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 GLY 0 3 LYS 0 4 VAL 0 5 MET 0 6 SER 0 7 SER 0 8 ALA 0 9 ARG 0 10 ARG 0 11 LEU 0 12 ILE 0 13 LEU 0 14 ASN 0 15 PHE 0 16 ASN 0 17 VAL 0 18 GLU 0 19 ASP 0 20 ARG 0 21 ALA 0 22 MET 0 23 LYS 0 24 HIS 0 25 LEU 0 26 GLU 0 27 VAL 0 28 ASN 0 29 LYS 0 30 ASN 0 31 VAL 0 32 PHE 0 33 LYS 0 34 ALA 0 35 PRO 0 36 PRO 0 37 LYS 0 38 HIS 0 39 SER 0 40 GLY 0 41 THR 0 42 ILE 0 43 PRO 0 44 ILE 0 45 VAL 0 46 ASP 0 47 GLU 0 48 ARG 0 49 TYR 0 50 GLU 0 51 LYS 0 52 LEU 0 53 SER 0 54 ALA 0 55 HIS 0 56 ASN 0 57 PRO 0 58 GLU 0 59 LEU 0 60 ASP 0 61 LYS 0 62 ASN 0 63 VAL 0 64 ASP 0 65 SER 0 66 LEU 0 67 GLY 0 68 ILE 0 69 VAL 0 70 ALA 0 71 LYS 0 72 SER 0 73 LEU 0 74 ASN 0 75 LYS 0 76 GLY 0 77 ILE 0 78 LEU 0 79 PRO 0 80 GLU 0 81 GLY 0 82 THR 0 83 GLU 0 84 TYR 0 85 VAL 0 86 SER 0 87 LYS 0 88 THR 0 89 THR 0 90 ARG 0 91 LYS 0 92 LEU 0 93 PRO 0 94 GLN 0 95 LYS 0 96 TYR 0 97 ASP 0 98 SER 0 99 ILE 0 100 SER 0 101 PRO 0 102 TYR 0 103 PRO 0 104 PRO 0 105 PRO 0 106 SER 0 107 GLU 0 108 ASP 0 109 PHE 0 110 GLY 0 111 PHE 0 112 VAL 0 113 VAL 0 114 PRO 0 115 GLU 0 116 SER 0 117 VAL 0 118 PRO 0 119 GLU 0 120 GLY 0 121 ARG 0 122 LEU 0 123 THR 0 124 MET 0 125 ARG 0 126 GLN 0 127 ALA 0 128 ILE 0 129 LYS 0 130 LEU 0 131 ILE 0 132 SER 0 133 THR 0 134 HIS 0 135 GLN 0 136 LYS 0 137 SER 0 138 VAL 0 139 THR 0 140 ASP 0 141 VAL 0 142 ASP 0 143 SER 0 144 LEU 0 145 SER 0 146 GLU 0 147 SER 0 148 PHE 0 149 SER 0 150 LEU 0 151 ASP 0 152 LYS 0 153 GLU 0 154 LYS 0 155 THR 0 156 LYS 0 157 GLN 0 158 ILE 0 159 LEU 0 160 ASP 0 161 TYR 0 162 PHE 0 163 SER 0 164 LEU 0 165 PHE 0 166 GLU 0 167 VAL 0 168 PRO 0 169 ALA 0 170 LYS 0 171 GLY 0 172 ILE 0 173 TRP 0 174 THR 0 175 PRO 0 176 PRO 0 177 MET 0 178 GLN 0 179 GLN 0 180 SER 0 181 GLU 0 182 GLN 0 183 LYS 0 184 LEU 0 185 LEU 0 186 ASP 0 187 GLU 0 188 ALA 0 189 VAL 0 190 SER 0 191 ASP 0 192 GLU 0 193 GLN 0 194 ASN 0 195 ASP 0 196 VAL 0 197 GLU 0 198 ASN 0 199 LEU 0 200 GLY 0 201 GLY 0 202 ASN 0 203 GLU 0 204 TYR 0 205 ILE 0 206 GLN 0 207 ARG 0 208 LYS 0 209 ILE 0 210 VAL 0 211 LEU 0 212 LYS 0 213 GLN 0 214 LEU 0 215 ASN 0 216 THR 0 217 LYS # 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 . 48.589 8.255 7.676 1.00 58.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 49.439 8.259 6.457 1.00 58.25 1 A 1 ATOM 3 C C . MET A 0 1 . 48.758 7.707 5.185 1.00 58.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 50.763 7.528 6.729 1.00 58.25 1 A 1 ATOM 5 O O . MET A 0 1 . 49.389 7.694 4.138 1.00 58.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 51.604 8.240 7.794 1.00 58.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.225 7.476 8.000 1.00 58.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 53.846 8.372 9.449 1.00 58.25 1 A 1 ATOM 9 N N . GLY A 0 2 . 47.470 7.319 5.195 1.00 66.41 2 A 1 ATOM 10 C CA . GLY A 0 2 . 