.09 68 A 1 ATOM 565 N N . TYR A 0 69 . -20.058 -4.303 -9.471 1.00 84.13 69 A 1 ATOM 566 C CA . TYR A 0 69 . -20.011 -5.683 -9.961 1.00 84.13 69 A 1 ATOM 567 C C . TYR A 0 69 . -20.191 -6.735 -8.862 1.00 84.13 69 A 1 ATOM 568 C CB . TYR A 0 69 . -18.710 -5.918 -10.750 1.00 84.13 69 A 1 ATOM 569 O O . TYR A 0 69 . -20.457 -7.883 -9.207 1.00 84.13 69 A 1 ATOM 570 C CG . TYR A 0 69 . -18.725 -5.325 -12.148 1.00 84.13 69 A 1 ATOM 571 C CD1 . TYR A 0 69 . -19.524 -5.914 -13.147 1.00 84.13 69 A 1 ATOM 572 C CD2 . TYR A 0 69 . -17.944 -4.199 -12.465 1.00 84.13 69 A 1 ATOM 573 C CE1 . TYR A 0 69 . -19.567 -5.358 -14.441 1.00 84.13 69 A 1 ATOM 574 C CE2 . TYR A 0 69 . -18.007 -3.620 -13.743 1.00 84.13 69 A 1 ATOM 575 O OH . TYR A 0 69 . -18.870 -3.646 -15.974 1.00 84.13 69 A 1 ATOM 576 C CZ . TYR A 0 69 . -18.822 -4.199 -14.735 1.00 84.13 69 A 1 ATOM 577 N N . GLU A 0 70 . -19.996 -6.368 -7.587 1.00 82.65 70 A 1 ATOM 578 C CA . GLU A 0 70 . -20.002 -7.269 -6.420 1.00 82.65 70 A 1 ATOM 579 C C . GLU A 0 70 . -19.391 -8.654 -6.730 1.00 82.65 70 A 1 ATOM 580 C CB . GLU A 0 70 . -21.401 -7.360 -5.784 1.00 82.65 70 A 1 ATOM 581 O O . GLU A 0 70 . -20.052 -9.688 -6.588 1.00 82.65 70 A 1 ATOM 582 C CG . GLU A 0 70 . -21.881 -6.011 -5.234 1.00 82.65 70 A 1 ATOM 583 C CD . GLU A 0 70 . -23.100 -6.178 -4.317 1.00 82.65 70 A 1 ATOM 584 O OE1 . GLU A 0 70 . -22.968 -5.843 -3.115 1.00 82.65 70 A 1 ATOM 585 O OE2 . GLU A 0 70 . -24.152 -6.642 -4.812 1.00 82.65 70 A 1 ATOM 586 N N . PRO A 0 71 . -18.135 -8.709 -7.226 1.00 80.22 71 A 1 ATOM 587 C CA . PRO A 0 71 . -17.557 -9.962 -7.680 1.00 80.22 71 A 1 ATOM 588 C C . PRO A 0 71 . -17.436 -10.959 -6.518 1.00 80.22 71 A 1 ATOM 589 C CB . PRO A 0 71 . -16.195 -9.605 -8.275 1.00 80.22 71 A 1 ATOM 590 O O . PRO A 0 71 . -17.104 -10.570 -5.394 1.00 80.22 71 A 1 ATOM 591 C CG . PRO A 0 71 . -15.812 -8.326 -7.530 1.00 80.22 71 A 1 ATOM 592 C CD . PRO A 0 71 . -17.158 -7.634 -7.317 1.00 80.22 71 A 1 ATOM 593 N N . PRO A 0 72 . -17.626 -12.266 -6.771 1.00 85.34 72 A 1 ATOM 594 C CA . PRO A 0 72 . -17.492 -13.274 -5.729 1.00 85.34 72 A 1 ATOM 595 C C . PRO A 0 72 . -16.063 -13.286 -5.165 1.00 85.34 72 A 1 ATOM 596 C CB . PRO A 0 72 . -17.897 -14.597 -6.389 1.00 85.34 72 A 1 ATOM 597 O O . PRO A 0 72 . -15.089 -13.138 -5.905 1.00 85.34 72 A 1 ATOM 598 C CG . PRO A 0 72 . -17.643 -14.363 -7.879 1.00 85.34 72 A 1 ATOM 599 C CD . PRO A 0 72 . -17.916 -12.872 -8.060 1.00 85.34 72 A 1 ATOM 600 N N . ILE A 0 73 . -15.918 -13.534 -3.858 1.00 82.43 73 A 1 ATOM 601 C CA . ILE A 0 73 . -14.625 -13.503 -3.135 1.00 82.43 73 A 1 ATOM 602 C C . ILE A 0 73 . -13.564 -14.386 -3.815 1.00 82.43 73 A 1 ATOM 603 C CB . ILE A 0 73 . -14.835 -13.936 -1.661 1.00 82.43 73 A 1 ATOM 604 O O . ILE A 0 73 . -12.394 -14.019 -3.887 1.00 82.43 73 A 1 ATOM 605 C CG1 . ILE A 0 73 . -15.819 -12.986 -0.932 1.00 82.43 73 A 1 ATOM 606 C CG2 . ILE A 0 73 . -13.495 -13.993 -0.898 1.00 82.43 73 A 1 ATOM 607 C CD1 . ILE A 0 73 . -16.305 -13.514 0.425 1.00 82.43 73 A 1 ATOM 608 N N . LEU A 0 74 . -13.973 -15.530 -4.372 1.00 84.34 74 A 1 ATOM 609 C CA . LEU A 0 74 . -13.091 -16.438 -5.112 1.00 84.34 74 A 1 ATOM 610 C C . LEU A 0 74 . -12.496 -15.788 -6.366 1.00 84.34 74 A 1 ATOM 611 C CB . LEU A 0 74 . -13.885 -17.693 -5.510 1.00 84.34 74 A 1 ATOM 612 O O . LEU A 0 74 . -11.315 -15.972 -6.650 1.00 84.34 74 A 1 ATOM 613 C CG . LEU A 0 74 . -14.298 -18.581 -4.324 1.00 84.34 74 A 1 ATOM 614 C CD1 . LEU A 0 74 . -15.334 -19.605 -4.786 1.00 84.34 74 A 1 ATOM 615 C CD2 . LEU A 0 74 . -13.103 -19.333 -3.737 1.00 84.34 74 A 1 ATOM 616 N N . PHE A 0 75 . -13.289 -14.999 -7.092 1.00 87.25 75 A 1 ATOM 617 C CA . PHE A 0 75 . -12.808 -14.251 -8.249 1.00 87.25 75 A 1 ATOM 618 C C . PHE A 0 75 . -11.814 -13.168 -7.825 1.00 87.25 75 A 1 ATOM 619 C CB . PHE A 0 75 . -13.996 -13.652 -9.006 1.00 87.25 75 A 1 ATOM 620 O O . PHE A 0 75 . -10.798 -12.990 -8.489 1.00 87.25 75 A 1 ATOM 621 C CG . PHE A 0 75 . -13.598 -12.897 -10.254 1.00 87.25 75 A 1 ATOM 622 C CD1 . PHE A 0 75 . -13.471 -11.495 -10.229 1.00 87.25 75 A 1 ATOM 623 C CD2 . PHE A 0 75 . -13.340 -13.604 -11.442 1.00 87.25 75 A 1 ATOM 624 C CE1 . PHE A 0 75 . -13.117 -10.801 -11.398 1.00 87.25 75 A 1 ATOM 625 C CE2 . PHE A 0 75 . -12.973 -12.910 -12.607 1.00 87.25 75 A 1 ATOM 626 C CZ . PHE A 0 75 . -12.870 -11.508 -12.587 1.00 87.25 75 A 1 ATOM 627 N N . VAL A 0 76 . -12.053 -12.501 -6.691 1.00 85.20 76 A 1 ATOM 628 C CA . VAL A 0 76 . -11.117 -11.514 -6.128 1.00 85.20 76 A 1 ATOM 629 C C . VAL A 0 76 . -9.792 -12.171 -5.738 1.00 85.20 76 A 1 ATOM 630 C CB . VAL A 0 76 . -11.737 -10.769 -4.930 1.00 85.20 76 A 1 ATOM 631 O O . VAL A 0 76 . -8.741 -11.643 -6.083 1.00 85.20 76 A 1 ATOM 632 C CG1 . VAL A 0 76 . -10.763 -9.749 -4.324 1.00 85.20 76 A 1 ATOM 633 C CG2 . VAL A 0 76 . -13.006 -10.017 -5.354 1.00 85.20 76 A 1 ATOM 634 N N . MET A 0 77 . -9.825 -13.334 -5.081 1.00 87.61 77 A 1 ATOM 635 C CA . MET A 0 77 . -8.621 -14.091 -4.707 1.00 87.61 77 A 1 ATOM 636 C C . MET A 0 77 . -7.849 -14.613 -5.929 1.00 87.61 77 A 1 ATOM 637 C CB . MET A 0 77 . -9.007 -15.266 -3.796 1.00 87.61 77 A 1 ATOM 638 O O . MET A 0 77 . -6.623 -14.546 -5.968 1.00 87.61 77 A 1 ATOM 639 C CG . MET A 0 77 . -9.466 -14.825 -2.402 1.00 87.61 77 A 1 ATOM 640 S SD . MET A 0 77 . -8.164 -14.081 -1.382 1.00 87.61 77 A 1 ATOM 641 C CE . MET A 0 77 . -9.053 -13.959 0.191 1.00 87.61 77 A 1 ATOM 642 N N . GLY A 0 78 . -8.556 -15.109 -6.949 1.00 93.49 78 A 1 ATOM 643 C CA . GLY A 0 78 . -7.933 -15.543 -8.201 1.00 93.49 78 A 1 ATOM 644 C C . GLY A 0 78 . -7.305 -14.375 -8.962 1.00 93.49 78 A 1 ATOM 645 O O . GLY A 0 78 . -6.145 -14.444 -9.364 1.00 93.49 78 A 1 ATOM 646 N N . CYS A 0 79 . -8.040 -13.270 -9.103 1.00 88.98 79 A 1 ATOM 647 C CA . CYS A 0 79 . -7.535 -12.060 -9.744 1.00 88.98 79 A 1 ATOM 648 C C . CYS A 0 79 . -6.360 -11.452 -8.980 1.00 88.98 79 A 1 ATOM 649 C CB . CYS A 0 79 . -8.654 -11.023 -9.885 1.00 88.98 79 A 1 ATOM 650 O O . CYS A 0 79 . -5.406 -11.019 -9.614 1.00 88.98 79 A 1 ATOM 651 S SG . CYS A 0 79 . -9.814 -11.545 -11.172 1.00 88.98 79 A 1 ATOM 652 N N . SER A 0 80 . -6.389 -11.422 -7.645 1.00 88.57 80 A 1 ATOM 653 C CA . SER A 0 80 . -5.286 -10.871 -6.854 1.00 88.57 80 A 1 ATOM 654 C C . SER A 0 80 . -4.011 -11.703 -6.998 1.00 88.57 80 A 1 ATOM 655 C CB . SER A 0 80 . -5.679 -10.714 -5.383 1.00 88.57 80 A 1 ATOM 656 O O . SER A 0 80 . -2.941 -11.126 -7.174 1.00 88.57 80 A 1 ATOM 657 O OG . SER A 0 80 . -5.854 -11.966 -4.759 1.00 88.57 80 A 1 ATOM 658 N N . GLY A 0 81 . -4.118 -13.037 -7.016 1.00 93.09 81 A 1 ATOM 659 C CA . GLY A 0 81 . -2.990 -13.929 -7.293 1.00 93.09 81 A 1 ATOM 660 C C . GLY A 0 81 . -2.421 -13.734 -8.700 1.00 93.09 81 A 1 ATOM 661 O O . GLY A 0 81 . -1.216 -13.554 -8.856 1.00 93.09 81 A 1 ATOM 662 N N . LEU A 0 82 . -3.286 -13.680 -9.719 1.00 94.05 82 A 1 ATOM 663 C CA . LEU A 0 82 . -2.871 -13.401 -11.098 1.00 94.05 82 A 1 ATOM 664 C C . LEU A 0 82 . -2.210 -12.026 -11.234 1.00 94.05 82 A 1 ATOM 665 C CB . LEU A 0 82 . -4.085 -13.483 -12.037 1.00 94.05 82 A 1 ATOM 666 O O . LEU A 0 82 . -1.210 -11.899 -11.938 1.00 94.05 82 A 1 ATOM 667 C CG . LEU A 0 82 . -4.601 -14.906 -12.308 1.00 94.05 82 A 1 ATOM 668 C CD1 . LEU A 0 82 . -5.884 -14.819 -13.135 1.00 94.05 82 A 1 ATOM 669 C CD2 . LEU A 0 82 . -3.591 -15.750 -13.086 1.00 94.05 82 A 1 ATOM 670 N N . LEU A 0 83 . -2.744 -11.003 -10.561 1.00 91.43 83 A 1 ATOM 671 C CA . LEU A 0 83 . -2.161 -9.664 -10.530 1.00 91.43 83 A 1 ATOM 672 C C . LEU A 0 83 . -0.794 -9.669 -9.848 1.00 91.43 83 A 1 ATOM 673 C CB . LEU A 0 83 . -3.110 -8.680 -9.822 1.00 91.43 83 A 1 ATOM 674 O O . LEU A 0 83 . 0.117 -9.043 -10.375 1.00 91.43 83 A 1 ATOM 675 C CG . LEU A 0 83 . -4.314 -8.232 -10.669 1.00 91.43 83 A 1 ATOM 676 C CD1 . LEU A 0 83 . -5.302 -7.478 -9.775 1.00 91.43 83 A 1 ATOM 677 C CD2 . LEU A 0 83 . -3.905 -7.302 -11.814 1.00 91.43 83 A 1 ATOM 678 N N . LEU A 0 84 . -0.626 -10.390 -8.736 1.00 92.11 84 A 1 ATOM 679 C CA . LEU A 0 84 . 0.658 -10.505 -8.044 1.00 92.11 84 A 1 ATOM 680 C C . LEU A 0 84 . 1.711 -11.168 -8.942 1.00 92.11 84 A 1 ATOM 681 C CB . LEU A 0 84 . 0.448 -11.255 -6.717 1.00 92.11 84 A 1 ATOM 682 O O . LEU A 0 84 . 2.752 -10.573 -9.193 1.00 92.11 84 A 1 ATOM 683 C CG . LEU A 0 84 . 1.707 -11.336 -5.834 1.00 92.11 84 A 1 ATOM 684 C CD1 . LEU A 0 84 . 2.204 -9.951 -5.412 1.00 92.11 84 A 1 ATOM 685 C CD2 . LEU A 0 84 . 1.377 -12.130 -4.568 1.00 92.11 84 A 1 ATOM 686 N N . SER A 0 85 . 1.391 -12.322 -9.538 1.00 93.08 85 A 1 ATOM 687 C CA . SER A 0 85 . 2.296 -12.998 -10.480 1.00 93.08 85 A 1 ATOM 688 C C . SER A 0 85 . 2.583 -12.161 -11.729 1.00 93.08 85 A 1 ATOM 689 C CB . SER A 0 85 . 1.700 -14.337 -10.919 1.00 93.08 85 A 1 ATOM 690 O O . SER A 0 85 . 3.692 -12.185 -12.260 1.00 93.08 85 A 1 ATOM 691 O OG . SER A 0 85 . 1.438 -15.157 -9.800 1.00 93.08 85 A 1 ATOM 692 N N . SER A 0 86 . 1.594 -11.396 -12.200 1.00 91.15 86 A 1 ATOM 693 C CA . SER A 0 86 . 1.782 -10.461 -13.309 1.00 91.15 86 A 1 ATOM 694 C C . SER A 0 86 . 2.733 -9.336 -12.913 1.00 91.15 86 A 1 ATOM 695 C CB . SER A 0 86 . 0.452 -9.863 -13.772 1.00 91.15 86 A 1 ATOM 696 O O . SER A 0 86 . 3.634 -9.022 -13.678 1.00 91.15 86 A 1 ATOM 697 O OG . SER A 0 86 . -0.400 -10.869 -14.272 1.00 91.15 86 A 1 ATOM 698 N N . ILE A 0 87 . 2.564 -8.737 -11.733 1.00 89.82 87 A 1 ATOM 699 C CA . ILE A 0 87 . 3.449 -7.688 -11.217 1.00 89.82 87 A 1 ATOM 700 C C . ILE A 0 87 . 4.877 -8.228 -11.122 1.00 89.82 87 A 1 ATOM 701 C CB . ILE A 0 87 . 2.888 -7.132 -9.885 1.00 89.82 87 A 1 ATOM 702 O O . ILE A 0 87 . 5.767 -7.624 -11.715 1.00 89.82 87 A 1 ATOM 703 C CG1 . ILE A 0 87 . 1.654 -6.247 -10.178 1.00 89.82 87 A 1 ATOM 704 C CG2 . ILE A 0 87 . 3.917 -6.312 -9.093 1.00 89.82 87 A 1 ATOM 705 C CD1 . ILE A 0 87 . 0.802 -5.942 -8.938 1.00 89.82 87 A 1 ATOM 706 N N . ASP A 0 88 . 5.080 -9.392 -10.506 1.00 88.99 88 A 1 ATOM 707 C CA . ASP A 0 88 . 6.401 -10.014 -10.356 1.00 88.99 88 A 1 ATOM 708 C C . ASP A 0 88 . 7.106 -10.255 -11.704 1.00 88.99 88 A 1 ATOM 709 C CB . ASP A 0 88 . 6.265 -11.329 -9.569 1.00 88.99 88 A 1 ATOM 710 O O . ASP A 0 88 . 8.312 -10.046 -11.821 1.00 88.99 88 A 1 ATOM 711 C CG . ASP A 0 88 . 5.843 -11.133 -8.106 1.00 88.99 88 A 1 ATOM 712 O OD1 . ASP A 0 88 . 6.191 -10.079 -7.525 1.00 88.99 88 A 1 ATOM 713 O OD2 . ASP A 0 88 . 5.182 -12.056 -7.575 1.00 88.99 88 A 1 ATOM 714 N N . TYR A 0 89 . 6.362 -10.632 -12.751 1.00 88.01 89 A 1 ATOM 715 C CA . TYR A 0 89 . 6.911 -10.852 -14.094 1.00 88.01 89 A 1 ATOM 716 C C . TYR A 0 89 . 7.100 -9.559 -14.906 1.00 88.01 89 A 1 ATOM 717 C CB . TYR A 0 89 . 5.995 -11.828 -14.842 1.00 88.01 89 A 1 ATOM 718 O O . TYR A 0 89 . 8.129 -9.353 -15.556 1.00 88.01 89 A 1 ATOM 719 C CG . TYR A 0 89 . 6.460 -12.122 -16.255 1.00 88.01 89 A 1 ATOM 720 C CD1 . TYR A 0 89 . 5.850 -11.481 -17.352 1.00 88.01 89 A 1 ATOM 721 C CD2 . TYR A 0 89 . 7.533 -13.009 -16.463 1.00 88.01 89 A 1 ATOM 722 C CE1 . TYR A 0 89 . 6.307 -11.737 -18.660 1.00 88.01 89 A 1 ATOM 723 C CE2 . TYR A 0 89 . 7.995 -13.265 -17.768 1.00 88.01 89 A 1 ATOM 724 O OH . TYR A 0 89 . 7.820 -12.886 -20.127 1.00 88.01 89 A 1 ATOM 725 C CZ . TYR A 0 89 . 7.381 -12.631 -18.867 1.00 88.01 89 A 1 ATOM 726 N N . PHE A 0 90 . 6.101 -8.672 -14.908 1.00 85.08 90 A 1 ATOM 727 C CA . PHE A 0 90 . 6.138 -7.431 -15.683 1.00 85.08 90 A 1 ATOM 728 C C . PHE A 0 90 . 7.066 -6.388 -15.065 1.00 85.08 90 A 1 ATOM 729 C CB . PHE A 0 90 . 4.728 -6.845 -15.877 1.00 85.08 90 A 1 ATOM 730 O O . PHE A 0 90 . 7.577 -5.553 -15.807 1.00 85.08 90 A 1 ATOM 731 C CG . PHE A 0 90 . 3.887 -7.559 -16.920 1.00 85.08 90 A 1 ATOM 732 C CD1 . PHE A 0 90 . 4.245 -7.483 -18.279 1.00 85.08 90 A 1 ATOM 733 C CD2 . PHE A 0 90 . 2.736 -8.277 -16.554 1.00 85.08 90 A 1 ATOM 734 C CE1 . PHE A 0 90 . 3.477 -8.148 -19.252 1.00 85.08 90 A 1 ATOM 735 C CE2 . PHE A 0 90 . 1.983 -8.967 -17.516 1.00 85.08 90 A 1 ATOM 736 C CZ . PHE A 0 90 . 2.354 -8.903 -18.869 1.00 85.08 90 A 1 ATOM 737 N N . GLY A 0 91 . 