46.833 6.675 4.027 1.00 66.41 2 A 1 ATOM 11 C C . GLY A 0 2 . 46.632 7.554 2.779 1.00 66.41 2 A 1 ATOM 12 O O . GLY A 0 2 . 46.676 7.044 1.662 1.00 66.41 2 A 1 ATOM 13 N N . LYS A 0 3 . 46.472 8.877 2.938 1.00 67.09 3 A 1 ATOM 14 C CA . LYS A 0 3 . 46.229 9.790 1.803 1.00 67.09 3 A 1 ATOM 15 C C . LYS A 0 3 . 47.416 9.858 0.832 1.00 67.09 3 A 1 ATOM 16 C CB . LYS A 0 3 . 45.815 11.191 2.295 1.00 67.09 3 A 1 ATOM 17 O O . LYS A 0 3 . 47.206 9.773 -0.374 1.00 67.09 3 A 1 ATOM 18 C CG . LYS A 0 3 . 44.398 11.207 2.901 1.00 67.09 3 A 1 ATOM 19 C CD . LYS A 0 3 . 43.914 12.636 3.211 1.00 67.09 3 A 1 ATOM 20 C CE . LYS A 0 3 . 42.465 12.628 3.731 1.00 67.09 3 A 1 ATOM 21 N NZ . LYS A 0 3 . 41.952 13.997 4.015 1.00 67.09 3 A 1 ATOM 22 N N . VAL A 0 4 . 48.645 9.911 1.346 1.00 70.32 4 A 1 ATOM 23 C CA . VAL A 0 4 . 49.869 9.997 0.524 1.00 70.32 4 A 1 ATOM 24 C C . VAL A 0 4 . 50.139 8.688 -0.231 1.00 70.32 4 A 1 ATOM 25 C CB . VAL A 0 4 . 51.084 10.392 1.388 1.00 70.32 4 A 1 ATOM 26 O O . VAL A 0 4 . 50.516 8.700 -1.398 1.00 70.32 4 A 1 ATOM 27 C CG1 . VAL A 0 4 . 52.313 10.684 0.522 1.00 70.32 4 A 1 ATOM 28 C CG2 . VAL A 0 4 . 50.799 11.645 2.233 1.00 70.32 4 A 1 ATOM 29 N N . MET A 0 5 . 49.863 7.537 0.392 1.00 68.24 5 A 1 ATOM 30 C CA . MET A 0 5 . 49.985 6.243 -0.290 1.00 68.24 5 A 1 ATOM 31 C C . MET A 0 5 . 48.938 6.095 -1.406 1.00 68.24 5 A 1 ATOM 32 C CB . MET A 0 5 . 49.865 5.113 0.740 1.00 68.24 5 A 1 ATOM 33 O O . MET A 0 5 . 49.231 5.570 -2.480 1.00 68.24 5 A 1 ATOM 34 C CG . MET A 0 5 . 50.389 3.788 0.183 1.00 68.24 5 A 1 ATOM 35 S SD . MET A 0 5 . 50.155 2.401 1.323 1.00 68.24 5 A 1 ATOM 36 C CE . MET A 0 5 . 51.317 1.206 0.610 1.00 68.24 5 A 1 ATOM 37 N N . SER A 0 6 . 47.716 6.593 -1.177 1.00 67.82 6 A 1 ATOM 38 C CA . SER A 0 6 . 46.655 6.566 -2.187 1.00 67.82 6 A 1 ATOM 39 C C . SER A 0 6 . 46.937 7.485 -3.380 1.00 67.82 6 A 1 ATOM 40 C CB . SER A 0 6 . 45.295 6.878 -1.554 1.00 67.82 6 A 1 ATOM 41 O O . SER A 0 6 . 46.635 7.107 -4.512 1.00 67.82 6 A 1 ATOM 42 O OG . SER A 0 6 . 45.132 8.245 -1.220 1.00 67.82 6 A 1 ATOM 43 N N . SER A 0 7 . 47.553 8.655 -3.164 1.00 76.21 7 A 1 ATOM 44 C CA . SER A 0 7 . 47.896 9.578 -4.252 1.00 76.21 7 A 1 ATOM 45 C C . SER A 0 7 . 49.023 9.025 -5.125 1.00 76.21 7 A 1 ATOM 46 C CB . SER A 0 7 . 48.242 10.972 -3.716 1.00 76.21 7 A 1 ATOM 47 O O . SER A 0 7 . 48.907 9.066 -6.347 1.00 76.21 7 A 1 ATOM 48 O OG . SER A 0 7 . 49.312 10.924 -2.798 1.00 76.21 7 A 1 ATOM 49 N N . ALA A 0 8 . 50.051 8.415 -4.523 1.00 79.10 8 A 1 ATOM 50 C CA . ALA A 0 8 . 51.126 7.755 -5.266 1.00 79.10 8 A 1 ATOM 51 C C . ALA A 0 8 . 50.606 6.591 -6.133 1.00 79.10 8 A 1 ATOM 52 C CB . ALA A 0 8 . 52.189 7.290 -4.265 1.00 79.10 8 A 1 ATOM 53 O O . ALA A 0 8 . 50.965 6.481 -7.304 1.00 79.10 8 A 1 ATOM 54 N N . ARG A 0 9 . 49.689 5.763 -5.602 1.00 78.90 9 A 1 ATOM 55 C CA . ARG A 0 9 . 49.045 4.685 -6.377 1.00 78.90 9 A 1 ATOM 56 C C . ARG A 0 9 . 48.253 5.208 -7.575 1.00 78.90 9 A 1 ATOM 57 C CB . ARG A 0 9 . 48.131 3.834 -5.483 1.00 78.90 9 A 1 ATOM 58 O O . ARG A 0 9 . 48.313 4.594 -8.634 1.00 78.90 9 A 1 ATOM 59 C CG . ARG A 0 9 . 48.915 2.833 -4.625 1.00 78.90 9 A 1 ATOM 60 C CD . ARG A 0 9 . 47.938 1.974 -3.813 1.00 78.90 9 A 1 ATOM 61 N NE . ARG A 0 9 . 48.636 0.921 -3.052 1.00 78.90 9 A 1 ATOM 62 N NH1 . ARG A 0 9 . 46.785 -0.003 -2.047 1.00 78.90 9 A 1 ATOM 63 N NH2 . ARG A 0 9 . 48.800 -0.872 -1.653 1.00 78.90 9 A 1 ATOM 64 C CZ . ARG A 0 9 . 48.073 0.026 -2.256 1.00 78.90 9 A 1 ATOM 65 N N . ARG A 0 10 . 47.534 6.330 -7.434 1.00 79.32 10 A 1 ATOM 66 C CA . ARG A 0 10 . 46.776 6.930 -8.547 1.00 79.32 10 A 1 ATOM 67 C C . ARG A 0 10 . 47.686 7.370 -9.689 1.00 79.32 10 A 1 ATOM 68 C CB . ARG A 0 10 . 45.917 8.110 -8.076 1.00 79.32 10 A 1 ATOM 69 O O . ARG A 0 10 . 47.332 7.119 -10.828 1.00 79.32 10 A 1 ATOM 70 C CG . ARG A 0 10 . 44.667 7.656 -7.314 1.00 79.32 10 A 1 ATOM 71 C CD . ARG A 0 10 . 43.863 8.887 -6.884 1.00 79.32 10 A 1 ATOM 72 N NE . ARG A 0 10 . 42.701 8.520 -6.055 1.00 79.32 10 A 1 ATOM 73 N NH1 . ARG A 0 10 . 41.807 10.628 -5.868 1.00 79.32 10 A 1 ATOM 74 N NH2 . ARG A 0 10 . 40.794 8.910 -4.869 1.00 79.32 10 A 1 ATOM 75 C CZ . ARG A 0 10 . 41.778 9.351 -5.601 1.00 79.32 10 A 1 ATOM 76 N N . LEU A 0 11 . 48.850 7.960 -9.410 1.00 79.94 11 A 1 ATOM 77 C CA . LEU A 0 11 . 49.797 8.361 -10.463 1.00 79.94 11 A 1 ATOM 78 C C . LEU A 0 11 . 50.321 7.157 -11.260 1.00 79.94 11 A 1 ATOM 79 C CB . LEU A 0 11 . 50.963 9.149 -9.842 1.00 79.94 11 A 1 ATOM 80 O O . LEU A 0 11 . 50.419 7.230 -12.479 1.00 79.94 11 A 1 ATOM 81 C CG . LEU A 0 11 . 50.574 10.526 -9.276 1.00 79.94 11 A 1 ATOM 82 C CD1 . LEU A 0 11 . 51.769 11.131 -8.540 1.00 79.94 11 A 1 ATOM 83 C CD2 . LEU A 0 11 . 50.135 11.502 -10.370 1.00 79.94 11 A 1 ATOM 84 N N . ILE A 0 12 . 50.588 6.035 -10.584 1.00 81.82 12 A 1 ATOM 85 C CA . ILE A 0 12 . 51.044 4.794 -11.229 1.00 81.82 12 A 1 ATOM 86 C C . ILE A 0 12 . 49.915 4.153 -12.050 1.00 81.82 12 A 1 ATOM 87 C CB . ILE A 0 12 . 51.606 3.821 -10.166 1.00 81.82 12 A 1 ATOM 88 O O . ILE A 0 12 . 50.131 3.746 -13.187 1.00 81.82 12 A 1 ATOM 89 C CG1 . ILE A 0 12 . 52.836 4.433 -9.454 1.00 81.82 12 A 1 ATOM 90 C CG2 . ILE A 0 12 . 51.985 2.469 -10.802 1.00 81.82 12 A 1 ATOM 91 C CD1 . ILE A 0 12 . 53.227 3.702 -8.163 1.00 81.82 12 A 1 ATOM 92 N N . LEU A 0 13 . 48.700 4.077 -11.495 1.00 82.84 13 A 1 ATOM 93 C CA . LEU A 0 13 . 47.540 3.506 -12.190 1.00 82.84 13 A 1 ATOM 94 C C . LEU A 0 13 . 47.090 4.367 -13.376 1.00 82.84 13 A 1 ATOM 95 C CB . LEU A 0 13 . 46.381 3.322 -11.195 1.00 82.84 13 A 1 ATOM 96 O O . LEU A 0 13 . 46.637 3.816 -14.380 1.00 82.84 13 A 1 ATOM 97 C CG . LEU A 0 13 . 