7.305 -6.431 -13.753 1.00 81.23 91 A 1 ATOM 738 C CA . GLY A 0 91 . 8.160 -5.483 -13.043 1.00 81.23 91 A 1 ATOM 739 C C . GLY A 0 91 . 9.548 -5.339 -13.682 1.00 81.23 91 A 1 ATOM 740 O O . GLY A 0 91 . 9.853 -4.275 -14.238 1.00 81.23 91 A 1 ATOM 741 N N . PRO A 0 92 . 10.340 -6.428 -13.724 1.00 78.84 92 A 1 ATOM 742 C CA . PRO A 0 92 . 11.652 -6.447 -14.376 1.00 78.84 92 A 1 ATOM 743 C C . PRO A 0 92 . 11.581 -6.189 -15.891 1.00 78.84 92 A 1 ATOM 744 C CB . PRO A 0 92 . 12.225 -7.842 -14.081 1.00 78.84 92 A 1 ATOM 745 O O . PRO A 0 92 . 12.461 -5.559 -16.482 1.00 78.84 92 A 1 ATOM 746 C CG . PRO A 0 92 . 11.471 -8.312 -12.838 1.00 78.84 92 A 1 ATOM 747 C CD . PRO A 0 92 . 10.099 -7.681 -13.019 1.00 78.84 92 A 1 ATOM 748 N N . LEU A 0 93 . 10.507 -6.629 -16.559 1.00 81.59 93 A 1 ATOM 749 C CA . LEU A 0 93 . 10.369 -6.459 -18.007 1.00 81.59 93 A 1 ATOM 750 C C . LEU A 0 93 . 10.149 -4.990 -18.401 1.00 81.59 93 A 1 ATOM 751 C CB . LEU A 0 93 . 9.234 -7.365 -18.512 1.00 81.59 93 A 1 ATOM 752 O O . LEU A 0 93 . 10.721 -4.515 -19.385 1.00 81.59 93 A 1 ATOM 753 C CG . LEU A 0 93 . 9.157 -7.464 -20.046 1.00 81.59 93 A 1 ATOM 754 C CD1 . LEU A 0 93 . 10.397 -8.125 -20.654 1.00 81.59 93 A 1 ATOM 755 C CD2 . LEU A 0 93 . 7.935 -8.290 -20.449 1.00 81.59 93 A 1 ATOM 756 N N . VAL A 0 94 . 9.342 -4.253 -17.634 1.00 76.88 94 A 1 ATOM 757 C CA . VAL A 0 94 . 9.102 -2.818 -17.850 1.00 76.88 94 A 1 ATOM 758 C C . VAL A 0 94 . 10.384 -2.018 -17.623 1.00 76.88 94 A 1 ATOM 759 C CB . VAL A 0 94 . 7.949 -2.314 -16.956 1.00 76.88 94 A 1 ATOM 760 O O . VAL A 0 94 . 10.630 -1.070 -18.374 1.00 76.88 94 A 1 ATOM 761 C CG1 . VAL A 0 94 . 7.775 -0.789 -17.017 1.00 76.88 94 A 1 ATOM 762 C CG2 . VAL A 0 94 . 6.609 -2.912 -17.413 1.00 76.88 94 A 1 ATOM 763 N N . LEU A 0 95 . 11.227 -2.424 -16.664 1.00 71.77 95 A 1 ATOM 764 C CA . LEU A 0 95 . 12.536 -1.811 -16.430 1.00 71.77 95 A 1 ATOM 765 C C . LEU A 0 95 . 13.399 -1.843 -17.703 1.00 71.77 95 A 1 ATOM 766 C CB . LEU A 0 95 . 13.220 -2.504 -15.229 1.00 71.77 95 A 1 ATOM 767 O O . LEU A 0 95 . 13.844 -0.788 -18.158 1.00 71.77 95 A 1 ATOM 768 C CG . LEU A 0 95 . 14.640 -1.995 -14.928 1.00 71.77 95 A 1 ATOM 769 C CD1 . LEU A 0 95 . 14.620 -0.532 -14.531 1.00 71.77 95 A 1 ATOM 770 C CD2 . LEU A 0 95 . 15.291 -2.743 -13.772 1.00 71.77 95 A 1 ATOM 771 N N . SER A 0 96 . 13.529 -3.018 -18.333 1.00 73.24 96 A 1 ATOM 772 C CA . SER A 0 96 . 14.333 -3.195 -19.556 1.00 73.24 96 A 1 ATOM 773 C C . SER A 0 96 . 13.871 -2.334 -20.741 1.00 73.24 96 A 1 ATOM 774 C CB . SER A 0 96 . 14.350 -4.672 -19.972 1.00 73.24 96 A 1 ATOM 775 O O . SER A 0 96 . 14.677 -1.963 -21.590 1.00 73.24 96 A 1 ATOM 776 O OG . SER A 0 96 . 13.115 -5.080 -20.543 1.00 73.24 96 A 1 ATOM 777 N N . ARG A 0 97 . 12.574 -1.995 -20.812 1.00 74.80 97 A 1 ATOM 778 C CA . ARG A 0 97 . 11.996 -1.227 -21.929 1.00 74.80 97 A 1 ATOM 779 C C . ARG A 0 97 . 11.978 0.278 -21.692 1.00 74.80 97 A 1 ATOM 780 C CB . ARG A 0 97 . 10.577 -1.722 -22.230 1.00 74.80 97 A 1 ATOM 781 O O . ARG A 0 97 . 12.126 1.045 -22.640 1.00 74.80 97 A 1 ATOM 782 C CG . ARG A 0 97 . 10.560 -3.130 -22.835 1.00 74.80 97 A 1 ATOM 783 C CD . ARG A 0 97 . 9.119 -3.490 -23.208 1.00 74.80 97 A 1 ATOM 784 N NE . ARG A 0 97 . 9.025 -4.853 -23.754 1.00 74.80 97 A 1 ATOM 785 N NH1 . ARG A 0 97 . 6.740 -4.922 -23.971 1.00 74.80 97 A 1 ATOM 786 N NH2 . ARG A 0 97 . 7.958 -6.708 -24.531 1.00 74.80 97 A 1 ATOM 787 C CZ . ARG A 0 97 . 7.913 -5.485 -24.083 1.00 74.80 97 A 1 ATOM 788 N N . MET A 0 98 . 11.724 0.716 -20.459 1.00 65.62 98 A 1 ATOM 789 C CA . MET A 0 98 . 11.527 2.139 -20.156 1.00 65.62 98 A 1 ATOM 790 C C . MET A 0 98 . 12.852 2.881 -19.958 1.00 65.62 98 A 1 ATOM 791 C CB . MET A 0 98 . 10.607 2.294 -18.935 1.00 65.62 98 A 1 ATOM 792 O O . MET A 0 98 . 12.919 4.086 -20.212 1.00 65.62 98 A 1 ATOM 793 C CG . MET A 0 98 . 9.179 1.805 -19.222 1.00 65.62 98 A 1 ATOM 794 S SD . MET A 0 98 . 8.242 2.779 -20.438 1.00 65.62 98 A 1 ATOM 795 C CE . MET A 0 98 . 7.514 4.035 -19.358 1.00 65.62 98 A 1 ATOM 796 N N . PHE A 0 99 . 13.910 2.183 -19.536 1.00 62.33 99 A 1 ATOM 797 C CA . PHE A 0 99 . 15.218 2.776 -19.260 1.00 62.33 99 A 1 ATOM 798 C C . PHE A 0 99 . 16.207 2.587 -20.417 1.00 62.33 99 A 1 ATOM 799 C CB . PHE A 0 99 . 15.728 2.337 -17.876 1.00 62.33 99 A 1 ATOM 800 O O . PHE A 0 99 . 17.241 1.950 -20.289 1.00 62.33 99 A 1 ATOM 801 C CG . PHE A 0 99 . 15.329 3.319 -16.793 1.00 62.33 99 A 1 ATOM 802 C CD1 . PHE A 0 99 . 16.291 4.184 -16.240 1.00 62.33 99 A 1 ATOM 803 C CD2 . PHE A 0 99 . 13.984 3.438 -16.400 1.00 62.33 99 A 1 ATOM 804 C CE1 . PHE A 0 99 . 15.923 5.133 -15.272 1.00 62.33 99 A 1 ATOM 805 C CE2 . PHE A 0 99 . 13.611 4.426 -15.468 1.00 62.33 99 A 1 ATOM 806 C CZ . PHE A 0 99 . 14.583 5.245 -14.873 1.00 62.33 99 A 1 ATOM 807 N N . ASN A 0 100 . 15.930 3.251 -21.542 1.00 66.29 100 A 1 ATOM 808 C CA . ASN A 0 100 . 16.986 3.590 -22.511 1.00 66.29 100 A 1 ATOM 809 C C . ASN A 0 100 . 17.798 4.825 -22.072 1.00 66.29 100 A 1 ATOM 810 C CB . ASN A 0 100 . 16.367 3.797 -23.905 1.00 66.29 100 A 1 ATOM 811 O O . ASN A 0 100 . 18.782 5.185 -22.714 1.00 66.29 100 A 1 ATOM 812 C CG . ASN A 0 100 . 15.963 2.500 -24.583 1.00 66.29 100 A 1 ATOM 813 N ND2 . ASN A 0 100 . 15.320 2.580 -25.724 1.00 66.29 100 A 1 ATOM 814 O OD1 . ASN A 0 100 . 16.220 1.405 -24.130 1.00 66.29 100 A 1 ATOM 815 N N . LYS A 0 101 . 17.361 5.525 -21.015 1.00 73.31 101 A 1 ATOM 816 C CA . LYS A 0 101 . 18.059 6.684 -20.451 1.00 73.31 101 A 1 ATOM 817 C C . LYS A 0 101 . 18.901 6.247 -19.249 1.00 73.31 101 A 1 ATOM 818 C CB . LYS A 0 101 . 17.062 7.775 -20.039 1.00 73.31 101 A 1 ATOM 819 O O . LYS A 0 101 . 18.368 5.525 -18.407 1.00 73.31 101 A 1 ATOM 820 C CG . LYS A 0 101 . 16.480 8.533 -21.242 1.00 73.31 101 A 1 ATOM 821 C CD . LYS A 0 101 . 15.572 9.668 -20.742 1.00 73.31 101 A 1 ATOM 822 C CE . LYS A 0 101 . 15.282 10.727 -21.813 1.00 73.31 101 A 1 ATOM 823 N NZ . LYS A 0 101 . 14.308 10.257 -22.827 1.00 73.31 101 A 1 ATOM 824 N N . PRO A 0 102 . 20.160 6.704 -19.127 1.00 76.88 102 A 1 ATOM 825 C CA . PRO A 0 102 . 20.939 6.474 -17.919 1.00 76.88 102 A 1 ATOM 826 C C . PRO A 0 102 . 20.231 7.127 -16.715 1.00 76.88 102 A 1 ATOM 827 C CB . PRO A 0 102 . 22.319 7.078 -18.197 1.00 76.88 102 A 1 ATOM 828 O O . PRO A 0 102 . 19.694 8.232 -16.866 1.00 76.88 102 A 1 ATOM 829 C CG . PRO A 0 102 . 22.030 8.172 -19.225 1.00 76.88 102 A 1 ATOM 830 C CD . PRO A 0 102 . 20.869 7.597 -20.033 1.00 76.88 102 A 1 ATOM 831 N N . PRO A 0 103 . 20.188 6.463 -15.546 1.00 74.68 103 A 1 ATOM 832 C CA . PRO A 0 103 . 19.570 7.019 -14.345 1.00 74.68 103 A 1 ATOM 833 C C . PRO A 0 103 . 20.272 8.321 -13.929 1.00 74.68 103 A 1 ATOM 834 C CB . PRO A 0 103 . 19.672 5.915 -13.287 1.00 74.68 103 A 1 ATOM 835 O O . PRO A 0 103 . 21.499 8.425 -13.981 1.00 74.68 103 A 1 ATOM 836 C CG . PRO A 0 103 . 20.885 5.098 -13.734 1.00 74.68 103 A 1 ATOM 837 C CD . PRO A 0 103 . 20.811 5.180 -15.254 1.00 74.68 103 A 1 ATOM 838 N N . SER A 0 104 . 19.495 9.336 -13.535 1.00 83.08 104 A 1 ATOM 839 C CA . SER A 0 104 . 20.049 10.604 -13.051 1.00 83.08 104 A 1 ATOM 840 C C . SER A 0 104 . 20.571 10.455 -11.619 1.00 83.08 104 A 1 ATOM 841 C CB . SER A 0 104 . 18.989 11.708 -13.129 1.00 83.08 104 A 1 ATOM 842 O O . SER A 0 104 . 20.072 9.642 -10.839 1.00 83.08 104 A 1 ATOM 843 O OG . SER A 0 104 . 19.543 12.966 -12.778 1.00 83.08 104 A 1 ATOM 844 N N . TYR A 0 105 . 21.529 11.298 -11.222 1.00 85.42 105 A 1 ATOM 845 C CA . TYR A 0 105 . 21.987 11.382 -9.828 1.00 85.42 105 A 1 ATOM 846 C C . TYR A 0 105 . 20.826 11.659 -8.851 1.00 85.42 105 A 1 ATOM 847 C CB . TYR A 0 105 . 23.063 12.471 -9.722 1.00 85.42 105 A 1 ATOM 848 O O . TYR A 0 105 . 20.780 11.108 -7.750 1.00 85.42 105 A 1 ATOM 849 C CG . TYR A 0 105 . 23.583 12.677 -8.312 1.00 85.42 105 A 1 ATOM 850 C CD1 . TYR A 0 105 . 23.103 13.745 -7.527 1.00 85.42 105 A 1 ATOM 851 C CD2 . TYR A 0 105 . 24.518 11.773 -7.772 1.00 85.42 105 A 1 ATOM 852 C CE1 . TYR A 0 105 . 23.558 13.910 -6.205 1.00 85.42 105 A 1 ATOM 853 C CE2 . TYR A 0 105 . 24.976 11.935 -6.450 1.00 85.42 105 A 1 ATOM 854 O OH . TYR A 0 105 . 24.933 13.160 -4.389 1.00 85.42 105 A 1 ATOM 855 C CZ . TYR A 0 105 . 24.495 13.003 -5.665 1.00 85.42 105 A 1 ATOM 856 N N . GLU A 0 106 . 19.847 12.466 -9.273 1.00 85.74 106 A 1 ATOM 857 C CA . GLU A 0 106 . 18.644 12.768 -8.486 1.00 85.74 106 A 1 ATOM 858 C C . GLU A 0 106 . 17.767 11.528 -8.247 1.00 85.74 106 A 1 ATOM 859 C CB . GLU A 0 106 . 17.817 13.853 -9.195 1.00 85.74 106 A 1 ATOM 860 O O . GLU A 0 106 . 17.218 11.367 -7.153 1.00 85.74 106 A 1 ATOM 861 C CG . GLU A 0 106 . 18.557 15.197 -9.300 1.00 85.74 106 A 1 ATOM 862 C CD . GLU A 0 106 . 17.715 16.309 -9.953 1.00 85.74 106 A 1 ATOM 863 O OE1 . GLU A 0 106 . 18.155 17.477 -9.874 1.00 85.74 106 A 1 ATOM 864 O OE2 . GLU A 0 106 . 16.633 16.010 -10.511 1.00 85.74 106 A 1 ATOM 865 N N . ASP A 0 107 . 17.674 10.627 -9.231 1.00 85.04 107 A 1 ATOM 866 C CA . ASP A 0 107 . 16.887 9.393 -9.137 1.00 85.04 107 A 1 ATOM 867 C C . ASP A 0 107 . 17.519 8.426 -8.130 1.00 85.04 107 A 1 ATOM 868 C CB . ASP A 0 107 . 16.776 8.716 -10.514 1.00 85.04 107 A 1 ATOM 869 O O . ASP A 0 107 . 16.829 7.890 -7.260 1.00 85.04 107 A 1 ATOM 870 C CG . ASP A 0 107 . 16.034 9.550 -11.563 1.00 85.04 107 A 1 ATOM 871 O OD1 . ASP A 0 107 . 15.024 10.201 -11.206 1.00 85.04 107 A 1 ATOM 872 O OD2 . ASP A 0 107 . 16.479 9.514 -12.734 1.00 85.04 107 A 1 ATOM 873 N N . HIS A 0 108 . 18.848 8.274 -8.180 1.00 87.44 108 A 1 ATOM 874 C CA . HIS A 0 108 . 19.596 7.483 -7.201 1.00 87.44 108 A 1 ATOM 875 C C . HIS A 0 108 . 19.437 8.023 -5.777 1.00 87.44 108 A 1 ATOM 876 C CB . HIS A 0 108 . 21.080 7.440 -7.584 1.00 87.44 108 A 1 ATOM 877 O O . HIS A 0 108 . 19.273 7.248 -4.834 1.00 87.44 108 A 1 ATOM 878 C CG . HIS A 0 108 . 21.369 6.469 -8.694 1.00 87.44 108 A 1 ATOM 879 C CD2 . HIS A 0 108 . 21.706 6.774 -9.985 1.00 87.44 108 A 1 ATOM 880 N ND1 . HIS A 0 108 . 21.366 5.095 -8.587 1.00 87.44 108 A 1 ATOM 881 C CE1 . HIS A 0 108 . 21.694 4.583 -9.784 1.00 87.44 108 A 1 ATOM 882 N NE2 . HIS A 0 108 . 21.919 5.571 -10.661 1.00 87.44 108 A 1 ATOM 883 N N . TRP A 0 109 . 19.434 9.347 -5.603 1.00 88.09 109 A 1 ATOM 884 C CA . TRP A 0 109 . 19.224 9.957 -4.290 1.00 88.09 109 A 1 ATOM 885 C C . TRP A 0 109 . 17.794 9.746 -3.766 1.00 88.09 109 A 1 ATOM 886 C CB . TRP A 0 109 . 19.579 11.441 -4.362 1.00 88.09 109 A 1 ATOM 887 O O . TRP A 0 109 . 17.597 9.458 -2.580 1.00 88.09 109 A 1 ATOM 888 C CG . TRP A 0 109 . 19.553 12.122 -3.032 1.00 88.09 109 A 1 ATOM 889 C CD1 . TRP A 0 109 . 20.558 12.104 -2.129 1.00 88.09 109 A 1 ATOM 890 C CD2 . TRP A 0 109 . 18.472 12.882 -2.416 1.00 88.09 109 A 1 ATOM 891 C CE2 . TRP A 0 109 . 18.914 13.329 -1.133 1.00 88.09 109 A 1 ATOM 892 C CE3 . TRP A 0 109 . 17.163 13.238 -2.808 1.00 88.09 109 A 1 ATOM 893 N NE1 . TRP A 0 109 . 20.188 12.816 -1.007 1.00 88.09 109 A 1 ATOM 894 C CH2 . TRP A 0 109 . 16.815 14.462 -0.719 1.00 88.09 109 A 1 ATOM 895 C CZ2 . TRP A 0 109 . 18.107 14.107 -0.289 1.00 88.09 109 A 1 ATOM 896 C CZ3 . TRP A 0 109 . 16.344 14.021 -1.970 1.00 88.09 109 A 1 ATOM 897 N N . CYS A 0 110 . 16.786 9.843 -4.639 1.00 85.27 110 A 1 ATOM 898 C CA . CYS A 0 110 . 15.397 9.545 -4.282 1.00 85.27 110 A 1 ATOM 899 C C . CYS A 0 110 . 15.228 8.078 -3.877 1.00 85.27 110 A 1 ATOM 900 C CB . CYS A 0 110 . 14.466 9.906 -5.444 1.00 85.27 110 A 1 ATOM 901 O O . CYS A 0 110 . 14.632 7.795 -2.835 1.00 85.27 110 A 1 ATOM 902 S SG . CYS A 0 110 . 14.412 11.709 -5.633 1.00 85.27 110 A 1 ATOM 903 N N . TYR A 0 111 . 15.818 7.161 -4.644 1.00 87.57 111 A 1 ATOM 904 C CA . TYR A 0 111 . 15.845 5.739 -4.320 1.00 87.57 111 A 1 ATOM 905 C C . TYR A 0 111 . 16.524 5.472 -2.975 1.00 87.57 111 A 1 ATOM 906 C CB . TYR A 0 111 . 16.571 5.004 -5.441 1.00 87.57 111 A 1 ATOM 907 O O . TYR A 0 111 . 15.977 4.752 -2.139 1.00 87.57 111 A 1 ATOM 908 C CG . TYR A 0 111 . 