46.603 2.202 -10.162 1.00 82.84 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . 45.499 2.261 -9.104 1.00 82.84 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . 46.583 0.811 -10.799 1.00 82.84 13 A 1 ATOM 100 N N . ASN A 0 14 . 47.243 5.691 -13.258 1.00 85.04 14 A 1 ATOM 101 C CA . ASN A 0 14 . 46.809 6.653 -14.262 1.00 85.04 14 A 1 ATOM 102 C C . ASN A 0 14 . 47.869 6.956 -15.330 1.00 85.04 14 A 1 ATOM 103 C CB . ASN A 0 14 . 46.273 7.938 -13.615 1.00 85.04 14 A 1 ATOM 104 O O . ASN A 0 14 . 47.599 7.725 -16.254 1.00 85.04 14 A 1 ATOM 105 C CG . ASN A 0 14 . 45.007 7.741 -12.800 1.00 85.04 14 A 1 ATOM 106 N ND2 . ASN A 0 14 . 44.525 8.794 -12.185 1.00 85.04 14 A 1 ATOM 107 O OD1 . ASN A 0 14 . 44.404 6.684 -12.714 1.00 85.04 14 A 1 ATOM 108 N N . PHE A 0 15 . 49.064 6.371 -15.227 1.00 86.18 15 A 1 ATOM 109 C CA . PHE A 0 15 . 50.086 6.547 -16.245 1.00 86.18 15 A 1 ATOM 110 C C . PHE A 0 15 . 49.609 5.940 -17.570 1.00 86.18 15 A 1 ATOM 111 C CB . PHE A 0 15 . 51.423 5.967 -15.779 1.00 86.18 15 A 1 ATOM 112 O O . PHE A 0 15 . 49.330 4.741 -17.668 1.00 86.18 15 A 1 ATOM 113 C CG . PHE A 0 15 . 52.548 6.267 -16.750 1.00 86.18 15 A 1 ATOM 114 C CD1 . PHE A 0 15 . 53.000 5.277 -17.641 1.00 86.18 15 A 1 ATOM 115 C CD2 . PHE A 0 15 . 53.116 7.556 -16.792 1.00 86.18 15 A 1 ATOM 116 C CE1 . PHE A 0 15 . 54.022 5.569 -18.562 1.00 86.18 15 A 1 ATOM 117 C CE2 . PHE A 0 15 . 54.134 7.849 -17.716 1.00 86.18 15 A 1 ATOM 118 C CZ . PHE A 0 15 . 54.589 6.855 -18.599 1.00 86.18 15 A 1 ATOM 119 N N . ASN A 0 16 . 49.507 6.802 -18.578 1.00 86.91 16 A 1 ATOM 120 C CA . ASN A 0 16 . 49.056 6.486 -19.926 1.00 86.91 16 A 1 ATOM 121 C C . ASN A 0 16 . 47.642 5.864 -20.026 1.00 86.91 16 A 1 ATOM 122 C CB . ASN A 0 16 . 50.169 5.720 -20.672 1.00 86.91 16 A 1 ATOM 123 O O . ASN A 0 16 . 47.402 4.894 -20.750 1.00 86.91 16 A 1 ATOM 124 C CG . ASN A 0 16 . 50.057 5.961 -22.162 1.00 86.91 16 A 1 ATOM 125 N ND2 . ASN A 0 16 . 50.880 5.352 -22.978 1.00 86.91 16 A 1 ATOM 126 O OD1 . ASN A 0 16 . 49.229 6.737 -22.595 1.00 86.91 16 A 1 ATOM 127 N N . VAL A 0 17 . 46.693 6.402 -19.251 1.00 91.58 17 A 1 ATOM 128 C CA . VAL A 0 17 . 45.276 5.993 -19.317 1.00 91.58 17 A 1 ATOM 129 C C . VAL A 0 17 . 44.646 6.319 -20.662 1.00 91.58 17 A 1 ATOM 130 C CB . VAL A 0 17 . 44.466 6.637 -18.178 1.00 91.58 17 A 1 ATOM 131 O O . VAL A 0 17 . 43.829 5.532 -21.131 1.00 91.58 17 A 1 ATOM 132 C CG1 . VAL A 0 17 . 42.941 6.568 -18.329 1.00 91.58 17 A 1 ATOM 133 C CG2 . VAL A 0 17 . 44.787 5.882 -16.896 1.00 91.58 17 A 1 ATOM 134 N N . GLU A 0 18 . 45.028 7.432 -21.286 1.00 90.35 18 A 1 ATOM 135 C CA . GLU A 0 18 . 44.468 7.862 -22.568 1.00 90.35 18 A 1 ATOM 136 C C . GLU A 0 18 . 44.804 6.871 -23.689 1.00 90.35 18 A 1 ATOM 137 C CB . GLU A 0 18 . 44.913 9.294 -22.893 1.00 90.35 18 A 1 ATOM 138 O O . GLU A 0 18 . 