16.649 3.508 -5.234 1.00 87.57 111 A 1 ATOM 909 C CD1 . TYR A 0 111 . 17.895 2.866 -5.073 1.00 87.57 111 A 1 ATOM 910 C CD2 . TYR A 0 111 . 15.462 2.753 -5.260 1.00 87.57 111 A 1 ATOM 911 C CE1 . TYR A 0 111 . 17.955 1.460 -4.986 1.00 87.57 111 A 1 ATOM 912 C CE2 . TYR A 0 111 . 15.521 1.356 -5.129 1.00 87.57 111 A 1 ATOM 913 O OH . TYR A 0 111 . 16.771 -0.645 -4.937 1.00 87.57 111 A 1 ATOM 914 C CZ . TYR A 0 111 . 16.763 0.706 -5.009 1.00 87.57 111 A 1 ATOM 915 N N . TRP A 0 112 . 17.656 6.129 -2.701 1.00 89.99 112 A 1 ATOM 916 C CA . TRP A 0 112 . 18.343 5.978 -1.421 1.00 89.99 112 A 1 ATOM 917 C C . TRP A 0 112 . 17.500 6.409 -0.230 1.00 89.99 112 A 1 ATOM 918 C CB . TRP A 0 112 . 19.737 6.635 -1.461 1.00 89.99 112 A 1 ATOM 919 O O . TRP A 0 112 . 17.388 5.683 0.762 1.00 89.99 112 A 1 ATOM 920 C CG . TRP A 0 112 . 20.566 6.454 -0.217 1.00 89.99 112 A 1 ATOM 921 C CD1 . TRP A 0 112 . 21.580 5.572 -0.024 1.00 89.99 112 A 1 ATOM 922 C CD2 . TRP A 0 112 . 20.495 7.224 1.019 1.00 89.99 112 A 1 ATOM 923 C CE2 . TRP A 0 112 . 21.427 6.680 1.949 1.00 89.99 112 A 1 ATOM 924 C CE3 . TRP A 0 112 . 19.777 8.370 1.425 1.00 89.99 112 A 1 ATOM 925 N NE1 . TRP A 0 112 . 22.033 5.647 1.280 1.00 89.99 112 A 1 ATOM 926 C CH2 . TRP A 0 112 . 20.918 8.379 3.586 1.00 89.99 112 A 1 ATOM 927 C CZ2 . TRP A 0 112 . 21.620 7.223 3.220 1.00 89.99 112 A 1 ATOM 928 C CZ3 . TRP A 0 112 . 20.000 8.952 2.686 1.00 89.99 112 A 1 ATOM 929 N N . ASN A 0 113 . 16.811 7.540 -0.355 1.00 87.24 113 A 1 ATOM 930 C CA . ASN A 0 113 . 15.871 7.977 0.666 1.00 87.24 113 A 1 ATOM 931 C C . ASN A 0 113 . 14.694 7.017 0.840 1.00 87.24 113 A 1 ATOM 932 C CB . ASN A 0 113 . 15.377 9.376 0.307 1.00 87.24 113 A 1 ATOM 933 O O . ASN A 0 113 . 14.268 6.793 1.975 1.00 87.24 113 A 1 ATOM 934 C CG . ASN A 0 113 . 16.396 10.431 0.654 1.00 87.24 113 A 1 ATOM 935 N ND2 . ASN A 0 113 . 16.509 11.436 -0.165 1.00 87.24 113 A 1 ATOM 936 O OD1 . ASN A 0 113 . 17.023 10.408 1.706 1.00 87.24 113 A 1 ATOM 937 N N . PHE A 0 114 . 14.175 6.453 -0.249 1.00 86.21 114 A 1 ATOM 938 C CA . PHE A 0 114 . 13.088 5.484 -0.200 1.00 86.21 114 A 1 ATOM 939 C C . PHE A 0 114 . 13.503 4.208 0.545 1.00 86.21 114 A 1 ATOM 940 C CB . PHE A 0 114 . 12.596 5.206 -1.622 1.00 86.21 114 A 1 ATOM 941 O O . PHE A 0 114 . 12.852 3.847 1.529 1.00 86.21 114 A 1 ATOM 942 C CG . PHE A 0 114 . 11.469 4.203 -1.660 1.00 86.21 114 A 1 ATOM 943 C CD1 . PHE A 0 114 . 11.746 2.845 -1.896 1.00 86.21 114 A 1 ATOM 944 C CD2 . PHE A 0 114 . 10.140 4.623 -1.466 1.00 86.21 114 A 1 ATOM 945 C CE1 . PHE A 0 114 . 10.692 1.921 -1.971 1.00 86.21 114 A 1 ATOM 946 C CE2 . PHE A 0 114 . 9.093 3.689 -1.485 1.00 86.21 114 A 1 ATOM 947 C CZ . PHE A 0 114 . 9.369 2.336 -1.743 1.00 86.21 114 A 1 ATOM 948 N N . CYS A 0 115 . 14.631 3.594 0.175 1.00 89.24 115 A 1 ATOM 949 C CA . CYS A 0 115 . 15.164 2.413 0.860 1.00 89.24 115 A 1 ATOM 950 C C . CYS A 0 115 . 15.451 2.695 2.339 1.00 89.24 115 A 1 ATOM 951 C CB . CYS A 0 115 . 16.423 1.929 0.131 1.00 89.24 115 A 1 ATOM 952 O O . CYS A 0 115 . 15.070 1.910 3.207 1.00 89.24 115 A 1 ATOM 953 S SG . CYS A 0 115 . 15.924 1.303 -1.494 1.00 89.24 115 A 1 ATOM 954 N N . ARG A 0 116 . 16.024 3.862 2.661 1.00 89.20 116 A 1 ATOM 955 C CA . ARG A 0 116 . 16.232 4.289 4.052 1.00 89.20 116 A 1 ATOM 956 C C . ARG A 0 116 . 14.926 4.370 4.843 1.00 89.20 116 A 1 ATOM 957 C CB . ARG A 0 116 . 16.995 5.618 4.061 1.00 89.20 116 A 1 ATOM 958 O O . ARG A 0 116 . 14.872 3.909 5.984 1.00 89.20 116 A 1 ATOM 959 C CG . ARG A 0 116 . 17.284 6.079 5.497 1.00 89.20 116 A 1 ATOM 960 C CD . ARG A 0 116 . 18.184 7.311 5.524 1.00 89.20 116 A 1 ATOM 961 N NE . ARG A 0 116 . 17.516 8.490 4.936 1.00 89.20 116 A 1 ATOM 962 N NH1 . ARG A 0 116 . 18.839 10.073 5.930 1.00 89.20 116 A 1 ATOM 963 N NH2 . ARG A 0 116 . 17.268 10.707 4.483 1.00 89.20 116 A 1 ATOM 964 C CZ . ARG A 0 116 . 17.866 9.747 5.126 1.00 89.20 116 A 1 ATOM 965 N N . ARG A 0 117 . 13.864 4.938 4.259 1.00 85.95 117 A 1 ATOM 966 C CA . ARG A 0 117 . 12.541 4.994 4.906 1.00 85.95 117 A 1 ATOM 967 C C . ARG A 0 117 . 11.957 3.600 5.108 1.00 85.95 117 A 1 ATOM 968 C CB . ARG A 0 117 . 11.566 5.868 4.107 1.00 85.95 117 A 1 ATOM 969 O O . ARG A 0 117 . 11.436 3.341 6.187 1.00 85.95 117 A 1 ATOM 970 C CG . ARG A 0 117 . 11.871 7.369 4.239 1.00 85.95 117 A 1 ATOM 971 C CD . ARG A 0 117 . 10.817 8.236 3.537 1.00 85.95 117 A 1 ATOM 972 N NE . ARG A 0 117 . 10.618 7.831 2.136 1.00 85.95 117 A 1 ATOM 973 N NH1 . ARG A 0 117 . 11.094 9.794 0.995 1.00 85.95 117 A 1 ATOM 974 N NH2 . ARG A 0 117 . 10.405 8.008 -0.088 1.00 85.95 117 A 1 ATOM 975 C CZ . ARG A 0 117 . 10.717 8.549 1.037 1.00 85.95 117 A 1 ATOM 976 N N . LEU A 0 118 . 12.079 2.702 4.131 1.00 88.50 118 A 1 ATOM 977 C CA . LEU A 0 118 . 11.613 1.318 4.258 1.00 88.50 118 A 1 ATOM 978 C C . LEU A 0 118 . 12.332 0.560 5.377 1.00 88.50 118 A 1 ATOM 979 C CB . LEU A 0 118 . 11.803 0.571 2.930 1.00 88.50 118 A 1 ATOM 980 O O . LEU A 0 118 . 11.669 -0.052 6.213 1.00 88.50 118 A 1 ATOM 981 C CG . LEU A 0 118 . 10.781 0.894 1.830 1.00 88.50 118 A 1 ATOM 982 C CD1 . LEU A 0 118 . 11.152 0.056 0.610 1.00 88.50 118 A 1 ATOM 983 C CD2 . LEU A 0 118 . 9.349 0.531 2.239 1.00 88.50 118 A 1 ATOM 984 N N . VAL A 0 119 . 13.663 0.646 5.447 1.00 90.07 119 A 1 ATOM 985 C CA . VAL A 0 119 . 14.449 0.026 6.527 1.00 90.07 119 A 1 ATOM 986 C C . VAL A 0 119 . 14.029 0.585 7.886 1.00 90.07 119 A 1 ATOM 987 C CB . VAL A 0 119 . 15.961 0.211 6.290 1.00 90.07 119 A 1 ATOM 988 O O . VAL A 0 119 . 13.809 -0.174 8.830 1.00 90.07 119 A 1 ATOM 989 C CG1 . VAL A 0 119 . 16.803 -0.238 7.489 1.00 90.07 119 A 1 ATOM 990 C CG2 . VAL A 0 119 . 16.419 -0.613 5.085 1.00 90.07 119 A 1 ATOM 991 N N . HIS A 0 120 . 13.836 1.902 7.993 1.00 87.48 120 A 1 ATOM 992 C CA . HIS A 0 120 . 13.355 2.507 9.232 1.00 87.48 120 A 1 ATOM 993 C C . HIS A 0 120 . 11.955 2.007 9.622 1.00 87.48 120 A 1 ATOM 994 C CB . HIS A 0 120 . 13.382 4.032 9.106 1.00 87.48 120 A 1 ATOM 995 O O . HIS A 0 120 . 11.741 1.622 10.771 1.00 87.48 120 A 1 ATOM 996 C CG . HIS A 0 120 . 13.089 4.699 10.422 1.00 87.48 120 A 1 ATOM 997 C CD2 . HIS A 0 120 . 11.960 5.392 10.770 1.00 87.48 120 A 1 ATOM 998 N ND1 . HIS A 0 120 . 13.899 4.656 11.532 1.00 87.48 120 A 1 ATOM 999 C CE1 . HIS A 0 120 . 13.277 5.311 12.523 1.00 87.48 120 A 1 ATOM 1000 N NE2 . HIS A 0 120 . 12.098 5.793 12.104 1.00 87.48 120 A 1 ATOM 1001 N N . MET A 0 121 . 11.018 1.954 8.671 1.00 85.52 121 A 1 ATOM 1002 C CA . MET A 0 121 . 9.667 1.428 8.893 1.00 85.52 121 A 1 ATOM 1003 C C . MET A 0 121 . 9.697 -0.041 9.319 1.00 85.52 121 A 1 ATOM 1004 C CB . MET A 0 121 . 8.817 1.598 7.623 1.00 85.52 121 A 1 ATOM 1005 O O . MET A 0 121 . 8.978 -0.421 10.241 1.00 85.52 121 A 1 ATOM 1006 C CG . MET A 0 121 . 8.446 3.064 7.373 1.00 85.52 121 A 1 ATOM 1007 S SD . MET A 0 121 . 7.315 3.794 8.588 1.00 85.52 121 A 1 ATOM 1008 C CE . MET A 0 121 . 5.732 3.177 7.954 1.00 85.52 121 A 1 ATOM 1009 N N . ARG A 0 122 . 10.575 -0.851 8.716 1.00 90.14 122 A 1 ATOM 1010 C CA . ARG A 0 122 . 10.810 -2.244 9.109 1.00 90.14 122 A 1 ATOM 1011 C C . ARG A 0 122 . 11.260 -2.339 10.565 1.00 90.14 122 A 1 ATOM 1012 C CB . ARG A 0 122 . 11.822 -2.879 8.140 1.00 90.14 122 A 1 ATOM 1013 O O . ARG A 0 122 . 10.666 -3.096 11.325 1.00 90.14 122 A 1 ATOM 1014 C CG . ARG A 0 122 . 12.084 -4.357 8.457 1.00 90.14 122 A 1 ATOM 1015 C CD . ARG A 0 122 . 13.078 -4.994 7.477 1.00 90.14 122 A 1 ATOM 1016 N NE . ARG A 0 122 . 14.473 -4.541 7.685 1.00 90.14 122 A 1 ATOM 1017 N NH1 . ARG A 0 122 . 15.410 -5.803 6.008 1.00 90.14 122 A 1 ATOM 1018 N NH2 . ARG A 0 122 . 16.732 -4.533 7.258 1.00 90.14 122 A 1 ATOM 1019 C CZ . ARG A 0 122 . 15.527 -4.954 6.994 1.00 90.14 122 A 1 ATOM 1020 N N . HIS A 0 123 . 12.246 -1.546 10.981 1.00 90.62 123 A 1 ATOM 1021 C CA . HIS A 0 123 . 12.710 -1.519 12.375 1.00 90.62 123 A 1 ATOM 1022 C C . HIS A 0 123 . 11.626 -1.072 13.350 1.00 90.62 123 A 1 ATOM 1023 C CB . HIS A 0 123 . 13.933 -0.607 12.506 1.00 90.62 123 A 1 ATOM 1024 O O . HIS A 0 123 . 11.466 -1.673 14.409 1.00 90.62 123 A 1 ATOM 1025 C CG . HIS A 0 123 . 15.187 -1.289 12.049 1.00 90.62 123 A 1 ATOM 1026 C CD2 . HIS A 0 123 . 15.980 -0.915 11.008 1.00 90.62 123 A 1 ATOM 1027 N ND1 . HIS A 0 123 . 15.695 -2.452 12.623 1.00 90.62 123 A 1 ATOM 1028 C CE1 . HIS A 0 123 . 16.794 -2.756 11.915 1.00 90.62 123 A 1 ATOM 1029 N NE2 . HIS A 0 123 . 16.982 -1.854 10.943 1.00 90.62 123 A 1 ATOM 1030 N N . VAL A 0 124 . 10.851 -0.042 13.000 1.00 87.55 124 A 1 ATOM 1031 C CA . VAL A 0 124 . 9.719 0.413 13.820 1.00 87.55 124 A 1 ATOM 1032 C C . VAL A 0 124 . 8.678 -0.696 13.963 1.00 87.55 124 A 1 ATOM 1033 C CB . VAL A 0 124 . 9.099 1.698 13.237 1.00 87.55 124 A 1 ATOM 1034 O O . VAL A 0 124 . 8.214 -0.947 15.074 1.00 87.55 124 A 1 ATOM 1035 C CG1 . VAL A 0 124 . 7.790 2.089 13.937 1.00 87.55 124 A 1 ATOM 1036 C CG2 . VAL A 0 124 . 10.068 2.877 13.404 1.00 87.55 124 A 1 ATOM 1037 N N . LEU A 0 125 . 8.358 -1.399 12.876 1.00 89.00 125 A 1 ATOM 1038 C CA . LEU A 0 125 . 7.404 -2.503 12.878 1.00 89.00 125 A 1 ATOM 1039 C C . LEU A 0 125 . 7.915 -3.688 13.704 1.00 89.00 125 A 1 ATOM 1040 C CB . LEU A 0 125 . 7.080 -2.859 11.418 1.00 89.00 125 A 1 ATOM 1041 O O . LEU A 0 125 . 7.178 -4.198 14.542 1.00 89.00 125 A 1 ATOM 1042 C CG . LEU A 0 125 . 5.949 -3.893 11.258 1.00 89.00 125 A 1 ATOM 1043 C CD1 . LEU A 0 125 . 5.205 -3.646 9.946 1.00 89.00 125 A 1 ATOM 1044 C CD2 . LEU A 0 125 . 6.475 -5.329 11.222 1.00 89.00 125 A 1 ATOM 1045 N N . ILE A 0 126 . 9.177 -4.089 13.539 1.00 92.85 126 A 1 ATOM 1046 C CA . ILE A 0 126 . 9.794 -5.161 14.334 1.00 92.85 126 A 1 ATOM 1047 C C . ILE A 0 126 . 9.803 -4.784 15.817 1.00 92.85 126 A 1 ATOM 1048 C CB . ILE A 0 126 . 11.215 -5.480 13.816 1.00 92.85 126 A 1 ATOM 1049 O O . ILE A 0 126 . 9.364 -5.571 16.652 1.00 92.85 126 A 1 ATOM 1050 C CG1 . ILE A 0 126 . 11.134 -6.147 12.424 1.00 92.85 126 A 1 ATOM 1051 C CG2 . ILE A 0 126 . 11.969 -6.405 14.794 1.00 92.85 126 A 1 ATOM 1052 C CD1 . ILE A 0 126 . 12.487 -6.223 11.705 1.00 92.85 126 A 1 ATOM 1053 N N . ASN A 0 127 . 10.231 -3.567 16.159 1.00 93.11 127 A 1 ATOM 1054 C CA . ASN A 0 127 . 10.234 -3.086 17.540 1.00 93.11 127 A 1 ATOM 1055 C C . ASN A 0 127 . 8.822 -3.043 18.130 1.00 93.11 127 A 1 ATOM 1056 C CB . ASN A 0 127 . 10.891 -1.698 17.590 1.00 93.11 127 A 1 ATOM 1057 O O . ASN A 0 127 . 8.632 -3.403 19.292 1.00 93.11 127 A 1 ATOM 1058 C CG . ASN A 0 127 . 12.399 -1.763 17.438 1.00 93.11 127 A 1 ATOM 1059 N ND2 . ASN A 0 127 . 13.030 -0.682 17.049 1.00 93.11 127 A 1 ATOM 1060 O OD1 . ASN A 0 127 . 13.038 -2.760 17.720 1.00 93.11 127 A 1 ATOM 1061 N N . PHE A 0 128 . 7.826 -2.648 17.336 1.00 90.79 128 A 1 ATOM 1062 C CA . PHE A 0 128 . 6.425 -2.679 17.736 1.00 90.79 128 A 1 ATOM 1063 C C . PHE A 0 128 . 5.938 -4.113 17.975 1.00 90.79 128 A 1 ATOM 1064 C CB . PHE A 0 128 . 5.576 -1.961 16.684 1.00 90.79 128 A 1 ATOM 1065 O O . PHE A 0 128 . 5.345 -4.387 19.016 1.00 90.79 128 A 1 ATOM 1066 C CG . PHE A 0 128 . 4.107 -1.939 17.040 1.00 90.79 128 A 1 ATOM 1067 C CD1 . PHE A 0 128 . 3.216 -2.845 16.434 1.00 90.79 128 A 1 ATOM 1068 C CD2 . PHE A 0 128 . 3.638 -1.034 18.010 1.00 90.79 128 A 1 ATOM 1069 C CE1 . PHE A 0 128 . 1.857 -2.839 16.794 1.00 90.79 128 A 1 ATOM 1070 C CE2 . PHE A 0 128 . 2.280 -1.030 18.370 1.00 90.79 128 A 1 ATOM 1071 C CZ . PHE A 0 128 . 1.390 -1.932 17.762 1.00 90.79 128 A 1 ATOM 1072 N N . LEU A 0 129 . 6.248 -5.055 17.081 1.00 92.37 129 A 1 ATOM 1073 C CA . LEU A 0 129 . 5.919 -6.467 17.270 1.00 92.37 129 A 1 ATOM 1074 C C . LEU A 0 129 . 6.597 -7.034 18.522 1.00 92.37 129 A 1 ATOM 1075 C CB . LEU A 0 129 . 6.308 -7.280 16.023 1.00 92.37 129 A 1 ATOM 1076 O O . LEU A 0 129 . 5.930 -7.680 19.327 1.00 92.37 129 A 1 ATOM 1077 C CG . LEU A 0 129 . 5.432 -7.047 14.779 1.00 92.37 129 A 1 ATOM 1078 C CD1 . LEU A 0 129 . 5.976 -7.902 13.635 1.00 92.37 129 A 1 ATOM 1079 C CD2 . LEU A 0 129 . 3.969 -7.432 15.010 1.00 92.37 129 A 1 ATOM 1080 N N . VAL A 0 130 . 