43.872 6.337 -24.286 1.00 90.35 18 A 1 ATOM 139 C CG . GLU A 0 18 . 44.292 10.298 -21.905 1.00 90.35 18 A 1 ATOM 140 C CD . GLU A 0 18 . 44.687 11.759 -22.168 1.00 90.35 18 A 1 ATOM 141 O OE1 . GLU A 0 18 . 44.276 12.602 -21.338 1.00 90.35 18 A 1 ATOM 142 O OE2 . GLU A 0 18 . 45.407 12.020 -23.153 1.00 90.35 18 A 1 ATOM 143 N N . ASP A 0 19 . 46.076 6.496 -23.898 1.00 92.45 19 A 1 ATOM 144 C CA . ASP A 0 19 . 46.424 5.491 -24.921 1.00 92.45 19 A 1 ATOM 145 C C . ASP A 0 19 . 45.786 4.134 -24.619 1.00 92.45 19 A 1 ATOM 146 C CB . ASP A 0 19 . 47.934 5.234 -25.016 1.00 92.45 19 A 1 ATOM 147 O O . ASP A 0 19 . 45.350 3.420 -25.524 1.00 92.45 19 A 1 ATOM 148 C CG . ASP A 0 19 . 48.770 6.365 -25.614 1.00 92.45 19 A 1 ATOM 149 O OD1 . ASP A 0 19 . 48.174 7.279 -26.219 1.00 92.45 19 A 1 ATOM 150 O OD2 . ASP A 0 19 . 50.015 6.235 -25.509 1.00 92.45 19 A 1 ATOM 151 N N . ARG A 0 20 . 45.707 3.753 -23.335 1.00 90.41 20 A 1 ATOM 152 C CA . ARG A 0 20 . 45.058 2.499 -22.933 1.00 90.41 20 A 1 ATOM 153 C C . ARG A 0 20 . 43.568 2.522 -23.273 1.00 90.41 20 A 1 ATOM 154 C CB . ARG A 0 20 . 45.312 2.233 -21.443 1.00 90.41 20 A 1 ATOM 155 O O . ARG A 0 20 . 43.055 1.531 -23.789 1.00 90.41 20 A 1 ATOM 156 C CG . ARG A 0 20 . 44.879 0.811 -21.045 1.00 90.41 20 A 1 ATOM 157 C CD . ARG A 0 20 . 45.025 0.551 -19.542 1.00 90.41 20 A 1 ATOM 158 N NE . ARG A 0 20 . 46.418 0.711 -19.082 1.00 90.41 20 A 1 ATOM 159 N NH1 . ARG A 0 20 . 45.988 0.812 -16.827 1.00 90.41 20 A 1 ATOM 160 N NH2 . ARG A 0 20 . 48.048 1.210 -17.576 1.00 90.41 20 A 1 ATOM 161 C CZ . ARG A 0 20 . 46.812 0.896 -17.835 1.00 90.41 20 A 1 ATOM 162 N N . ALA A 0 21 . 42.886 3.631 -22.994 1.00 91.13 21 A 1 ATOM 163 C CA . ALA A 0 21 . 41.479 3.819 -23.321 1.00 91.13 21 A 1 ATOM 164 C C . ALA A 0 21 . 41.269 3.825 -24.840 1.00 91.13 21 A 1 ATOM 165 C CB . ALA A 0 21 . 40.977 5.109 -22.662 1.00 91.13 21 A 1 ATOM 166 O O . ALA A 0 21 . 40.426 3.077 -25.330 1.00 91.13 21 A 1 ATOM 167 N N . MET A 0 22 . 42.083 4.574 -25.588 1.00 90.94 22 A 1 ATOM 168 C CA . MET A 0 22 . 42.027 4.632 -27.051 1.00 90.94 22 A 1 ATOM 169 C C . MET A 0 22 . 42.250 3.258 -27.680 1.00 90.94 22 A 1 ATOM 170 C CB . MET A 0 22 . 43.049 5.649 -27.579 1.00 90.94 22 A 1 ATOM 171 O O . MET A 0 22 . 41.439 2.831 -28.493 1.00 90.94 22 A 1 ATOM 172 C CG . MET A 0 22 . 42.639 7.092 -27.258 1.00 90.94 22 A 1 ATOM 173 S SD . MET A 0 22 . 41.074 7.648 -27.996 1.00 90.94 22 A 1 ATOM 174 C CE . MET A 0 22 . 41.528 7.609 -29.751 1.00 90.94 22 A 1 ATOM 175 N N . LYS A 0 23 . 43.248 2.493 -27.225 1.00 89.71 23 A 1 ATOM 176 C CA . LYS A 0 23 . 43.485 1.118 -27.689 1.00 89.71 23 A 1 ATOM 177 C C . LYS A 0 23 . 42.289 0.200 -27.418 1.00 89.71 23 A 1 ATOM 178 C CB . LYS A 0 23 . 44.772 0.604 -27.031 1.00 89.71 23 A 1 ATOM 179 O O . LYS A 0 23 . 