7.885 -6.765 18.744 1.00 93.55 130 A 1 ATOM 1081 C CA . VAL A 0 130 . 8.610 -7.181 19.957 1.00 93.55 130 A 1 ATOM 1082 C C . VAL A 0 130 . 7.989 -6.558 21.208 1.00 93.55 130 A 1 ATOM 1083 C CB . VAL A 0 130 . 10.105 -6.819 19.850 1.00 93.55 130 A 1 ATOM 1084 O O . VAL A 0 130 . 7.855 -7.233 22.229 1.00 93.55 130 A 1 ATOM 1085 C CG1 . VAL A 0 130 . 10.862 -7.024 21.173 1.00 93.55 130 A 1 ATOM 1086 C CG2 . VAL A 0 130 . 10.795 -7.692 18.795 1.00 93.55 130 A 1 ATOM 1087 N N . PHE A 0 131 . 7.566 -5.295 21.144 1.00 89.92 131 A 1 ATOM 1088 C CA . PHE A 0 131 . 6.852 -4.634 22.232 1.00 89.92 131 A 1 ATOM 1089 C C . PHE A 0 131 . 5.522 -5.333 22.541 1.00 89.92 131 A 1 ATOM 1090 C CB . PHE A 0 131 . 6.656 -3.151 21.894 1.00 89.92 131 A 1 ATOM 1091 O O . PHE A 0 131 . 5.267 -5.656 23.702 1.00 89.92 131 A 1 ATOM 1092 C CG . PHE A 0 131 . 5.800 -2.414 22.900 1.00 89.92 131 A 1 ATOM 1093 C CD1 . PHE A 0 131 . 4.428 -2.219 22.652 1.00 89.92 131 A 1 ATOM 1094 C CD2 . PHE A 0 131 . 6.370 -1.948 24.098 1.00 89.92 131 A 1 ATOM 1095 C CE1 . PHE A 0 131 . 3.630 -1.555 23.600 1.00 89.92 131 A 1 ATOM 1096 C CE2 . PHE A 0 131 . 5.572 -1.282 25.045 1.00 89.92 131 A 1 ATOM 1097 C CZ . PHE A 0 131 . 4.202 -1.086 24.795 1.00 89.92 131 A 1 ATOM 1098 N N . VAL A 0 132 . 4.713 -5.644 21.524 1.00 87.79 132 A 1 ATOM 1099 C CA . VAL A 0 132 . 3.452 -6.389 21.680 1.00 87.79 132 A 1 ATOM 1100 C C . VAL A 0 132 . 3.706 -7.768 22.299 1.00 87.79 132 A 1 ATOM 1101 C CB . VAL A 0 132 . 2.714 -6.493 20.327 1.00 87.79 132 A 1 ATOM 1102 O O . VAL A 0 132 . 3.058 -8.131 23.285 1.00 87.79 132 A 1 ATOM 1103 C CG1 . VAL A 0 132 . 1.499 -7.427 20.397 1.00 87.79 132 A 1 ATOM 1104 C CG2 . VAL A 0 132 . 2.198 -5.117 19.882 1.00 87.79 132 A 1 ATOM 1105 N N . HIS A 0 133 . 4.708 -8.504 21.807 1.00 89.09 133 A 1 ATOM 1106 C CA . HIS A 0 133 . 5.106 -9.798 22.369 1.00 89.09 133 A 1 ATOM 1107 C C . HIS A 0 133 . 5.573 -9.678 23.828 1.00 89.09 133 A 1 ATOM 1108 C CB . HIS A 0 133 . 6.199 -10.437 21.499 1.00 89.09 133 A 1 ATOM 1109 O O . HIS A 0 133 . 5.191 -10.489 24.673 1.00 89.09 133 A 1 ATOM 1110 C CG . HIS A 0 133 . 5.672 -11.025 20.216 1.00 89.09 133 A 1 ATOM 1111 C CD2 . HIS A 0 133 . 5.242 -12.309 20.021 1.00 89.09 133 A 1 ATOM 1112 N ND1 . HIS A 0 133 . 5.526 -10.372 19.016 1.00 89.09 133 A 1 ATOM 1113 C CE1 . HIS A 0 133 . 5.022 -11.233 18.119 1.00 89.09 133 A 1 ATOM 1114 N NE2 . HIS A 0 133 . 4.815 -12.425 18.696 1.00 89.09 133 A 1 ATOM 1115 N N . ARG A 0 134 . 6.340 -8.636 24.168 1.00 89.98 134 A 1 ATOM 1116 C CA . ARG A 0 134 . 6.790 -8.369 25.542 1.00 89.98 134 A 1 ATOM 1117 C C . ARG A 0 134 . 5.621 -8.060 26.477 1.00 89.98 134 A 1 ATOM 1118 C CB . ARG A 0 134 . 7.813 -7.224 25.515 1.00 89.98 134 A 1 ATOM 1119 O O . ARG A 0 134 . 5.613 -8.535 27.611 1.00 89.98 134 A 1 ATOM 1120 C CG . ARG A 0 134 . 8.440 -6.966 26.893 1.00 89.98 134 A 1 ATOM 1121 C CD . ARG A 0 134 . 9.374 -5.751 26.877 1.00 89.98 134 A 1 ATOM 1122 N NE . ARG A 0 134 . 10.557 -5.964 26.023 1.00 89.98 134 A 1 ATOM 1123 N NH1 . ARG A 0 134 . 11.727 -4.083 26.641 1.00 89.98 134 A 1 ATOM 1124 N NH2 . ARG A 0 134 . 12.612 -5.495 25.160 1.00 89.98 134 A 1 ATOM 1125 C CZ . ARG A 0 134 . 11.621 -5.183 25.946 1.00 89.98 134 A 1 ATOM 1126 N N . VAL A 0 135 . 4.633 -7.286 26.021 1.00 86.48 135 A 1 ATOM 1127 C CA . VAL A 0 135 . 3.411 -7.001 26.793 1.00 86.48 135 A 1 ATOM 1128 C C . VAL A 0 135 . 2.630 -8.289 27.048 1.00 86.48 135 A 1 ATOM 1129 C CB . VAL A 0 135 . 2.539 -5.937 26.093 1.00 86.48 135 A 1 ATOM 1130 O O . VAL A 0 135 . 2.202 -8.512 28.182 1.00 86.48 135 A 1 ATOM 1131 C CG1 . VAL A 0 135 . 1.172 -5.756 26.769 1.00 86.48 135 A 1 ATOM 1132 C CG2 . VAL A 0 135 . 3.229 -4.566 26.131 1.00 86.48 135 A 1 ATOM 1133 N N . ARG A 0 136 . 2.516 -9.163 26.038 1.00 88.27 136 A 1 ATOM 1134 C CA . ARG A 0 136 . 1.875 -10.479 26.163 1.00 88.27 136 A 1 ATOM 1135 C C . ARG A 0 136 . 2.564 -11.373 27.195 1.00 88.27 136 A 1 ATOM 1136 C CB . ARG A 0 136 . 1.822 -11.147 24.780 1.00 88.27 136 A 1 ATOM 1137 O O . ARG A 0 136 . 1.868 -11.984 27.998 1.00 88.27 136 A 1 ATOM 1138 C CG . ARG A 0 136 . 1.011 -12.448 24.799 1.00 88.27 136 A 1 ATOM 1139 C CD . ARG A 0 136 . 0.932 -13.040 23.390 1.00 88.27 136 A 1 ATOM 1140 N NE . ARG A 0 136 . 0.237 -14.342 23.395 1.00 88.27 136 A 1 ATOM 1141 N NH1 . ARG A 0 136 . -0.214 -14.449 21.144 1.00 88.27 136 A 1 ATOM 1142 N NH2 . ARG A 0 136 . -0.861 -16.116 22.477 1.00 88.27 136 A 1 ATOM 1143 C CZ . ARG A 0 136 . -0.274 -14.959 22.343 1.00 88.27 136 A 1 ATOM 1144 N N . TYR A 0 137 . 3.899 -11.428 27.192 1.00 87.14 137 A 1 ATOM 1145 C CA . TYR A 0 137 . 4.668 -12.223 28.157 1.00 87.14 137 A 1 ATOM 1146 C C . TYR A 0 137 . 4.566 -11.667 29.582 1.00 87.14 137 A 1 ATOM 1147 C CB . TYR A 0 137 . 6.135 -12.301 27.712 1.00 87.14 137 A 1 ATOM 1148 O O . TYR A 0 137 . 4.388 -12.427 30.527 1.00 87.14 137 A 1 ATOM 1149 C CG . TYR A 0 137 . 6.993 -13.173 28.613 1.00 87.14 137 A 1 ATOM 1150 C CD1 . TYR A 0 137 . 7.801 -12.595 29.614 1.00 87.14 137 A 1 ATOM 1151 C CD2 . TYR A 0 137 . 6.955 -14.574 28.468 1.00 87.14 137 A 1 ATOM 1152 C CE1 . TYR A 0 137 . 8.571 -13.414 30.464 1.00 87.14 137 A 1 ATOM 1153 C CE2 . TYR A 0 137 . 7.723 -15.394 29.315 1.00 87.14 137 A 1 ATOM 1154 O OH . TYR A 0 137 . 9.270 -15.621 31.123 1.00 87.14 137 A 1 ATOM 1155 C CZ . TYR A 0 137 . 8.533 -14.818 30.314 1.00 87.14 137 A 1 ATOM 1156 N N . ARG A 0 138 . 4.654 -10.338 29.746 1.00 86.99 138 A 1 ATOM 1157 C CA . ARG A 0 138 . 4.638 -9.704 31.072 1.00 86.99 138 A 1 ATOM 1158 C C . ARG A 0 138 . 3.271 -9.809 31.743 1.00 86.99 138 A 1 ATOM 1159 C CB . ARG A 0 138 . 5.134 -8.252 30.974 1.00 86.99 138 A 1 ATOM 1160 O O . ARG A 0 138 . 3.210 -10.212 32.892 1.00 86.99 138 A 1 ATOM 1161 C CG . ARG A 0 138 . 5.384 -7.649 32.368 1.00 86.99 138 A 1 ATOM 1162 C CD . ARG A 0 138 . 5.973 -6.234 32.298 1.00 86.99 138 A 1 ATOM 1163 N NE . ARG A 0 138 . 4.970 -5.230 31.884 1.00 86.99 138 A 1 ATOM 1164 N NH1 . ARG A 0 138 . 6.350 -3.393 31.923 1.00 86.99 138 A 1 ATOM 1165 N NH2 . ARG A 0 138 . 4.194 -3.135 31.422 1.00 86.99 138 A 1 ATOM 1166 C CZ . ARG A 0 138 . 5.175 -3.931 31.743 1.00 86.99 138 A 1 ATOM 1167 N N . ASN A 0 139 . 2.202 -9.422 31.039 1.00 86.96 139 A 1 ATOM 1168 C CA . ASN A 0 139 . 0.836 -9.377 31.570 1.00 86.96 139 A 1 ATOM 1169 C C . ASN A 0 139 . -0.167 -9.823 30.491 1.00 86.96 139 A 1 ATOM 1170 C CB . ASN A 0 139 . 0.507 -7.947 32.058 1.00 86.96 139 A 1 ATOM 1171 O O . ASN A 0 139 . -0.743 -8.985 29.788 1.00 86.96 139 A 1 ATOM 1172 C CG . ASN A 0 139 . 1.240 -7.495 33.310 1.00 86.96 139 A 1 ATOM 1173 N ND2 . ASN A 0 139 . 1.360 -6.208 33.534 1.00 86.96 139 A 1 ATOM 1174 O OD1 . ASN A 0 139 . 1.680 -8.251 34.142 1.00 86.96 139 A 1 ATOM 1175 N N . ALA A 0 140 . -0.425 -11.130 30.394 1.00 87.74 140 A 1 ATOM 1176 C CA . ALA A 0 140 . -1.375 -11.690 29.427 1.00 87.74 140 A 1 ATOM 1177 C C . ALA A 0 140 . -2.774 -11.044 29.520 1.00 87.74 140 A 1 ATOM 1178 C CB . ALA A 0 140 . -1.440 -13.208 29.637 1.00 87.74 140 A 1 ATOM 1179 O O . ALA A 0 140 . -3.391 -10.766 28.492 1.00 87.74 140 A 1 ATOM 1180 N N . THR A 0 141 . -3.238 -10.710 30.731 1.00 88.33 141 A 1 ATOM 1181 C CA . THR A 0 141 . -4.537 -10.055 30.962 1.00 88.33 141 A 1 ATOM 1182 C C . THR A 0 141 . -4.627 -8.676 30.310 1.00 88.33 141 A 1 ATOM 1183 C CB . THR A 0 141 . -4.819 -9.909 32.467 1.00 88.33 141 A 1 ATOM 1184 O O . THR A 0 141 . -5.629 -8.365 29.672 1.00 88.33 141 A 1 ATOM 1185 C CG2 . THR A 0 141 . -6.289 -9.619 32.764 1.00 88.33 141 A 1 ATOM 1186 O OG1 . THR A 0 141 . -4.472 -11.100 33.131 1.00 88.33 141 A 1 ATOM 1187 N N . LEU A 0 142 . -3.576 -7.849 30.417 1.00 88.07 142 A 1 ATOM 1188 C CA . LEU A 0 142 . -3.566 -6.524 29.786 1.00 88.07 142 A 1 ATOM 1189 C C . LEU A 0 142 . -3.555 -6.645 28.265 1.00 88.07 142 A 1 ATOM 1190 C CB . LEU A 0 142 . -2.357 -5.692 30.244 1.00 88.07 142 A 1 ATOM 1191 O O . LEU A 0 142 . -4.296 -5.928 27.604 1.00 88.07 142 A 1 ATOM 1192 C CG . LEU A 0 142 . -2.379 -5.246 31.714 1.00 88.07 142 A 1 ATOM 1193 C CD1 . LEU A 0 142 . -1.127 -4.409 31.987 1.00 88.07 142 A 1 ATOM 1194 C CD2 . LEU A 0 142 . -3.603 -4.398 32.065 1.00 88.07 142 A 1 ATOM 1195 N N . HIS A 0 143 . -2.763 -7.573 27.720 1.00 87.87 143 A 1 ATOM 1196 C CA . HIS A 0 143 . -2.743 -7.838 26.283 1.00 87.87 143 A 1 ATOM 1197 C C . HIS A 0 143 . -4.114 -8.298 25.766 1.00 87.87 143 A 1 ATOM 1198 C CB . HIS A 0 143 . -1.667 -8.888 25.985 1.00 87.87 143 A 1 ATOM 1199 O O . HIS A 0 143 . -4.543 -7.876 24.694 1.00 87.87 143 A 1 ATOM 1200 C CG . HIS A 0 143 . -1.559 -9.213 24.518 1.00 87.87 143 A 1 ATOM 1201 C CD2 . HIS A 0 143 . -0.655 -8.698 23.629 1.00 87.87 143 A 1 ATOM 1202 N ND1 . HIS A 0 143 . -2.394 -10.049 23.808 1.00 87.87 143 A 1 ATOM 1203 C CE1 . HIS A 0 143 . -2.013 -10.021 22.521 1.00 87.87 143 A 1 ATOM 1204 N NE2 . HIS A 0 143 . -0.933 -9.242 22.373 1.00 87.87 143 A 1 ATOM 1205 N N . PHE A 0 144 . -4.809 -9.161 26.511 1.00 90.60 144 A 1 ATOM 1206 C CA . PHE A 0 144 . -6.151 -9.615 26.150 1.00 90.60 144 A 1 ATOM 1207 C C . PHE A 0 144 . -7.163 -8.465 26.172 1.00 90.60 144 A 1 ATOM 1208 C CB . PHE A 0 144 . -6.575 -10.756 27.080 1.00 90.60 144 A 1 ATOM 1209 O O . PHE A 0 144 . -7.906 -8.300 25.209 1.00 90.60 144 A 1 ATOM 1210 C CG . PHE A 0 144 . -7.946 -11.310 26.744 1.00 90.60 144 A 1 ATOM 1211 C CD1 . PHE A 0 144 . -9.069 -10.937 27.508 1.00 90.60 144 A 1 ATOM 1212 C CD2 . PHE A 0 144 . -8.104 -12.176 25.646 1.00 90.60 144 A 1 ATOM 1213 C CE1 . PHE A 0 144 . -10.341 -11.437 27.179 1.00 90.60 144 A 1 ATOM 1214 C CE2 . PHE A 0 144 . -9.377 -12.673 25.316 1.00 90.60 144 A 1 ATOM 1215 C CZ . PHE A 0 144 . -10.495 -12.306 26.084 1.00 90.60 144 A 1 ATOM 1216 N N . LEU A 0 145 . -7.153 -7.627 27.215 1.00 92.37 145 A 1 ATOM 1217 C CA . LEU A 0 145 . -8.044 -6.467 27.317 1.00 92.37 145 A 1 ATOM 1218 C C . LEU A 0 145 . -7.794 -5.444 26.203 1.00 92.37 145 A 1 ATOM 1219 C CB . LEU A 0 145 . -7.877 -5.807 28.697 1.00 92.37 145 A 1 ATOM 1220 O O . LEU A 0 145 . -8.748 -4.983 25.578 1.00 92.37 145 A 1 ATOM 1221 C CG . LEU A 0 145 . -8.504 -6.594 29.860 1.00 92.37 145 A 1 ATOM 1222 C CD1 . LEU A 0 145 . -8.053 -5.975 31.184 1.00 92.37 145 A 1 ATOM 1223 C CD2 . LEU A 0 145 . -10.034 -6.567 29.814 1.00 92.37 145 A 1 ATOM 1224 N N . THR A 0 146 . -6.532 -5.108 25.916 1.00 90.72 146 A 1 ATOM 1225 C CA . THR A 0 146 . -6.206 -4.160 24.841 1.00 90.72 146 A 1 ATOM 1226 C C . THR A 0 146 . -6.555 -4.727 23.472 1.00 90.72 146 A 1 ATOM 1227 C CB . THR A 0 146 . -4.733 -3.729 24.845 1.00 90.72 146 A 1 ATOM 1228 O O . THR A 0 146 . -7.198 -4.037 22.687 1.00 90.72 146 A 1 ATOM 1229 C CG2 . THR A 0 146 . -4.375 -2.896 26.075 1.00 90.72 146 A 1 ATOM 1230 O OG1 . THR A 0 146 . -3.865 -4.838 24.800 1.00 90.72 146 A 1 ATOM 1231 N N . SER A 0 147 . -6.203 -5.985 23.194 1.00 90.32 147 A 1 ATOM 1232 C CA . SER A 0 147 . -6.531 -6.632 21.917 1.00 90.32 147 A 1 ATOM 1233 C C . SER A 0 147 . -8.042 -6.752 21.731 1.00 90.32 147 A 1 ATOM 1234 C CB . SER A 0 147 . -5.892 -8.018 21.802 1.00 90.32 147 A 1 ATOM 1235 O O . SER A 0 147 . -8.548 -6.392 20.678 1.00 90.32 147 A 1 ATOM 1236 O OG . SER A 0 147 . -4.491 -7.940 21.958 1.00 90.32 147 A 1 ATOM 1237 N N . SER A 0 148 . -8.778 -7.177 22.762 1.00 91.90 148 A 1 ATOM 1238 C CA . SER A 0 148 . -10.242 -7.276 22.730 1.00 91.90 148 A 1 ATOM 1239 C C . SER A 0 148 . -10.899 -5.913 22.496 1.00 91.90 148 A 1 ATOM 1240 C CB . SER A 0 148 . -10.742 -7.906 24.032 1.00 91.90 148 A 1 ATOM 1241 O O . SER A 0 148 . -11.755 -5.784 21.624 1.00 91.90 148 A 1 ATOM 1242 O OG . SER A 0 148 . -12.143 -8.059 23.990 1.00 91.90 148 A 1 ATOM 1243 N N . SER A 0 149 . -10.445 -4.862 23.190 1.00 93.50 149 A 1 ATOM 1244 C CA . SER A 0 149 . -10.942 -3.500 22.963 1.00 93.50 149 A 1 ATOM 1245 C C . SER A 0 149 . -10.654 -3.008 21.543 1.00 93.50 149 A 1 ATOM 1246 C CB . SER A 0 149 . -10.322 -2.531 23.969 1.00 93.50 149 A 1 ATOM 1247 O O . SER A 0 149 . -11.521 -2.382 20.939 1.00 