41.934 -0.615 -28.265 1.00 89.71 23 A 1 ATOM 180 C CG . LYS A 0 23 . 45.233 -0.734 -27.620 1.00 89.71 23 A 1 ATOM 181 C CD . LYS A 0 23 . 46.577 -1.141 -27.009 1.00 89.71 23 A 1 ATOM 182 C CE . LYS A 0 23 . 47.076 -2.424 -27.678 1.00 89.71 23 A 1 ATOM 183 N NZ . LYS A 0 23 . 48.432 -2.788 -27.201 1.00 89.71 23 A 1 ATOM 184 N N . HIS A 0 24 . 41.640 0.330 -26.258 1.00 85.63 24 A 1 ATOM 185 C CA . HIS A 0 24 . 40.417 -0.422 -25.954 1.00 85.63 24 A 1 ATOM 186 C C . HIS A 0 24 . 39.224 0.003 -26.821 1.00 85.63 24 A 1 ATOM 187 C CB . HIS A 0 24 . 40.072 -0.300 -24.461 1.00 85.63 24 A 1 ATOM 188 O O . HIS A 0 24 . 38.410 -0.847 -27.182 1.00 85.63 24 A 1 ATOM 189 C CG . HIS A 0 24 . 40.684 -1.393 -23.626 1.00 85.63 24 A 1 ATOM 190 C CD2 . HIS A 0 24 . 41.730 -1.279 -22.753 1.00 85.63 24 A 1 ATOM 191 N ND1 . HIS A 0 24 . 40.264 -2.702 -23.584 1.00 85.63 24 A 1 ATOM 192 C CE1 . HIS A 0 24 . 41.041 -3.360 -22.708 1.00 85.63 24 A 1 ATOM 193 N NE2 . HIS A 0 24 . 41.954 -2.534 -22.174 1.00 85.63 24 A 1 ATOM 194 N N . LEU A 0 25 . 39.106 1.286 -27.167 1.00 86.01 25 A 1 ATOM 195 C CA . LEU A 0 25 . 38.066 1.785 -28.068 1.00 86.01 25 A 1 ATOM 196 C C . LEU A 0 25 . 38.315 1.338 -29.516 1.00 86.01 25 A 1 ATOM 197 C CB . LEU A 0 25 . 37.981 3.318 -27.957 1.00 86.01 25 A 1 ATOM 198 O O . LEU A 0 25 . 37.385 0.887 -30.176 1.00 86.01 25 A 1 ATOM 199 C CG . LEU A 0 25 . 37.438 3.839 -26.612 1.00 86.01 25 A 1 ATOM 200 C CD1 . LEU A 0 25 . 37.589 5.358 -26.553 1.00 86.01 25 A 1 ATOM 201 C CD2 . LEU A 0 25 . 35.961 3.491 -26.407 1.00 86.01 25 A 1 ATOM 202 N N . GLU A 0 26 . 39.560 1.383 -29.991 1.00 86.94 26 A 1 ATOM 203 C CA . GLU A 0 26 . 39.958 0.953 -31.337 1.00 86.94 26 A 1 ATOM 204 C C . GLU A 0 26 . 39.708 -0.537 -31.575 1.00 86.94 26 A 1 ATOM 205 C CB . GLU A 0 26 . 41.442 1.257 -31.567 1.00 86.94 26 A 1 ATOM 206 O O . GLU A 0 26 . 39.182 -0.906 -32.624 1.00 86.94 26 A 1 ATOM 207 C CG . GLU A 0 26 . 41.690 2.747 -31.828 1.00 86.94 26 A 1 ATOM 208 C CD . GLU A 0 26 . 43.180 3.080 -31.988 1.00 86.94 26 A 1 ATOM 209 O OE1 . GLU A 0 26 . 43.460 4.284 -32.173 1.00 86.94 26 A 1 ATOM 210 O OE2 . GLU A 0 26 . 44.012 2.143 -31.951 1.00 86.94 26 A 1 ATOM 211 N N . VAL A 0 27 . 39.994 -1.389 -30.582 1.00 83.36 27 A 1 ATOM 212 C CA . VAL A 0 27 . 39.671 -2.827 -30.637 1.00 83.36 27 A 1 ATOM 213 C C . VAL A 0 27 . 38.168 -3.058 -30.845 1.00 83.36 27 A 1 ATOM 214 C CB . VAL A 0 27 . 40.179 -3.535 -29.362 1.00 83.36 27 A 1 ATOM 215 O O . VAL A 0 27 . 37.783 -3.996 -31.540 1.00 83.36 27 A 1 ATOM 216 C CG1 . VAL A 0 27 . 39.665 -4.973 -29.207 1.00 83.36 27 A 1 ATOM 217 C CG2 . VAL A 0 27 . 41.712 -3.623 -29.364 1.00 83.36 27 A 1 ATOM 218 N N . ASN A 0 28 . 37.316 -2.188 -30.294 1.00 74.07 28 A 1 ATOM 219 C CA . ASN A 0 28 . 35.858 -2.285 -30.406 1.00 74.07 28 A 1 ATOM 220 C C . ASN A 0 28 . 