93.50 149 A 1 ATOM 1248 O OG . SER A 0 149 . -10.874 -1.236 23.809 1.00 93.50 149 A 1 ATOM 1249 N N . LEU A 0 150 . -9.461 -3.278 21.001 1.00 91.54 150 A 1 ATOM 1250 C CA . LEU A 0 150 . -9.102 -2.904 19.631 1.00 91.54 150 A 1 ATOM 1251 C C . LEU A 0 150 . -9.956 -3.657 18.607 1.00 91.54 150 A 1 ATOM 1252 C CB . LEU A 0 150 . -7.604 -3.169 19.394 1.00 91.54 150 A 1 ATOM 1253 O O . LEU A 0 150 . -10.495 -3.034 17.697 1.00 91.54 150 A 1 ATOM 1254 C CG . LEU A 0 150 . -6.658 -2.180 20.098 1.00 91.54 150 A 1 ATOM 1255 C CD1 . LEU A 0 150 . -5.220 -2.693 20.001 1.00 91.54 150 A 1 ATOM 1256 C CD2 . LEU A 0 150 . -6.714 -0.783 19.476 1.00 91.54 150 A 1 ATOM 1257 N N . LEU A 0 151 . -10.138 -4.968 18.784 1.00 90.55 151 A 1 ATOM 1258 C CA . LEU A 0 151 . -10.998 -5.785 17.926 1.00 90.55 151 A 1 ATOM 1259 C C . LEU A 0 151 . -12.461 -5.335 18.001 1.00 90.55 151 A 1 ATOM 1260 C CB . LEU A 0 151 . -10.875 -7.275 18.301 1.00 90.55 151 A 1 ATOM 1261 O O . LEU A 0 151 . -13.130 -5.310 16.977 1.00 90.55 151 A 1 ATOM 1262 C CG . LEU A 0 151 . -9.823 -8.042 17.481 1.00 90.55 151 A 1 ATOM 1263 C CD1 . LEU A 0 151 . -8.377 -7.656 17.794 1.00 90.55 151 A 1 ATOM 1264 C CD2 . LEU A 0 151 . -9.968 -9.541 17.747 1.00 90.55 151 A 1 ATOM 1265 N N . CYS A 0 152 . -12.948 -4.935 19.178 1.00 93.42 152 A 1 ATOM 1266 C CA . CYS A 0 152 . -14.297 -4.399 19.344 1.00 93.42 152 A 1 ATOM 1267 C C . CYS A 0 152 . -14.480 -3.082 18.574 1.00 93.42 152 A 1 ATOM 1268 C CB . CYS A 0 152 . -14.572 -4.244 20.845 1.00 93.42 152 A 1 ATOM 1269 O O . CYS A 0 152 . -15.472 -2.924 17.869 1.00 93.42 152 A 1 ATOM 1270 S SG . CYS A 0 152 . -16.311 -3.801 21.112 1.00 93.42 152 A 1 ATOM 1271 N N . ILE A 0 153 . -13.503 -2.167 18.628 1.00 91.05 153 A 1 ATOM 1272 C CA . ILE A 0 153 . -13.530 -0.921 17.842 1.00 91.05 153 A 1 ATOM 1273 C C . ILE A 0 153 . -13.514 -1.232 16.341 1.00 91.05 153 A 1 ATOM 1274 C CB . ILE A 0 153 . -12.360 0.010 18.237 1.00 91.05 153 A 1 ATOM 1275 O O . ILE A 0 153 . -14.316 -0.674 15.597 1.00 91.05 153 A 1 ATOM 1276 C CG1 . ILE A 0 153 . -12.523 0.506 19.692 1.00 91.05 153 A 1 ATOM 1277 C CG2 . ILE A 0 153 . -12.268 1.226 17.293 1.00 91.05 153 A 1 ATOM 1278 C CD1 . ILE A 0 153 . -11.227 1.067 20.293 1.00 91.05 153 A 1 ATOM 1279 N N . VAL A 0 154 . -12.636 -2.135 15.891 1.00 86.79 154 A 1 ATOM 1280 C CA . VAL A 0 154 . -12.559 -2.538 14.478 1.00 86.79 154 A 1 ATOM 1281 C C . VAL A 0 154 . -13.859 -3.207 14.025 1.00 86.79 154 A 1 ATOM 1282 C CB . VAL A 0 154 . -11.340 -3.449 14.231 1.00 86.79 154 A 1 ATOM 1283 O O . VAL A 0 154 . -14.364 -2.874 12.959 1.00 86.79 154 A 1 ATOM 1284 C CG1 . VAL A 0 154 . -11.312 -4.024 12.809 1.00 86.79 154 A 1 ATOM 1285 C CG2 . VAL A 0 154 . -10.030 -2.669 14.420 1.00 86.79 154 A 1 ATOM 1286 N N . GLY A 0 155 . -14.442 -4.086 14.842 1.00 88.03 155 A 1 ATOM 1287 C CA . GLY A 0 155 . -15.724 -4.733 14.563 1.00 88.03 155 A 1 ATOM 1288 C C . GLY A 0 155 . -16.887 -3.743 14.528 1.00 88.03 155 A 1 ATOM 1289 O O . GLY A 0 155 . -17.729 -3.817 13.642 1.00 88.03 155 A 1 ATOM 1290 N N . PHE A 0 156 . -16.901 -2.760 15.430 1.00 89.11 156 A 1 ATOM 1291 C CA . PHE A 0 156 . -17.891 -1.685 15.421 1.00 89.11 156 A 1 ATOM 1292 C C . PHE A 0 156 . -17.792 -0.839 14.147 1.00 89.11 156 A 1 ATOM 1293 C CB . PHE A 0 156 . -17.700 -0.826 16.676 1.00 89.11 156 A 1 ATOM 1294 O O . PHE A 0 156 . -18.804 -0.573 13.501 1.00 89.11 156 A 1 ATOM 1295 C CG . PHE A 0 156 . -18.728 0.273 16.814 1.00 89.11 156 A 1 ATOM 1296 C CD1 . PHE A 0 156 . -18.422 1.593 16.433 1.00 89.11 156 A 1 ATOM 1297 C CD2 . PHE A 0 156 . -20.009 -0.037 17.305 1.00 89.11 156 A 1 ATOM 1298 C CE1 . PHE A 0 156 . -19.391 2.604 16.560 1.00 89.11 156 A 1 ATOM 1299 C CE2 . PHE A 0 156 . -20.974 0.974 17.436 1.00 89.11 156 A 1 ATOM 1300 C CZ . PHE A 0 156 . -20.663 2.295 17.070 1.00 89.11 156 A 1 ATOM 1301 N N . VAL A 0 157 . -16.573 -0.464 13.744 1.00 85.22 157 A 1 ATOM 1302 C CA . VAL A 0 157 . -16.338 0.231 12.471 1.00 85.22 157 A 1 ATOM 1303 C C . VAL A 0 157 . -16.777 -0.644 11.292 1.00 85.22 157 A 1 ATOM 1304 C CB . VAL A 0 157 . -14.867 0.676 12.342 1.00 85.22 157 A 1 ATOM 1305 O O . VAL A 0 157 . -17.433 -0.133 10.391 1.00 85.22 157 A 1 ATOM 1306 C CG1 . VAL A 0 157 . -14.551 1.268 10.961 1.00 85.22 157 A 1 ATOM 1307 C CG2 . VAL A 0 157 . -14.536 1.766 13.375 1.00 85.22 157 A 1 ATOM 1308 N N . GLY A 0 158 . -16.492 -1.948 11.317 1.00 82.12 158 A 1 ATOM 1309 C CA . GLY A 0 158 . -16.893 -2.899 10.275 1.00 82.12 158 A 1 ATOM 1310 C C . GLY A 0 158 . -18.407 -3.095 10.144 1.00 82.12 158 A 1 ATOM 1311 O O . GLY A 0 158 . -18.897 -3.225 9.037 1.00 82.12 158 A 1 ATOM 1312 N N . ILE A 0 159 . -19.174 -3.048 11.239 1.00 83.83 159 A 1 ATOM 1313 C CA . ILE A 0 159 . -20.648 -3.116 11.179 1.00 83.83 159 A 1 ATOM 1314 C C . ILE A 0 159 . -21.241 -1.815 10.620 1.00 83.83 159 A 1 ATOM 1315 C CB . ILE A 0 159 . -21.222 -3.449 12.578 1.00 83.83 159 A 1 ATOM 1316 O O . ILE A 0 159 . -22.256 -1.834 9.925 1.00 83.83 159 A 1 ATOM 1317 C CG1 . ILE A 0 159 . -20.843 -4.892 12.984 1.00 83.83 159 A 1 ATOM 1318 C CG2 . ILE A 0 159 . -22.756 -3.290 12.628 1.00 83.83 159 A 1 ATOM 1319 C CD1 . ILE A 0 159 . -21.048 -5.187 14.476 1.00 83.83 159 A 1 ATOM 1320 N N . HIS A 0 160 . -20.633 -0.671 10.942 1.00 81.50 160 A 1 ATOM 1321 C CA . HIS A 0 160 . -21.134 0.640 10.524 1.00 81.50 160 A 1 ATOM 1322 C C . HIS A 0 160 . -20.702 1.064 9.116 1.00 81.50 160 A 1 ATOM 1323 C CB . HIS A 0 160 . -20.719 1.691 11.562 1.00 81.50 160 A 1 ATOM 1324 O O . HIS A 0 160 . -21.338 1.942 8.533 1.00 81.50 160 A 1 ATOM 1325 C CG . HIS A 0 160 . -21.667 1.743 12.728 1.00 81.50 160 A 1 ATOM 1326 C CD2 . HIS A 0 160 . -21.424 1.374 14.022 1.00 81.50 160 A 1 ATOM 1327 N ND1 . HIS A 0 160 . -22.976 2.160 12.665 1.00 81.50 160 A 1 ATOM 1328 C CE1 . HIS A 0 160 . -23.511 2.047 13.889 1.00 81.50 160 A 1 ATOM 1329 N NE2 . HIS A 0 160 . -22.601 1.583 14.754 1.00 81.50 160 A 1 ATOM 1330 N N . THR A 0 161 . -19.626 0.492 8.578 1.00 80.79 161 A 1 ATOM 1331 C CA . THR A 0 161 . -19.089 0.825 7.251 1.00 80.79 161 A 1 ATOM 1332 C C . THR A 0 161 . -19.296 -0.341 6.292 1.00 80.79 161 A 1 ATOM 1333 C CB . THR A 0 161 . -17.614 1.266 7.307 1.00 80.79 161 A 1 ATOM 1334 O O . THR A 0 161 . -19.234 -1.490 6.702 1.00 80.79 161 A 1 ATOM 1335 C CG2 . THR A 0 161 . -17.429 2.532 8.147 1.00 80.79 161 A 1 ATOM 1336 O OG1 . THR A 0 161 . -16.750 0.299 7.850 1.00 80.79 161 A 1 ATOM 1337 N N . SER A 0 162 . -19.555 -0.073 5.008 1.00 79.78 162 A 1 ATOM 1338 C CA . SER A 0 162 . -19.584 -1.150 4.011 1.00 79.78 162 A 1 ATOM 1339 C C . SER A 0 162 . -18.197 -1.796 3.907 1.00 79.78 162 A 1 ATOM 1340 C CB . SER A 0 162 . -20.085 -0.634 2.654 1.00 79.78 162 A 1 ATOM 1341 O O . SER A 0 162 . -17.195 -1.078 3.928 1.00 79.78 162 A 1 ATOM 1342 O OG . SER A 0 162 . -19.359 0.495 2.193 1.00 79.78 162 A 1 ATOM 1343 N N . ASP A 0 163 . -18.125 -3.127 3.766 1.00 76.88 163 A 1 ATOM 1344 C CA . ASP A 0 163 . -16.858 -3.887 3.695 1.00 76.88 163 A 1 ATOM 1345 C C . ASP A 0 163 . -15.868 -3.265 2.705 1.00 76.88 163 A 1 ATOM 1346 C CB . ASP A 0 163 . -17.150 -5.319 3.219 1.00 76.88 163 A 1 ATOM 1347 O O . ASP A 0 163 . -14.674 -3.094 2.962 1.00 76.88 163 A 1 ATOM 1348 C CG . ASP A 0 163 . -17.936 -6.126 4.247 1.00 76.88 163 A 1 ATOM 1349 O OD1 . ASP A 0 163 . -17.396 -6.300 5.360 1.00 76.88 163 A 1 ATOM 1350 O OD2 . ASP A 0 163 . -19.061 -6.542 3.900 1.00 76.88 163 A 1 ATOM 1351 N N . LEU A 0 164 . -16.412 -2.837 1.571 1.00 77.78 164 A 1 ATOM 1352 C CA . LEU A 0 164 . -15.686 -2.149 0.527 1.00 77.78 164 A 1 ATOM 1353 C C . LEU A 0 164 . -15.121 -0.808 1.039 1.00 77.78 164 A 1 ATOM 1354 C CB . LEU A 0 164 . -16.650 -2.044 -0.673 1.00 77.78 164 A 1 ATOM 1355 O O . LEU A 0 164 . -13.945 -0.521 0.816 1.00 77.78 164 A 1 ATOM 1356 C CG . LEU A 0 164 . -16.973 -3.387 -1.347 1.00 77.78 164 A 1 ATOM 1357 C CD1 . LEU A 0 164 . -18.076 -3.147 -2.367 1.00 77.78 164 A 1 ATOM 1358 C CD2 . LEU A 0 164 . -15.755 -3.955 -2.078 1.00 77.78 164 A 1 ATOM 1359 N N . CYS A 0 165 . -15.912 0.035 1.715 1.00 79.59 165 A 1 ATOM 1360 C CA . CYS A 0 165 . -15.450 1.345 2.192 1.00 79.59 165 A 1 ATOM 1361 C C . CYS A 0 165 . -14.237 1.215 3.123 1.00 79.59 165 A 1 ATOM 1362 C CB . CYS A 0 165 . -16.602 2.062 2.909 1.00 79.59 165 A 1 ATOM 1363 O O . CYS A 0 165 . -13.338 2.056 3.078 1.00 79.59 165 A 1 ATOM 1364 S SG . CYS A 0 165 . -16.092 3.734 3.414 1.00 79.59 165 A 1 ATOM 1365 N N . LEU A 0 166 . -14.182 0.155 3.933 1.00 79.71 166 A 1 ATOM 1366 C CA . LEU A 0 166 . -13.041 -0.128 4.800 1.00 79.71 166 A 1 ATOM 1367 C C . LEU A 0 166 . -11.788 -0.439 3.970 1.00 79.71 166 A 1 ATOM 1368 C CB . LEU A 0 166 . -13.439 -1.256 5.766 1.00 79.71 166 A 1 ATOM 1369 O O . LEU A 0 166 . -10.740 0.162 4.204 1.00 79.71 166 A 1 ATOM 1370 C CG . LEU A 0 166 . -12.565 -1.357 7.030 1.00 79.71 166 A 1 ATOM 1371 C CD1 . LEU A 0 166 . -13.279 -2.227 8.064 1.00 79.71 166 A 1 ATOM 1372 C CD2 . LEU A 0 166 . -11.183 -1.971 6.781 1.00 79.71 166 A 1 ATOM 1373 N N . VAL A 0 167 . -11.897 -1.300 2.953 1.00 82.08 167 A 1 ATOM 1374 C CA . VAL A 0 167 . -10.785 -1.606 2.035 1.00 82.08 167 A 1 ATOM 1375 C C . VAL A 0 167 . -10.325 -0.356 1.279 1.00 82.08 167 A 1 ATOM 1376 C CB . VAL A 0 167 . -11.167 -2.733 1.054 1.00 82.08 167 A 1 ATOM 1377 O O . VAL A 0 167 . -9.124 -0.115 1.169 1.00 82.08 167 A 1 ATOM 1378 C CG1 . VAL A 0 167 . -10.046 -3.022 0.046 1.00 82.08 167 A 1 ATOM 1379 C CG2 . VAL A 0 167 . -11.451 -4.038 1.808 1.00 82.08 167 A 1 ATOM 1380 N N . TYR A 0 168 . -11.251 0.485 0.815 1.00 84.55 168 A 1 ATOM 1381 C CA . TYR A 0 168 . -10.919 1.757 0.170 1.00 84.55 168 A 1 ATOM 1382 C C . TYR A 0 168 . -10.164 2.701 1.111 1.00 84.55 168 A 1 ATOM 1383 C CB . TYR A 0 168 . -12.198 2.420 -0.345 1.00 84.55 168 A 1 ATOM 1384 O O . TYR A 0 168 . -9.117 3.232 0.737 1.00 84.55 168 A 1 ATOM 1385 C CG . TYR A 0 168 . -11.978 3.806 -0.909 1.00 84.55 168 A 1 ATOM 1386 C CD1 . TYR A 0 168 . -12.326 4.939 -0.148 1.00 84.55 168 A 1 ATOM 1387 C CD2 . TYR A 0 168 . -11.399 3.959 -2.184 1.00 84.55 168 A 1 ATOM 1388 C CE1 . TYR A 0 168 . -12.091 6.229 -0.659 1.00 84.55 168 A 1 ATOM 1389 C CE2 . TYR A 0 168 . -11.157 5.247 -2.696 1.00 84.55 168 A 1 ATOM 1390 O OH . TYR A 0 168 . -11.259 7.624 -2.423 1.00 84.55 168 A 1 ATOM 1391 C CZ . TYR A 0 168 . -11.500 6.382 -1.933 1.00 84.55 168 A 1 ATOM 1392 N N . LEU A 0 169 . -10.645 2.874 2.347 1.00 82.81 169 A 1 ATOM 1393 C CA . LEU A 0 169 . -9.950 3.672 3.357 1.00 82.81 169 A 1 ATOM 1394 C C . LEU A 0 169 . -8.574 3.091 3.685 1.00 82.81 169 A 1 ATOM 1395 C CB . LEU A 0 169 . -10.798 3.780 4.637 1.00 82.81 169 A 1 ATOM 1396 O O . LEU A 0 169 . -7.627 3.856 3.839 1.00 82.81 169 A 1 ATOM 1397 C CG . LEU A 0 169 . -11.991 4.746 4.549 1.00 82.81 169 A 1 ATOM 1398 C CD1 . LEU A 0 169 . -12.750 4.718 5.877 1.00 82.81 169 A 1 ATOM 1399 C CD2 . LEU A 0 169 . -11.558 6.192 4.281 1.00 82.81 169 A 1 ATOM 1400 N N . LEU A 0 170 . -8.436 1.765 3.750 1.00 83.63 170 A 1 ATOM 1401 C CA . LEU A 0 170 . -7.154 1.107 3.983 1.00 83.63 170 A 1 ATOM 1402 C C . LEU A 0 170 . -6.171 1.392 2.844 1.00 83.63 170 A 1 ATOM 1403 C CB . LEU A 0 170 . -7.378 -0.402 4.175 1.00 83.63 170 A 1 ATOM 1404 O O . LEU A 0 170 . -5.056 1.824 3.117 1.00 83.63 170 A 1 ATOM 1405 C CG . LEU A 0 170 . -6.091 -1.176 4.517 1.00 83.63 170 A 1 ATOM 1406 C CD1 . LEU A 0 170 . -5.580 -0.834 5.919 1.00 83.63 170 A 1 ATOM 1407 C CD2 . LEU A 0 170 . -6.364 -2.677 4.452 1.00 83.63 170 A 1 ATOM 1408 N N . ILE A 0 171 . -6.581 1.219 1.584 1.00 82.77 171 A 1 ATOM 1409 C CA . ILE A 0 171 . -5.747 1.532 0.412 1.00 82.77 171 A 1 ATOM 1410 C C . ILE A 0 171 . -5.362 3.012 0.418 1.00 82.77 171 A 1 ATOM 1411 C CB . ILE A 0 171 . -6.471 1.142 -0.899 1.00 82.77 171 A 1 ATOM 1412 O O . ILE A 0 171 . -4.201 3.346 0.189 1.00 82.77 171 A 1 ATOM 1413 C CG1 . ILE A 0 171 . -6.596 -0.395 -0.997 1.00 82.77 171 A 1 ATOM 1414 C CG2 . ILE A 0 171 . -5.724 1.685 -2.137 1.00 82.77 171 A 1 ATOM 1415 C CD1 . ILE A 0 171 . -7.546 -0.867 -2.106 1.00 82.77 171 A 1 ATOM 1416 N N . LEU A 0 172 . -6.306 3.901 0.730 1.00 83.01 172 A 1 ATOM 1417 C CA . LEU A 0 172 . -6.059 5.336 0.809 1.00 83.01 172 A 1 ATOM 1418 C C . LEU A 0 172 . -5.044 5.669 1.911 1.00 83.01 172 A 1 ATOM 1419 C CB . LEU A 0 172 . -7.406 6.047 1.021 1.00 83.01 172 A 1 ATOM 1420 O O . LEU A 0 172 . -4.089 6.401 1.663 1.00 83.01 172 A 1 ATOM 1421 C CG . LEU A 0 172 . -7.316 7.577 0.939 1.00 83.01 172 A 1 ATOM 1422 C CD1 . LEU A 0 172 . -7.027 8.060 -0.485 1.00 83.01 172 A 1 ATOM 1423 C CD2 . LEU A 0 172 . -8.627 8.204 1.409 1.00 83.01 172 A 1 ATOM 1424 N N . VAL A 0 173 . -5.197 5.098 3.108 1.00 81.45 173 A 1 ATOM 1425 C CA . VAL A 0 173 . -4.237 5.256 4.209 1.00 81.45 173 A 1 ATOM 1426 C C . VAL A 0 173 . -2.882 4.669 3.829 1.00 81.45 173 A 1 ATOM 1427 C CB . VAL A 0 173 . -4.768 4.632 5.514 1.00 81.45 173 A 1 ATOM 1428 O O . VAL A 0 173 . -1.876 5.319 4.077 1.00 81.45 173 A 1 ATOM 1429 C CG1 . VAL A 0 173 . -3.700 4.563 6.618 1.00 81.45 173 A 1 ATOM 1430 C CG2 . VAL A 0 173 . -5.921 5.476 6.075 1.00 81.45 173 A 1 ATOM 1431 N N . CYS A 0 174 . -2.829 3.503 3.185 1.00 78.75 174 A 1 ATOM 1432 C CA . CYS A 0 174 . -1.593 2.894 2.693 1.00 78.75 174 A 1 ATOM 1433 C C . CYS A 0 174 . -0.912 3.729 1.607 1.00 78.75 174 A 1 ATOM 1434 C CB . CYS A 0 174 . -1.891 1.492 2.149 1.00 78.75 174 A 1 ATOM 1435 O O . CYS A 0 174 . 