35.268 -1.469 -31.571 1.00 74.07 28 A 1 ATOM 221 C CB . ASN A 0 28 . 35.237 -1.883 -29.061 1.00 74.07 28 A 1 ATOM 222 O O . ASN A 0 28 . 34.065 -1.544 -31.810 1.00 74.07 28 A 1 ATOM 223 C CG . ASN A 0 28 . 35.564 -2.857 -27.944 1.00 74.07 28 A 1 ATOM 224 N ND2 . ASN A 0 28 . 36.065 -2.379 -26.833 1.00 74.07 28 A 1 ATOM 225 O OD1 . ASN A 0 28 . 35.381 -4.060 -28.030 1.00 74.07 28 A 1 ATOM 226 N N . LYS A 0 29 . 36.077 -0.703 -32.317 1.00 76.34 29 A 1 ATOM 227 C CA . LYS A 0 29 . 35.589 0.199 -33.374 1.00 76.34 29 A 1 ATOM 228 C C . LYS A 0 29 . 34.914 -0.548 -34.529 1.00 76.34 29 A 1 ATOM 229 C CB . LYS A 0 29 . 36.758 1.067 -33.864 1.00 76.34 29 A 1 ATOM 230 O O . LYS A 0 29 . 33.939 -0.054 -35.082 1.00 76.34 29 A 1 ATOM 231 C CG . LYS A 0 29 . 36.314 2.146 -34.863 1.00 76.34 29 A 1 ATOM 232 C CD . LYS A 0 29 . 37.507 3.002 -35.301 1.00 76.34 29 A 1 ATOM 233 C CE . LYS A 0 29 . 37.046 4.058 -36.309 1.00 76.34 29 A 1 ATOM 234 N NZ . LYS A 0 29 . 38.184 4.893 -36.768 1.00 76.34 29 A 1 ATOM 235 N N . ASN A 0 30 . 35.427 -1.728 -34.882 1.00 74.50 30 A 1 ATOM 236 C CA . ASN A 0 30 . 34.927 -2.516 -36.016 1.00 74.50 30 A 1 ATOM 237 C C . ASN A 0 30 . 33.998 -3.665 -35.594 1.00 74.50 30 A 1 ATOM 238 C CB . ASN A 0 30 . 36.128 -3.034 -36.824 1.00 74.50 30 A 1 ATOM 239 O O . ASN A 0 30 . 33.304 -4.231 -36.433 1.00 74.50 30 A 1 ATOM 240 C CG . ASN A 0 30 . 36.973 -1.928 -37.437 1.00 74.50 30 A 1 ATOM 241 N ND2 . ASN A 0 30 . 38.204 -2.229 -37.777 1.00 74.50 30 A 1 ATOM 242 O OD1 . ASN A 0 30 . 36.570 -0.791 -37.614 1.00 74.50 30 A 1 ATOM 243 N N . VAL A 0 31 . 33.983 -4.023 -34.308 1.00 75.86 31 A 1 ATOM 244 C CA . VAL A 0 31 . 33.135 -5.086 -33.762 1.00 75.86 31 A 1 ATOM 245 C C . VAL A 0 31 . 32.439 -4.532 -32.528 1.00 75.86 31 A 1 ATOM 246 C CB . VAL A 0 31 . 33.938 -6.367 -33.440 1.00 75.86 31 A 1 ATOM 247 O O . VAL A 0 31 . 33.005 -4.521 -31.435 1.00 75.86 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . 33.005 -7.493 -32.968 1.00 75.86 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . 34.707 -6.887 -34.663 1.00 75.86 31 A 1 ATOM 250 N N . PHE A 0 32 . 31.194 -4.088 -32.691 1.00 70.56 32 A 1 ATOM 251 C CA . PHE A 0 32 . 30.330 -3.773 -31.559 1.00 70.56 32 A 1 ATOM 252 C C . PHE A 0 32 . 30.012 -5.073 -30.811 1.00 70.56 32 A 1 ATOM 253 C CB . PHE A 0 32 . 29.063 -3.049 -32.036 1.00 70.56 32 A 1 ATOM 254 O O . PHE A 0 32 . 29.064 -5.787 -31.136 1.00 70.56 32 A 1 ATOM 255 C CG . PHE A 0 32 . 29.319 -1.659 -32.582 1.00 70.56 32 A 1 ATOM 256 C CD1 . PHE A 0 32 . 29.551 -0.588 -31.696 1.00 70.56 32 A 1 ATOM 257 C CD2 . PHE A 0 32 . 29.328 -1.430 -33.970 1.00 70.56 32 A 1 ATOM 258 C CE1 . PHE A 0 32 . 29.790 0.704 -32.197 1.00 70.56 32 A 1 ATOM 259 C CE2 . PHE A 0 32 . 29.569 -0.139 -34.470 1.00 70.56 32 A 1 ATOM 260 C CZ . PHE A 0 32 . 