0.309 3.741 1.559 1.00 78.75 174 A 1 ATOM 1436 S SG . CYS A 0 174 . -2.148 0.323 3.511 1.00 78.75 174 A 1 ATOM 1437 N N . PHE A 0 175 . -1.660 4.433 0.756 1.00 77.76 175 A 1 ATOM 1438 C CA . PHE A 0 175 . -1.100 5.332 -0.253 1.00 77.76 175 A 1 ATOM 1439 C C . PHE A 0 175 . -0.607 6.637 0.384 1.00 77.76 175 A 1 ATOM 1440 C CB . PHE A 0 175 . -2.162 5.582 -1.333 1.00 77.76 175 A 1 ATOM 1441 O O . PHE A 0 175 . 0.454 7.151 0.046 1.00 77.76 175 A 1 ATOM 1442 C CG . PHE A 0 175 . -1.617 6.221 -2.594 1.00 77.76 175 A 1 ATOM 1443 C CD1 . PHE A 0 175 . -1.822 7.589 -2.854 1.00 77.76 175 A 1 ATOM 1444 C CD2 . PHE A 0 175 . -0.910 5.433 -3.521 1.00 77.76 175 A 1 ATOM 1445 C CE1 . PHE A 0 175 . -1.325 8.163 -4.038 1.00 77.76 175 A 1 ATOM 1446 C CE2 . PHE A 0 175 . -0.412 6.006 -4.704 1.00 77.76 175 A 1 ATOM 1447 C CZ . PHE A 0 175 . -0.618 7.373 -4.962 1.00 77.76 175 A 1 ATOM 1448 N N . ILE A 0 176 . -1.334 7.161 1.371 1.00 76.00 176 A 1 ATOM 1449 C CA . ILE A 0 176 . -0.945 8.379 2.083 1.00 76.00 176 A 1 ATOM 1450 C C . ILE A 0 176 . 0.240 8.100 3.036 1.00 76.00 176 A 1 ATOM 1451 C CB . ILE A 0 176 . -2.194 9.009 2.747 1.00 76.00 176 A 1 ATOM 1452 O O . ILE A 0 176 . 1.155 8.914 3.101 1.00 76.00 176 A 1 ATOM 1453 C CG1 . ILE A 0 176 . -3.241 9.453 1.697 1.00 76.00 176 A 1 ATOM 1454 C CG2 . ILE A 0 176 . -1.811 10.253 3.556 1.00 76.00 176 A 1 ATOM 1455 C CD1 . ILE A 0 176 . -4.607 9.796 2.308 1.00 76.00 176 A 1 ATOM 1456 N N . ALA A 0 177 . 0.288 6.941 3.705 1.00 70.63 177 A 1 ATOM 1457 C CA . ALA A 0 177 . 1.312 6.513 4.672 1.00 70.63 177 A 1 ATOM 1458 C C . ALA A 0 177 . 2.778 6.761 4.234 1.00 70.63 177 A 1 ATOM 1459 C CB . ALA A 0 177 . 1.063 5.056 5.090 1.00 70.63 177 A 1 ATOM 1460 O O . ALA A 0 177 . 3.487 7.471 4.948 1.00 70.63 177 A 1 ATOM 1461 N N . PRO A 0 178 . 3.257 6.235 3.087 1.00 64.69 178 A 1 ATOM 1462 C CA . PRO A 0 178 . 4.625 6.439 2.604 1.00 64.69 178 A 1 ATOM 1463 C C . PRO A 0 178 . 4.886 7.878 2.157 1.00 64.69 178 A 1 ATOM 1464 C CB . PRO A 0 178 . 4.784 5.469 1.425 1.00 64.69 178 A 1 ATOM 1465 O O . PRO A 0 178 . 6.016 8.357 2.227 1.00 64.69 178 A 1 ATOM 1466 C CG . PRO A 0 178 . 3.358 5.272 0.912 1.00 64.69 178 A 1 ATOM 1467 C CD . PRO A 0 178 . 2.543 5.354 2.187 1.00 64.69 178 A 1 ATOM 1468 N N . ASN A 0 179 . 3.843 8.572 1.710 1.00 63.27 179 A 1 ATOM 1469 C CA . ASN A 0 179 . 3.953 9.916 1.182 1.00 63.27 179 A 1 ATOM 1470 C C . ASN A 0 179 . 3.985 11.008 2.261 1.00 63.27 179 A 1 ATOM 1471 C CB . ASN A 0 179 . 2.770 10.116 0.248 1.00 63.27 179 A 1 ATOM 1472 O O . ASN A 0 179 . 4.402 12.141 2.001 1.00 63.27 179 A 1 ATOM 1473 C CG . ASN A 0 179 . 2.886 11.500 -0.308 1.00 63.27 179 A 1 ATOM 1474 N ND2 . ASN A 0 179 . 2.036 12.360 0.187 1.00 63.27 179 A 1 ATOM 1475 O OD1 . ASN A 0 179 . 3.814 11.859 -1.009 1.00 63.27 179 A 1 ATOM 1476 N N . LEU A 0 180 . 3.510 10.721 3.472 1.00 55.69 180 A 1 ATOM 1477 C CA . LEU A 0 180 . 3.470 11.737 4.511 1.00 55.69 180 A 1 ATOM 1478 C C . LEU A 0 180 . 4.898 12.049 4.971 1.00 55.69 180 A 1 ATOM 1479 C CB . LEU A 0 180 . 2.595 11.337 5.693 1.00 55.69 180 A 1 ATOM 1480 O O . LEU A 0 180 . 5.453 11.442 5.884 1.00 55.69 180 A 1 ATOM 1481 C CG . LEU A 0 180 . 1.117 11.010 5.440 1.00 55.69 180 A 1 ATOM 1482 C CD1 . LEU A 0 180 . 0.808 9.739 6.231 1.00 55.69 180 A 1 ATOM 1483 C CD2 . LEU A 0 180 . 0.189 12.118 5.942 1.00 55.69 180 A 1 ATOM 1484 N N . HIS A 0 181 . 5.491 13.058 4.346 1.00 57.15 181 A 1 ATOM 1485 C CA . HIS A 0 181 . 6.703 13.695 4.819 1.00 57.15 181 A 1 ATOM 1486 C C . HIS A 0 181 . 6.556 13.997 6.328 1.00 57.15 181 A 1 ATOM 1487 C CB . HIS A 0 181 . 6.898 14.961 3.976 1.00 57.15 181 A 1 ATOM 1488 O O . HIS A 0 181 . 5.503 14.499 6.739 1.00 57.15 181 A 1 ATOM 1489 C CG . HIS A 0 181 . 8.186 15.676 4.253 1.00 57.15 181 A 1 ATOM 1490 C CD2 . HIS A 0 181 . 9.401 15.420 3.676 1.00 57.15 181 A 1 ATOM 1491 N ND1 . HIS A 0 181 . 8.352 16.728 5.119 1.00 57.15 181 A 1 ATOM 1492 C CE1 . HIS A 0 181 . 9.644 17.087 5.074 1.00 57.15 181 A 1 ATOM 1493 N NE2 . HIS A 0 181 . 10.324 16.316 4.223 1.00 57.15 181 A 1 ATOM 1494 N N . PRO A 0 182 . 7.577 13.754 7.176 1.00 55.17 182 A 1 ATOM 1495 C CA . PRO A 0 182 . 7.460 13.848 8.638 1.00 55.17 182 A 1 ATOM 1496 C C . PRO A 0 182 . 6.927 15.203 9.137 1.00 55.17 182 A 1 ATOM 1497 C CB . PRO A 0 182 . 8.863 13.534 9.183 1.00 55.17 182 A 1 ATOM 1498 O O . PRO A 0 182 . 6.265 15.274 10.170 1.00 55.17 182 A 1 ATOM 1499 C CG . PRO A 0 182 . 9.794 13.636 7.973 1.00 55.17 182 A 1 ATOM 1500 C CD . PRO A 0 182 . 8.891 13.264 6.805 1.00 55.17 182 A 1 ATOM 1501 N N . LYS A 0 183 . 7.134 16.282 8.368 1.00 56.63 183 A 1 ATOM 1502 C CA . LYS A 0 183 . 6.568 17.610 8.673 1.00 56.63 183 A 1 ATOM 1503 C C . LYS A 0 183 . 5.039 17.677 8.506 1.00 56.63 183 A 1 ATOM 1504 C CB . LYS A 0 183 . 7.264 18.706 7.846 1.00 56.63 183 A 1 ATOM 1505 O O . LYS A 0 183 . 4.383 18.387 9.258 1.00 56.63 183 A 1 ATOM 1506 C CG . LYS A 0 183 . 8.779 18.787 8.107 1.00 56.63 183 A 1 ATOM 1507 C CD . LYS A 0 183 . 9.428 19.939 7.321 1.00 56.63 183 A 1 ATOM 1508 C CE . LYS A 0 183 . 10.955 19.925 7.503 1.00 56.63 183 A 1 ATOM 1509 N NZ . LYS A 0 183 . 11.624 20.988 6.706 1.00 56.63 183 A 1 ATOM 1510 N N . GLY A 0 184 . 4.473 16.942 7.547 1.00 56.46 184 A 1 ATOM 1511 C CA . GLY A 0 184 . 3.032 16.888 7.288 1.00 56.46 184 A 1 ATOM 1512 C C . GLY A 0 184 . 2.277 16.004 8.282 1.00 56.46 184 A 1 ATOM 1513 O O . GLY A 0 184 . 1.188 16.382 8.701 1.00 56.46 184 A 1 ATOM 1514 N N . ILE A 0 185 . 2.876 14.889 8.728 1.00 58.23 185 A 1 ATOM 1515 C CA . ILE A 0 185 . 2.300 13.995 9.753 1.00 58.23 185 A 1 ATOM 1516 C C . ILE A 0 185 . 2.016 14.758 11.037 1.00 58.23 185 A 1 ATOM 1517 C CB . ILE A 0 185 . 3.236 12.805 10.074 1.00 58.23 185 A 1 ATOM 1518 O O . ILE A 0 185 . 0.917 14.651 11.567 1.00 58.23 185 A 1 ATOM 1519 C CG1 . ILE A 0 185 . 3.371 11.904 8.842 1.00 58.23 185 A 1 ATOM 1520 C CG2 . ILE A 0 185 . 2.723 11.989 11.270 1.00 58.23 185 A 1 ATOM 1521 C CD1 . ILE A 0 185 . 4.267 10.675 9.014 1.00 58.23 185 A 1 ATOM 1522 N N . LEU A 0 186 . 2.981 15.545 11.526 1.00 59.81 186 A 1 ATOM 1523 C CA . LEU A 0 186 . 2.761 16.343 12.728 1.00 59.81 186 A 1 ATOM 1524 C C . LEU A 0 186 . 1.568 17.272 12.539 1.00 59.81 186 A 1 ATOM 1525 C CB . LEU A 0 186 . 4.020 17.140 13.098 1.00 59.81 186 A 1 ATOM 1526 O O . LEU A 0 186 . 0.737 17.341 13.427 1.00 59.81 186 A 1 ATOM 1527 C CG . LEU A 0 186 . 5.167 16.282 13.656 1.00 59.81 186 A 1 ATOM 1528 C CD1 . LEU A 0 186 . 6.369 17.186 13.929 1.00 59.81 186 A 1 ATOM 1529 C CD2 . LEU A 0 186 . 4.795 15.576 14.964 1.00 59.81 186 A 1 ATOM 1530 N N . MET A 0 187 . 1.421 17.911 11.377 1.00 63.30 187 A 1 ATOM 1531 C CA . MET A 0 187 . 0.270 18.771 11.125 1.00 63.30 187 A 1 ATOM 1532 C C . MET A 0 187 . -1.039 17.974 11.060 1.00 63.30 187 A 1 ATOM 1533 C CB . MET A 0 187 . 0.512 19.619 9.870 1.00 63.30 187 A 1 ATOM 1534 O O . MET A 0 187 . -1.977 18.320 11.762 1.00 63.30 187 A 1 ATOM 1535 C CG . MET A 0 187 . -0.427 20.827 9.851 1.00 63.30 187 A 1 ATOM 1536 S SD . MET A 0 187 . -0.052 22.034 8.554 1.00 63.30 187 A 1 ATOM 1537 C CE . MET A 0 187 . -0.955 21.303 7.162 1.00 63.30 187 A 1 ATOM 1538 N N . VAL A 0 188 . -1.115 16.883 10.296 1.00 68.96 188 A 1 ATOM 1539 C CA . VAL A 0 188 . -2.348 16.084 10.163 1.00 68.96 188 A 1 ATOM 1540 C C . VAL A 0 188 . -2.729 15.408 11.479 1.00 68.96 188 A 1 ATOM 1541 C CB . VAL A 0 188 . -2.226 15.053 9.027 1.00 68.96 188 A 1 ATOM 1542 O O . VAL A 0 188 . -3.887 15.472 11.869 1.00 68.96 188 A 1 ATOM 1543 C CG1 . VAL A 0 188 . -3.451 14.134 8.943 1.00 68.96 188 A 1 ATOM 1544 C CG2 . VAL A 0 188 . -2.090 15.757 7.671 1.00 68.96 188 A 1 ATOM 1545 N N . ILE A 0 189 . -1.776 14.821 12.205 1.00 68.65 189 A 1 ATOM 1546 C CA . ILE A 0 189 . -2.012 14.253 13.538 1.00 68.65 189 A 1 ATOM 1547 C C . ILE A 0 189 . -2.410 15.353 14.516 1.00 68.65 189 A 1 ATOM 1548 C CB . ILE A 0 189 . -0.784 13.465 14.049 1.00 68.65 189 A 1 ATOM 1549 O O . ILE A 0 189 . -3.352 15.156 15.274 1.00 68.65 189 A 1 ATOM 1550 C CG1 . ILE A 0 189 . -0.593 12.194 13.192 1.00 68.65 189 A 1 ATOM 1551 C CG2 . ILE A 0 189 . -0.935 13.102 15.540 1.00 68.65 189 A 1 ATOM 1552 C CD1 . ILE A 0 189 . 0.580 11.315 13.643 1.00 68.65 189 A 1 ATOM 1553 N N . VAL A 0 190 . -1.755 16.519 14.491 1.00 73.10 190 A 1 ATOM 1554 C CA . VAL A 0 190 . -2.179 17.663 15.306 1.00 73.10 190 A 1 ATOM 1555 C C . VAL A 0 190 . -3.610 18.049 14.957 1.00 73.10 190 A 1 ATOM 1556 C CB . VAL A 0 190 . -1.214 18.861 15.196 1.00 73.10 190 A 1 ATOM 1557 O O . VAL A 0 190 . -4.382 18.234 15.878 1.00 73.10 190 A 1 ATOM 1558 C CG1 . VAL A 0 190 . -1.798 20.171 15.741 1.00 73.10 190 A 1 ATOM 1559 C CG2 . VAL A 0 190 . 0.058 18.587 16.014 1.00 73.10 190 A 1 ATOM 1560 N N . TRP A 0 191 . -4.014 18.090 13.686 1.00 75.73 191 A 1 ATOM 1561 C CA . TRP A 0 191 . -5.393 18.390 13.282 1.00 75.73 191 A 1 ATOM 1562 C C . TRP A 0 191 . -6.394 17.303 13.709 1.00 75.73 191 A 1 ATOM 1563 C CB . TRP A 0 191 . -5.438 18.632 11.767 1.00 75.73 191 A 1 ATOM 1564 O O . TRP A 0 191 . -7.445 17.624 14.266 1.00 75.73 191 A 1 ATOM 1565 C CG . TRP A 0 191 . -5.166 20.042 11.332 1.00 75.73 191 A 1 ATOM 1566 C CD1 . TRP A 0 191 . -3.976 20.687 11.342 1.00 75.73 191 A 1 ATOM 1567 C CD2 . TRP A 0 191 . -6.130 21.029 10.859 1.00 75.73 191 A 1 ATOM 1568 C CE2 . TRP A 0 191 . -5.434 22.237 10.552 1.00 75.73 191 A 1 ATOM 1569 C CE3 . TRP A 0 191 . -7.530 21.031 10.681 1.00 75.73 191 A 1 ATOM 1570 N NE1 . TRP A 0 191 . -4.119 21.963 10.844 1.00 75.73 191 A 1 ATOM 1571 C CH2 . TRP A 0 191 . -7.477 23.351 9.912 1.00 75.73 191 A 1 ATOM 1572 C CZ2 . TRP A 0 191 . -6.083 23.383 10.080 1.00 75.73 191 A 1 ATOM 1573 C CZ3 . TRP A 0 191 . -8.196 22.180 10.214 1.00 75.73 191 A 1 ATOM 1574 N N . ILE A 0 192 . -6.061 16.024 13.509 1.00 79.21 192 A 1 ATOM 1575 C CA . ILE A 0 192 . -6.891 14.873 13.895 1.00 79.21 192 A 1 ATOM 1576 C C . ILE A 0 192 . -7.001 14.746 15.410 1.00 79.21 192 A 1 ATOM 1577 C CB . ILE A 0 192 . -6.353 13.559 13.278 1.00 79.21 192 A 1 ATOM 1578 O O . ILE A 0 192 . -8.040 14.313 15.877 1.00 79.21 192 A 1 ATOM 1579 C CG1 . ILE A 0 192 . -6.574 13.561 11.750 1.00 79.21 192 A 1 ATOM 1580 C CG2 . ILE A 0 192 . -7.028 12.311 13.891 1.00 79.21 192 A 1 ATOM 1581 C CD1 . ILE A 0 192 . -5.898 12.388 11.028 1.00 79.21 192 A 1 ATOM 1582 N N . LEU A 0 193 . -5.975 15.112 16.184 1.00 78.03 193 A 1 ATOM 1583 C CA . LEU A 0 193 . -6.037 15.180 17.648 1.00 78.03 193 A 1 ATOM 1584 C C . LEU A 0 193 . -6.743 16.455 18.112 1.00 78.03 193 A 1 ATOM 1585 C CB . LEU A 0 193 . -4.618 15.120 18.243 1.00 78.03 193 A 1 ATOM 1586 O O . LEU A 0 193 . -7.510 16.425 19.072 1.00 78.03 193 A 1 ATOM 1587 C CG . LEU A 0 193 . -3.931 13.746 18.152 1.00 78.03 193 A 1 ATOM 1588 C CD1 . LEU A 0 193 . -2.484 13.879 18.627 1.00 78.03 193 A 1 ATOM 1589 C CD2 . LEU A 0 193 . -4.614 12.703 19.040 1.00 78.03 193 A 1 ATOM 1590 N N . TRP A 0 194 . -6.537 17.575 17.422 1.00 82.87 194 A 1 ATOM 1591 C CA . TRP A 0 194 . -7.175 18.850 17.733 1.00 82.87 194 A 1 ATOM 1592 C C . TRP A 0 194 . -8.691 18.757 17.601 1.00 82.87 194 A 1 ATOM 1593 C CB . TRP A 0 194 . -6.618 19.954 16.830 1.00 82.87 194 A 1 ATOM 1594 O O . TRP A 0 194 . -9.405 19.251 18.467 1.00 82.87 194 A 1 ATOM 1595 C CG . TRP A 0 194 . -7.064 21.332 17.163 1.00 82.87 194 A 1 ATOM 1596 C CD1 . TRP A 0 194 . -8.165 21.957 16.694 1.00 82.87 194 A 1 ATOM 1597 C CD2 . TRP A 0 194 . -6.384 22.289 18.024 1.00 82.87 194 A 1 ATOM 1598 C CE2 . TRP A 0 194 . -7.149 23.491 18.048 1.00 82.87 194 A 1 ATOM 1599 C CE3 . TRP A 0 194 . -5.187 22.262 18.771 1.00 82.87 194 A 1 ATOM 1600 N NE1 . TRP A 0 194 . -8.214 23.239 17.207 1.00 82.87 194 A 1 ATOM 1601 C CH2 . TRP A 0 194 . -5.557 24.555 19.527 1.00 82.87 194 A 1 ATOM 1602 C CZ2 . TRP A 0 194 . -6.753 24.613 18.789 1.00 82.87 194 A 1 ATOM 1603 C CZ3 . TRP A 0 194 . -4.776 23.385 19.514 1.00 82.87 194 A 1 ATOM 1604 N N . TYR A 0 195 . -9.203 18.073 16.576 1.00 79.93 195 A 1 ATOM 1605 C CA . TYR A 0 195 . -10.640 17.908 16.362 1.00 79.93 195 A 1 ATOM 1606 C C . TYR A 0 195 . -11.383 17.267 17.563 1.00 79.93 195 A 1 ATOM 1607 C CB . TYR A 0 195 . -10.873 17.194 15.025 1.00 79.93 195 A 1 ATOM 1608 O O . TYR A 0 195 . -12.247 17.934 18.143 1.00 79.93 195 A 1 ATOM 1609 C CG . TYR A 0 195 . -12.324 17.210 14.603 1.00 79.93 195 A 1 ATOM 1610 C CD1 . TYR A 0 195 . -13.144 16.086 14.818 1.00 79.93 195 A 1 ATOM 1611 C CD2 . TYR A 0 195 . -12.855 18.372 14.011 1.00 79.93 195 A 1 ATOM 1612 C CE1 . TYR A 0 195 . -14.498 16.126 14.436 1.00 79.93 195 A 1 ATOM 1613 C CE2 . TYR A 0 195 . -14.207 18.413 13.626 1.00 79.93 195 A 1 ATOM 1614 O OH . TYR A 0 195 . -16.337 17.317 13.472 1.00 79.93 195 A 1 ATOM 1615 C CZ . TYR A 0 195 . -15.031 17.287 13.838 1.00 79.93 195 A 1 ATOM 1616 N N . PRO A 0 196 . -11.029 16.063 18.058 1.00 75.91 196 A 1 ATOM 1617 C CA . PRO A 0 196 . -11.621 15.481 19.253 1.00 75.91 196 A 1 ATOM 1618 C C . PRO A 0 196 . -11.270 16.274 20.511 1.00 75.91 196 A 1 ATOM 1619 C CB . PRO A 0 196 . -11.110 14.040 19.328 1.00 75.91 196 A 1 ATOM 1620 O O . PRO A 0 196 . -12.125 16.368 21.380 1.00 75.91 196 A 1 ATOM 1621 C CG . PRO A 0 196 . -9.767 14.108 18.617 1.00 75.91 196 A 1 ATOM 1622 C CD . PRO A 0 196 . -10.031 15.164 17.547 1.00 75.91 196 A 1 ATOM 1623 N N . ILE A 0 197 . -10.095 16.911 20.619 1.00 81.24 197 A 1 ATOM 1624 C CA . ILE A 0 197 . -9.786 17.803 21.754 1.00 81.24 197 A 1 ATOM 1625 C C . ILE A 0 197 . -10.755 18.991 21.789 1.00 81.24 197 A 1 ATOM 1626 C CB . ILE A 0 197 . -8.310 18.268 21.718 1.00 81.24 197 A 1 ATOM 1627 O O . ILE A 0 197 . -11.216 19.372 22.862 1.00 81.24 197 A 1 ATOM 1628 C CG1 . ILE A 0 197 . -7.369 17.092 22.066 1.00 81.24 197 A 1 ATOM 1629 C CG2 . ILE A 0 197 . -8.046 19.435 22.694 1.00 81.24 197 A 1 ATOM 1630 C CD1 . ILE A 0 197 . -5.904 17.344 21.676 1.00 81.24 197 A 1 ATOM 1631 N N . THR A 0 198 . -11.114 19.574 20.642 1.00 81.69 198 A 1 ATOM 1632 C CA . THR A 0 198 . -12.089 20.673 20.588 1.00 81.69 198 A 1 ATOM 1633 C C . THR A 0 198 . -13.507 20.213 20.904 1.00 81.69 198 A 1 ATOM 1634 C CB . THR A 0 198 . -12.083 21.440 19.261 1.00 81.69 198 A 1 ATOM 1635 O O . THR A 0 198 . -14.207 20.916 21.634 1.00 81.69 198 A 1 ATOM 1636 C CG2 . THR A 0 198 . -10.786 22.209 19.031 1.00 81.69 198 A 1 ATOM 1637 O OG1 . THR A 0 198 . -12.362 20.651 18.136 1.00 81.69 198 A 1 ATOM 1638 N N . ILE A 0 199 . -13.910 19.026 20.444 1.00 82.09 199 A 1 ATOM 1639 C CA . ILE A 0 199 . -15.195 18.412 20.802 1.00 82.09 199 A 1 ATOM 1640 C C . ILE A 0 199 . -15.241 18.060 22.290 1.00 82.09 199 A 1 ATOM 1641 C CB . ILE A 0 199 . -15.481 17.215 19.855 1.00 82.09 199 A 1 ATOM 1642 O O . ILE A 0 199 . -16.207 18.402 22.970 1.00 82.09 199 A 1 ATOM 1643 C CG1 . ILE A 0 199 . -16.560 17.599 18.812 1.00 82.09 199 A 1 ATOM 1644 C CG2 . ILE A 0 199 . -15.885 15.907 20.561 1.00 82.09 199 A 1 ATOM 1645 C CD1 . ILE A 0 199 . -16.140 17.231 17.387 1.00 82.09 199 A 1 ATOM 1646 N N . LEU A 0 200 . -14.168 17.486 22.831 1.00 81.84 200 A 1 ATOM 1647 C CA . LEU A 0 200 . -14.033 17.158 24.245 1.00 81.84 200 A 1 ATOM 1648 C C . LEU A 0 200 . -14.022 18.428 25.094 1.00 81.84 200 A 1 ATOM 1649 C CB . LEU A 0 200 . -12.760 16.320 24.451 1.00 81.84 200 A 1 ATOM 1650 O O . LEU A 0 200 . -14.681 18.467 26.124 1.00 81.84 200 A 1 ATOM 1651 C CG . LEU A 0 200 . -12.577 15.800 25.888 1.00 81.84 200 A 1 ATOM 1652 C CD1 . LEU A 0 200 . -13.673 14.807 26.279 1.00 81.84 200 A 1 ATOM 1653 C CD2 . LEU A 0 200 . -11.224 15.103 26.011 1.00 81.84 200 A 1 ATOM 1654 N N . ARG A 0 201 . -13.362 19.501 24.644 1.00 80.82 201 A 1 ATOM 1655 C CA . ARG A 0 201 . -13.409 20.827 25.278 1.00 80.82 201 A 1 ATOM 1656 C C . ARG A 0 201 . -14.815 21.423 25.239 1.00 80.82 201 A 1 ATOM 1657 C CB . ARG A 0 201 . -12.383 21.749 24.603 1.00 80.82 201 A 1 ATOM 1658 O O . ARG A 0 201 . -15.220 22.044 26.216 1.00 80.82 201 A 1 ATOM 1659 C CG . ARG A 0 201 . -12.305 23.141 25.253 1.00 80.82 201 A 1 ATOM 1660 C CD . ARG A 0 201 . -11.285 24.040 24.539 1.00 80.82 201 A 1 ATOM 1661 N NE . ARG A 0 201 . -11.685 24.350 23.149 1.00 80.82 201 A 1 ATOM 1662 N NH1 . ARG A 0 201 . -13.124 26.093 23.580 1.00 80.82 201 A 1 ATOM 1663 N NH2 . ARG A 0 201 . -12.806 25.422 21.479 1.00 80.82 201 A 1 ATOM 1664 C CZ . ARG A 0 201 . -12.533 25.283 22.746 1.00 80.82 201 A 1 ATOM 1665 N N . SER A 0 202 . -15.558 21.240 24.147 1.00 77.18 202 A 1 ATOM 1666 C CA . SER A 0 202 . -16.957 21.675 24.037 1.00 77.18 202 A 1 ATOM 1667 C C . SER A 0 202 . -17.876 20.881 24.970 1.00 77.18 202 A 1 ATOM 1668 C CB . SER A 0 202 . -17.437 21.544 22.589 1.00 77.18 202 A 1 ATOM 1669 O O . SER A 0 202 . -18.777 21.444 25.587 1.00 77.18 202 A 1 ATOM 1670 O OG . SER A 0 202 . -18.726 22.107 22.461 1.00 77.18 202 A 1 ATOM 1671 N N . PHE A 0 203 . -17.640 19.579 25.126 1.00 77.04 203 A 1 ATOM 1672 C CA . PHE A 0 203 . -18.347 18.765 26.112 1.00 77.04 203 A 1 ATOM 1673 C C . PHE A 0 203 . -17.947 19.134 27.543 1.00 77.04 203 A 1 ATOM 1674 C CB . PHE A 0 203 . -18.128 17.277 25.820 1.00 77.04 203 A 1 ATOM 1675 O O . PHE A 0 203 . -18.817 19.293 28.390 1.00 77.04 203 A 1 ATOM 1676 C CG . PHE A 0 203 . -19.259 16.675 25.014 1.00 77.04 203 A 1 ATOM 1677 C CD1 . PHE A 0 203 . -20.396 16.179 25.681 1.00 77.04 203 A 1 ATOM 1678 C CD2 . PHE A 0 203 . -19.193 16.620 23.610 1.00 77.04 203 A 1 ATOM 1679 C CE1 . PHE A 0 203 . -21.454 15.614 24.948 1.00 77.04 203 A 1 ATOM 1680 C CE2 . PHE A 0 203 . -20.252 16.057 22.877 1.00 77.04 203 A 1 ATOM 1681 C CZ . PHE A 0 203 . -21.380 15.550 23.545 1.00 77.04 203 A 1 ATOM 1682 N N . ALA A 0 204 . -16.659 19.350 27.809 1.00 69.85 204 A 1 ATOM 1683 C CA . ALA A 0 204 . -16.136 19.733 29.116 1.00 69.85 204 A 1 ATOM 1684 C C . ALA A 0 204 . -16.561 21.147 29.533 1.00 69.85 204 A 1 ATOM 1685 C CB . ALA A 0 204 . -14.609 19.607 29.093 1.00 69.85 204 A 1 ATOM 1686 O O . ALA A 0 204 . -16.751 21.391 30.719 1.00 69.85 204 A 1 ATOM 1687 N N . SER A 0 205 . -16.754 22.085 28.598 1.00 71.06 205 A 1 ATOM 1688 C CA . SER A 0 205 . -17.339 23.393 28.915 1.00 71.06 205 A 1 ATOM 1689 C C . SER A 0 205 . -18.833 23.280 29.221 1.00 71.06 205 A 1 ATOM 1690 C CB . SER A 0 205 . -17.088 24.408 27.797 1.00 71.06 205 A 1 ATOM 1691 O O . SER A 0 205 . -19.312 23.959 30.127 1.00 71.06 205 A 1 ATOM 1692 O OG . SER A 0 205 . -17.806 24.062 26.634 1.00 71.06 205 A 1 ATOM 1693 N N . LYS A 0 206 . -19.550 22.378 28.537 1.00 71.18 206 A 1 ATOM 1694 C CA . LYS A 0 206 . -20.954 22.053 28.831 1.00 71.18 206 A 1 ATOM 1695 C C . LYS A 0 206 . -21.111 21.339 30.179 1.00 71.18 206 A 1 ATOM 1696 C CB . LYS A 0 206 . -21.526 21.236 27.661 1.00 71.18 206 A 1 ATOM 1697 O O . LYS A 0 206 . -22.076 21.591 30.891 1.00 71.18 206 A 1 ATOM 1698 C CG . LYS A 0 206 . -23.059 21.256 27.633 1.00 71.18 206 A 1 ATOM 1699 C CD . LYS A 0 206 . -23.582 20.556 26.371 1.00 71.18 206 A 1 ATOM 1700 C CE . LYS A 0 206 . -25.103 20.722 26.262 1.00 71.18 206 A 1 ATOM 1701 N NZ . LYS A 0 206 . -25.653 20.015 25.077 1.00 71.18 206 A 1 ATOM 1702 N N . PHE A 0 207 . -20.134 20.512 30.547 1.00 66.45 207 A 1 ATOM 1703 C CA . PHE A 0 207 . -20.029 19.843 31.844 1.00 66.45 207 A 1 ATOM 1704 C C . PHE A 0 207 . -19.227 20.618 32.882 1.00 66.45 207 A 1 ATOM 1705 C CB . PHE A 0 207 . -19.483 18.417 31.670 1.00 66.45 207 A 1 ATOM 1706 O O . PHE A 0 207 . -19.026 20.098 33.978 1.00 66.45 207 A 1 ATOM 1707 C CG . PHE A 0 207 . -20.586 17.391 31.649 1.00 66.45 207 A 1 ATOM 1708 C CD1 . PHE A 0 207 . -21.087 16.880 32.861 1.00 66.45 207 A 1 ATOM 1709 C CD2 . PHE A 0 207 . -21.128 16.966 30.424 1.00 66.45 207 A 1 ATOM 1710 C CE1 . PHE A 0 207 . -22.123 15.930 32.846 1.00 66.45 207 A 1 ATOM 1711 C CE2 . PHE A 0 207 . -22.162 16.015 30.410 1.00 66.45 207 A 1 ATOM 1712 C CZ . PHE A 0 207 . -22.657 15.496 31.620 1.00 66.45 207 A 1 ATOM 1713 N N . ARG A 0 208 . -18.791 21.856 32.598 1.00 59.21 208 A 1 ATOM 1714 C CA . ARG A 0 208 . -18.185 22.704 33.624 1.00 59.21 208 A 1 ATOM 1715 C C . ARG A 0 208 . -19.257 22.840 34.695 1.00 59.21 208 A 1 ATOM 1716 C CB . ARG A 0 208 . -17.764 24.064 33.044 1.00 59.21 208 A 1 ATOM 1717 O O . ARG A 0 208 . -20.285 23.454 34.397 1.00 59.21 208 A 1 ATOM 1718 C CG . ARG A 0 208 . -16.912 24.863 34.043 1.00 59.21 208 A 1 ATOM 1719 C CD . ARG A 0 208 . -16.503 26.224 33.458 1.00 59.21 208 A 1 ATOM 1720 N NE . ARG A 0 208 . -15.172 26.646 33.941 1.00 59.21 208 A 1 ATOM 1721 N NH1 . ARG A 0 208 . -15.249 28.847 33.281 1.00 59.21 208 A 1 ATOM 1722 N NH2 . ARG A 0 208 . -13.373 28.026 34.165 1.00 59.21 208 A 1 ATOM 1723 C CZ . ARG A 0 208 . -14.609 27.834 33.796 1.00 59.21 208 A 1 ATOM 1724 N N . PRO A 0 209 . -19.080 22.274 35.905 1.00 58.69 209 A 1 ATOM 1725 C CA . PRO A 0 209 . -20.058 22.480 36.945 1.00 58.69 209 A 1 ATOM 1726 C C . PRO A 0 209 . -20.103 23.989 37.126 1.00 58.69 209 A 1 ATOM 1727 C CB . PRO A 0 209 . -19.560 21.705 38.169 1.00 58.69 209 A 1 ATOM 1728 O O . PRO A 0 209 . -19.113 24.621 37.503 1.00 58.69 209 A 1 ATOM 1729 C CG . PRO A 0 209 . -18.051 21.607 37.948 1.00 58.69 209 A 1 ATOM 1730 C CD . PRO A 0 209 . -17.911 21.578 36.428 1.00 58.69 209 A 1 ATOM 1731 N N . ARG A 0 210 . -21.234 24.595 36.764 1.00 59.35 210 A 1 ATOM 1732 C CA . ARG A 0 210 . -21.577 25.927 37.226 1.00 59.35 210 A 1 ATOM 1733 C C . ARG A 0 210 . -21.590 25.761 38.726 1.00 59.35 210 A 1 ATOM 1734 C CB . ARG A 0 210 . -22.952 26.316 36.659 1.00 59.35 210 A 1 ATOM 1735 O O . ARG A 0 210 . -22.592 25.270 39.226 1.00 59.35 210 A 1 ATOM 1736 C CG . ARG A 0 210 . -23.396 27.722 37.084 1.00 59.35 210 A 1 ATOM 1737 C CD . ARG A 0 210 . -24.806 27.990 36.546 1.00 59.35 210 A 1 ATOM 1738 N NE . ARG A 0 210 . -25.087 29.434 36.425 1.00 59.35 210 A 1 ATOM 1739 N NH1 . ARG A 0 210 . -27.101 29.232 35.333 1.00 59.35 210 A 1 ATOM 1740 N NH2 . ARG A 0 210 . -26.219 31.253 35.634 1.00 59.35 210 A 1 ATOM 1741 C CZ . ARG A 0 210 . -26.130 29.964 35.805 1.00 59.35 210 A 1 ATOM 1742 N N . ILE A 0 211 . -20.464 26.050 39.388 1.00 57.36 211 A 1 ATOM 1743 C CA . ILE A 0 211 . -20.311 25.925 40.835 1.00 57.36 211 A 1 ATOM 1744 C C . ILE A 0 211 . -21.576 26.546 41.414 1.00 57.36 211 A 1 ATOM 1745 C CB . ILE A 0 211 . -19.038 26.643 41.336 1.00 57.36 211 A 1 ATOM 1746 O O . ILE A 0 211 . -21.777 27.761 41.271 1.00 57.36 211 A 1 ATOM 1747 C CG1 . ILE A 0 211 . -17.782 25.889 40.842 1.00 57.36 211 A 1 ATOM 1748 C CG2 . ILE A 0 211 . -19.039 26.745 42.875 1.00 57.36 211 A 1 ATOM 1749 C CD1 . ILE A 0 211 . -16.478 26.674 41.034 1.00 57.36 211 A 1 ATOM 1750 N N . PRO A 0 212 . -22.503 25.733 41.945 1.00 56.46 212 A 1 ATOM 1751 C CA . PRO A 0 212 . -23.725 26.291 42.456 1.00 56.46 212 A 1 ATOM 1752 C C . PRO A 0 212 . -23.301 27.125 43.659 1.00 56.46 212 A 1 ATOM 1753 C CB . PRO A 0 212 . -24.637 25.098 42.760 1.00 56.46 212 A 1 ATOM 1754 O O . PRO A 0 212 . -22.602 26.634 44.547 1.00 56.46 212 A 1 ATOM 1755 C CG . PRO A 0 212 . -23.678 23.920 42.942 1.00 56.46 212 A 1 ATOM 1756 C CD . PRO A 0 212 . -22.474 24.280 42.079 1.00 56.46 212 A 1 ATOM 1757 N N . ARG A 0 213 . -23.748 28.386 43.724 1.00 60.32 213 A 1 ATOM 1758 C CA . ARG A 0 213 . -23.561 29.276 44.892 1.00 60.32 213 A 1 ATOM 1759 C C . ARG A 0 213 . -24.112 28.675 46.202 1.00 60.32 213 A 1 ATOM 1760 C CB . ARG A 0 213 . -24.221 30.644 44.645 1.00 60.32 213 A 1 ATOM 1761 O O . ARG A 0 213 . -24.061 29.306 47.248 1.00 60.32 213 A 1 ATOM 1762 C CG . ARG A 0 213 . -23.703 31.445 43.439 1.00 60.32 213 A 1 ATOM 1763 C CD . ARG A 0 213 . -24.408 32.812 43.437 1.00 60.32 213 A 1 ATOM 1764 N NE . ARG A 0 213 . -24.309 33.510 42.139 1.00 60.32 213 A 1 ATOM 1765 N NH1 . ARG A 0 213 . -26.217 34.793 42.340 1.00 60.32 213 A 1 ATOM 1766 N NH2 . ARG A 0 213 . -24.991 34.936 40.492 1.00 60.32 213 A 1 ATOM 1767 C CZ . ARG A 0 213 . -25.169 34.402 41.667 1.00 60.32 213 A 1 ATOM 1768 N N . PHE A 0 214 . -24.683 27.475 46.150 1.00 63.16 214 A 1 ATOM 1769 C CA . PHE A 0 214 . -25.061 26.684 47.305 1.00 63.16 214 A 1 ATOM 1770 C C . PHE A 0 214 . -23.845 26.118 48.058 1.00 63.16 214 A 1 ATOM 1771 C CB . PHE A 0 214 . -26.001 25.577 46.825 1.00 63.16 214 A 1 ATOM 1772 O O . PHE A 0 214 . -23.860 26.114 49.284 1.00 63.16 214 A 1 ATOM 1773 C CG . PHE A 0 214 . -26.754 24.938 47.965 1.00 63.16 214 A 1 ATOM 1774 C CD1 . PHE A 0 214 . -26.423 23.645 48.407 1.00 63.16 214 A 1 ATOM 1775 C CD2 . PHE A 0 214 . -27.795 25.650 48.590 1.00 63.16 214 A 1 ATOM 1776 C CE1 . PHE A 0 214 . -27.150 23.065 49.461 1.00 63.16 214 A 1 ATOM 1777 C CE2 . PHE A 0 214 . -28.496 25.077 49.665 1.00 63.16 214 A 1 ATOM 1778 C CZ . PHE A 0 214 . -28.169 23.784 50.102 1.00 63.16 214 A 1 ATOM 1779 N N . LEU A 0 215 . -22.754 25.746 47.370 1.00 57.83 215 A 1 ATOM 1780 C CA . LEU A 0 215 . -21.538 25.238 48.030 1.00 57.83 215 A 1 ATOM 1781 C C . LEU A 0 215 . -20.862 26.303 48.902 1.00 57.83 215 A 1 ATOM 1782 C CB . LEU A 0 215 . -20.559 24.679 46.980 1.00 57.83 215 A 1 ATOM 1783 O O . LEU A 0 215 . -20.426 26.001 50.010 1.00 57.83 215 A 1 ATOM 1784 C CG . LEU A 0 215 . -20.812 23.196 46.655 1.00 57.83 215 A 1 ATOM 1785 C CD1 . LEU A 0 215 . -20.122 22.824 45.344 1.00 57.83 215 A 1 ATOM 1786 C CD2 . LEU A 0 215 . -20.271 22.279 47.756 1.00 57.83 215 A 1 ATOM 1787 N N . THR A 0 216 . -20.870 27.570 48.473 1.00 62.99 216 A 1 ATOM 1788 C CA . THR A 0 216 . -20.394 28.677 49.322 1.00 62.99 216 A 1 ATOM 1789 C C . THR A 0 216 . -21.290 28.902 50.543 1.00 62.99 216 A 1 ATOM 1790 C CB . THR A 0 216 . -20.251 29.994 48.545 1.00 62.99 216 A 1 ATOM 1791 O O . THR A 0 216 . -20.841 29.479 51.529 1.00 62.99 216 A 1 ATOM 1792 C CG2 . THR A 0 216 . -19.220 29.908 47.423 1.00 62.99 216 A 1 ATOM 1793 O OG1 . THR A 0 216 . -21.461 30.368 47.935 1.00 62.99 216 A 1 ATOM 1794 N N . ARG A 0 217 . -22.543 28.426 50.514 1.00 62.27 217 A 1 ATOM 1795 C CA . ARG A 0 217 . -23.480 28.508 51.639 1.00 62.27 217 A 1 ATOM 1796 C C . ARG A 0 217 . -23.286 27.357 52.632 1.00 62.27 217 A 1 ATOM 1797 C CB . ARG A 0 217 . -24.918 28.618 51.104 1.00 62.27 217 A 1 ATOM 1798 O O . ARG A 0 217 . -23.297 27.626 53.827 1.00 62.27 217 A 1 ATOM 1799 C CG . ARG A 0 217 . -25.816 29.396 52.077 1.00 62.27 217 A 1 ATOM 1800 C CD . ARG A 0 217 . -27.279 29.446 51.613 1.00 62.27 217 A 1 ATOM 1801 N NE . ARG A 0 217 . -27.485 30.289 50.414 1.00 62.27 217 A 1 ATOM 1802 N NH1 . ARG A 0 217 . -29.766 30.015 50.288 1.00 62.27 217 A 1 ATOM 1803 N NH2 . ARG A 0 217 . -28.745 31.355 48.832 1.00 62.27 217 A 1 ATOM 1804 C CZ . ARG A 0 217 . -28.657 30.546 49.852 1.00 62.27 217 A 1 ATOM 1805 N N . ILE A 0 218 . -23.032 26.127 52.169 1.00 67.61 218 A 1 ATOM 1806 C CA . ILE A 0 218 . -22.717 24.990 53.059 1.00 67.61 218 A 1 ATOM 1807 C C . ILE A 0 218 . -21.377 25.212 53.768 1.00 67.61 218 A 1 ATOM 1808 C CB . ILE A 0 218 . -22.718 23.633 52.321 1.00 67.61 218 A 1 ATOM 1809 O O . ILE A 0 218 . -21.316 25.060 54.983 1.00 67.61 218 A 1 ATOM 1810 C CG1 . ILE A 0 218 . -24.078 23.352 51.645 1.00 67.61 218 A 1 ATOM 1811 C CG2 . ILE A 0 218 . -22.371 22.492 53.302 1.00 67.61 218 A 1 ATOM 1812 C CD1 . ILE A 0 218 . -24.055 22.034 50.859 1.00 67.61 218 A 1 ATOM 1813 N N . LEU A 0 219 . -20.333 25.655 53.053 1.00 67.24 219 A 1 ATOM 1814 C CA . LEU A 0 219 . -19.045 25.988 53.681 1.00 67.24 219 A 1 ATOM 1815 C C . LEU A 0 219 . -19.192 27.089 54.741 1.00 67.24 219 A 1 ATOM 1816 C CB . LEU A 0 219 . -18.026 26.389 52.596 1.00 67.24 219 A 1 ATOM 1817 O O . LEU A 0 219 . -18.572 27.020 55.798 1.00 67.24 219 A 1 ATOM 1818 C CG . LEU A 0 219 . -17.252 25.182 52.035 1.00 67.24 219 A 1 ATOM 1819 C CD1 . LEU A 0 219 . -16.611 25.544 50.695 1.00 67.24 219 A 1 ATOM 1820 C CD2 . LEU A 0 219 . -16.143 24.743 52.995 1.00 67.24 219 A 1 ATOM 1821 N N . ARG A 0 220 . -20.075 28.070 54.508 1.00 68.48 220 A 1 ATOM 1822 C CA . ARG A 0 220 . -20.365 29.122 55.490 1.00 68.48 220 A 1 ATOM 1823 C C . ARG A 0 220 . -21.163 28.617 56.698 1.00 68.48 220 A 1 ATOM 1824 C CB . ARG A 0 220 . -21.057 30.293 54.784 1.00 68.48 220 A 1 ATOM 1825 O O . ARG A 0 220 . -20.931 29.100 57.799 1.00 68.48 220 A 1 ATOM 1826 C CG . ARG A 0 220 . -21.094 31.552 55.664 1.00 68.48 220 A 1 ATOM 1827 C CD . ARG A 0 220 . -21.811 32.710 54.963 1.00 68.48 220 A 1 ATOM 1828 N NE . ARG A 0 220 . -21.126 33.117 53.721 1.00 68.48 220 A 1 ATOM 1829 N NH1 . ARG A 0 220 . -22.689 34.634 53.003 1.00 68.48 220 A 1 ATOM 1830 N NH2 . ARG A 0 220 . -20.817 34.329 51.821 1.00 68.48 220 A 1 ATOM 1831 C CZ . ARG A 0 220 . -21.548 34.018 52.854 1.00 68.48 220 A 1 ATOM 1832 N N . ILE A 0 221 . -22.091 27.674 56.514 1.00 68.00 221 A 1 ATOM 1833 C CA . ILE A 0 221 . -22.840 27.064 57.627 1.00 68.00 221 A 1 ATOM 1834 C C . ILE A 0 221 . -21.923 26.169 58.464 1.00 68.00 221 A 1 ATOM 1835 C CB . ILE A 0 221 . -24.088 26.312 57.109 1.00 68.00 221 A 1 ATOM 1836 O O . ILE A 0 221 . -21.944 26.272 59.685 1.00 68.00 221 A 1 ATOM 1837 C CG1 . ILE A 0 221 . -25.148 27.324 56.612 1.00 68.00 221 A 1 ATOM 1838 C CG2 . ILE A 0 221 . -24.707 25.424 58.208 1.00 68.00 221 A 1 ATOM 1839 C CD1 . ILE A 0 221 . -26.178 26.706 55.658 1.00 68.00 221 A 1 ATOM 1840 N N . SER A 0 222 . -21.068 25.367 57.822 1.00 69.77 222 A 1 ATOM 1841 C CA . SER A 0 222 . -20.085 24.532 58.518 1.00 69.77 222 A 1 ATOM 1842 C C . SER A 0 222 . -19.154 25.373 59.392 1.00 69.77 222 A 1 ATOM 1843 C CB . SER A 0 222 . -19.264 23.730 57.508 1.00 69.77 222 A 1 ATOM 1844 O O . SER A 0 222 . -18.972 25.047 60.557 1.00 69.77 222 A 1 ATOM 1845 O OG . SER A 0 222 . -18.514 22.727 58.157 1.00 69.77 222 A 1 ATOM 1846 N N . ASN A 0 223 . -18.645 26.495 58.867 1.00 67.98 223 A 1 ATOM 1847 C CA . ASN A 0 223 . -17.777 27.397 59.628 1.00 67.98 223 A 1 ATOM 1848 C C . ASN A 0 223 . -18.499 28.126 60.777 1.00 67.98 223 A 1 ATOM 1849 C CB . ASN A 0 223 . -17.145 28.397 58.647 1.00 67.98 223 A 1 ATOM 1850 O O . ASN A 0 223 . -17.856 28.584 61.711 1.00 67.98 223 A 1 ATOM 1851 C CG . ASN A 0 223 . -15.921 29.061 59.252 1.00 67.98 223 A 1 ATOM 1852 N ND2 . ASN A 0 223 . -15.922 30.355 59.458 1.00 67.98 223 A 1 ATOM 1853 O OD1 . ASN A 0 223 . -14.925 28.419 59.508 1.00 67.98 223 A 1 ATOM 1854 N N . ARG A 0 224 . -19.832 28.265 60.719 1.00 67.50 224 A 1 ATOM 1855 C CA . ARG A 0 224 . -20.626 28.875 61.800 1.00 67.50 224 A 1 ATOM 1856 C C . ARG A 0 224 . -20.939 27.887 62.928 1.00 67.50 224 A 1 ATOM 1857 C CB . ARG A 0 224 . -21.899 29.500 61.208 1.00 67.50 224 A 1 ATOM 1858 O O . ARG A 0 224 . -21.160 28.326 64.049 1.00 67.50 224 A 1 ATOM 1859 C CG . ARG A 0 224 . -22.673 30.324 62.248 1.00 67.50 224 A 1 ATOM 1860 C CD . ARG A 0 224 . -23.919 30.961 61.634 1.00 67.50 224 A 1 ATOM 1861 N NE . ARG A 0 224 . -24.709 31.652 62.670 1.00 67.50 224 A 1 ATOM 1862 N NH1 . ARG A 0 224 . -26.560 32.116 61.401 1.00 67.50 224 A 1 ATOM 1863 N NH2 . ARG A 0 224 . -26.516 32.731 63.546 1.00 67.50 224 A 1 ATOM 1864 C CZ . ARG A 0 224 . -25.920 32.160 62.536 1.00 67.50 224 A 1 ATOM 1865 N N . ASN A 0 225 . -20.999 26.587 62.641 1.00 63.87 225 A 1 ATOM 1866 C CA . ASN A 0 225 . -21.226 25.576 63.675 1.00 63.87 225 A 1 ATOM 1867 C C . ASN A 0 225 . -19.965 25.327 64.509 1.00 63.87 225 A 1 ATOM 1868 C CB . ASN A 0 225 . -21.776 24.288 63.048 1.00 63.87 225 A 1 ATOM 1869 O O . ASN A 0 225 . -20.070 25.252 65.724 1.00 63.87 225 A 1 ATOM 1870 C CG . ASN A 0 225 . -23.272 24.329 62.783 1.00 63.87 225 A 1 ATOM 1871 N ND2 . ASN A 0 225 . -23.831 23.212 62.381 1.00 63.87 225 A 1 ATOM 1872 O OD1 . ASN A 0 225 . -23.967 25.329 62.924 1.00 63.87 225 A 1 ATOM 1873 N N . THR A 0 226 . -18.780 25.323 63.893 1.00 64.90 226 A 1 ATOM 1874 C CA . THR A 0 226 . -17.504 25.204 64.624 1.00 64.90 226 A 1 ATOM 1875 C C . THR A 0 226 . -17.250 26.347 65.609 1.00 64.90 226 A 1 ATOM 1876 C CB . THR A 0 226 . -16.325 25.115 63.642 1.00 64.90 226 A 1 ATOM 1877 O O . THR A 0 226 . -16.574 26.138 66.603 1.00 64.90 226 A 1 ATOM 1878 C CG2 . THR A 0 226 . -16.239 23.722 63.021 1.00 64.90 226 A 1 ATOM 1879 O OG1 . THR A 0 226 . -16.483 26.025 62.568 1.00 64.90 226 A 1 ATOM 1880 N N . ASP A 0 227 . -17.817 27.530 65.365 1.00 68.73 227 A 1 ATOM 1881 C CA . ASP A 0 227 . -17.689 28.712 66.236 1.00 68.73 227 A 1 ATOM 1882 C C . ASP A 0 227 . -18.708 28.721 67.398 1.00 68.73 227 A 1 ATOM 1883 C CB . ASP A 0 227 . -17.847 29.958 65.339 1.00 68.73 227 A 1 ATOM 1884 O O . ASP A 0 227 . -18.705 29.620 68.228 1.00 68.73 227 A 1 ATOM 1885 C CG . ASP A 0 227 . -16.949 31.158 65.671 1.00 68.73 227 A 1 ATOM 1886 O OD1 . ASP A 0 227 . -15.995 31.020 66.463 1.00 68.73 227 A 1 ATOM 1887 O OD2 . ASP A 0 227 . -17.184 32.200 65.011 1.00 68.73 227 A 1 ATOM 1888 N N . LYS A 0 228 . -19.644 27.758 67.434 1.00 65.96 228 A 1 ATOM 1889 C CA . LYS A 0 228 . -20.616 27.591 68.532 1.00 65.96 228 A 1 ATOM 1890 C C . LYS A 0 228 . -20.265 26.460 69.493 1.00 65.96 228 A 1 ATOM 1891 C CB . LYS A 0 228 . -22.011 27.328 67.968 1.00 65.96 228 A 1 ATOM 1892 O O . LYS A 0 228 . -20.821 26.423 70.586 1.00 65.96 228 A 1 ATOM 1893 C CG . LYS A 0 228 . -22.663 28.587 67.398 1.00 65.96 228 A 1 ATOM 1894 C CD . LYS A 0 228 . -24.095 28.210 67.027 1.00 65.96 228 A 1 ATOM 1895 C CE . LYS A 0 228 . -24.892 29.432 66.598 1.00 65.96 228 A 1 ATOM 1896 N NZ . LYS A 0 228 . -26.310 29.036 66.448 1.00 65.96 228 A 1 ATOM 1897 N N . ASP A 0 229 . -19.407 25.543 69.060 1.00 64.39 229 A 1 ATOM 1898 C CA . ASP A 0 229 . -18.963 24.398 69.855 1.00 64.39 229 A 1 ATOM 1899 C C . ASP A 0 229 . -17.699 24.719 70.685 1.00 64.39 229 A 1 ATOM 1900 C CB . ASP A 0 229 . -18.775 23.179 68.929 1.00 64.39 229 A 1 ATOM 1901 O O . ASP A 0 229 . -17.165 23.834 71.355 1.00 64.39 229 A 1 ATOM 1902 C CG . ASP A 0 229 . -20.073 22.655 68.287 1.00 64.39 229 A 1 ATOM 1903 O OD1 . ASP A 0 229 . -21.164 22.820 68.882 1.00 64.39 229 A 1 ATOM 1904 O OD2 . ASP A 0 229 . -19.975 22.056 67.188 1.00 64.39 229 A 1 ATOM 1905 N N . GLN A 0 230 . -17.227 25.972 70.647 1.00 60.52 230 A 1 ATOM 1906 C CA . GLN A 0 230 . -16.094 26.500 71.412 1.00 60.52 230 A 1 ATOM 1907 C C . GLN A 0 230 . -16.564 27.597 72.371 1.00 60.52 230 A 1 ATOM 1908 C CB . GLN A 0 230 . -15.021 26.977 70.417 1.00 60.52 230 A 1 ATOM 1909 O O . GLN A 0 230 . -16.043 27.627 73.508 1.00 60.52 230 A 1 ATOM 1910 C CG . GLN A 0 230 . -13.665 27.174 71.103 1.00 60.52 230 A 1 ATOM 1911 C CD . GLN A 0 230 . -12.522 27.461 70.127 1.00 60.52 230 A 1 ATOM 1912 N NE2 . GLN A 0 230 . -11.541 28.238 70.535 1.00 60.52 230 A 1 ATOM 1913 O OE1 . GLN A 0 230 . -12.434 26.982 69.006 1.00 60.52 230 A 1 ATOM 1914 O OXT . GLN A 0 230 . -17.432 28.386 71.938 1.00 60.52 230 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 80.57 # loop_ _atom_type.symbol C N O S #