29.799 0.928 -33.585 1.00 70.56 32 A 1 ATOM 261 N N . LYS A 0 33 . 30.838 -5.426 -29.822 1.00 72.73 33 A 1 ATOM 262 C CA . LYS A 0 33 . 30.564 -6.569 -28.952 1.00 72.73 33 A 1 ATOM 263 C C . LYS A 0 33 . 29.383 -6.211 -28.054 1.00 72.73 33 A 1 ATOM 264 C CB . LYS A 0 33 . 31.826 -6.962 -28.170 1.00 72.73 33 A 1 ATOM 265 O O . LYS A 0 33 . 29.508 -5.356 -27.180 1.00 72.73 33 A 1 ATOM 266 C CG . LYS A 0 33 . 31.606 -8.273 -27.399 1.00 72.73 33 A 1 ATOM 267 C CD . LYS A 0 33 . 32.890 -8.722 -26.695 1.00 72.73 33 A 1 ATOM 268 C CE . LYS A 0 33 . 32.633 -10.044 -25.965 1.00 72.73 33 A 1 ATOM 269 N NZ . LYS A 0 33 . 33.855 -10.530 -25.280 1.00 72.73 33 A 1 ATOM 270 N N . ALA A 0 34 . 28.247 -6.873 -28.266 1.00 78.31 34 A 1 ATOM 271 C CA . ALA A 0 34 . 27.100 -6.740 -27.378 1.00 78.31 34 A 1 ATOM 272 C C . ALA A 0 34 . 27.513 -7.061 -25.923 1.00 78.31 34 A 1 ATOM 273 C CB . ALA A 0 34 . 25.964 -7.646 -27.869 1.00 78.31 34 A 1 ATOM 274 O O . ALA A 0 34 . 28.338 -7.959 -25.704 1.00 78.31 34 A 1 ATOM 275 N N . PRO A 0 35 . 26.972 -6.344 -24.923 1.00 82.53 35 A 1 ATOM 276 C CA . PRO A 0 35 . 27.247 -6.637 -23.523 1.00 82.53 35 A 1 ATOM 277 C C . PRO A 0 35 . 26.842 -8.082 -23.174 1.00 82.53 35 A 1 ATOM 278 C CB . PRO A 0 35 . 26.478 -5.585 -22.716 1.00 82.53 35 A 1 ATOM 279 O O . PRO A 0 35 . 25.898 -8.620 -23.762 1.00 82.53 35 A 1 ATOM 280 C CG . PRO A 0 35 . 25.377 -5.121 -23.669 1.00 82.53 35 A 1 ATOM 281 C CD . PRO A 0 35 . 26.010 -5.263 -25.048 1.00 82.53 35 A 1 ATOM 282 N N . PRO A 0 36 . 27.549 -8.738 -22.234 1.00 84.36 36 A 1 ATOM 283 C CA . PRO A 0 36 . 27.213 -10.095 -21.819 1.00 84.36 36 A 1 ATOM 284 C C . PRO A 0 36 . 25.789 -10.144 -21.246 1.00 84.36 36 A 1 ATOM 285 C CB . PRO A 0 36 . 28.279 -10.485 -20.789 1.00 84.36 36 A 1 ATOM 286 O O . PRO A 0 36 . 25.406 -9.290 -20.446 1.00 84.36 36 A 1 ATOM 287 C CG . PRO A 0 36 . 28.739 -9.142 -20.218 1.00 84.36 36 A 1 ATOM 288 C CD . PRO A 0 36 . 28.618 -8.195 -21.410 1.00 84.36 36 A 1 ATOM 289 N N . LYS A 0 37 . 25.005 -11.146 -21.659 1.00 82.98 37 A 1 ATOM 290 C CA . LYS A 0 37 . 23.644 -11.378 -21.146 1.00 82.98 37 A 1 ATOM 291 C C . LYS A 0 37 . 23.696 -12.013 -19.749 1.00 82.98 37 A 1 ATOM 292 C CB . LYS A 0 37 . 22.823 -12.217 -22.143 1.00 82.98 37 A 1 ATOM 293 O O . LYS A 0 37 . 24.680 -12.669 -19.405 1.00 82.98 37 A 1 ATOM 294 C CG . LYS A 0 37 . 22.621 -11.503 -23.494 1.00 82.98 37 A 1 ATOM 295 C CD . LYS A 0 37 . 21.694 -12.303 -24.424 1.00 82.98 37 A 1 ATOM 296 C CE . LYS A 0 37 . 21.469 -11.558 -25.749 1.00 82.98 37 A 1 ATOM 297 N NZ . LYS A 0 37 . 20.508 -12.268 -26.635 1.00 82.98 37 A 1 ATOM 298 N N . HIS A 0 38 . 22.651 -11.821 -18.940 1.00 85.42 38 A 1 ATOM 299 C CA . HIS A 0 38 . 22.569 -12.453 -17.619 1.00 85.42 38 A 1 ATOM 300 C C . HIS A 0 38 . 22.351 -13.970 -17.761 1.00 85.42 38 A 1 ATOM 301 C CB . HIS A 0 38 . 21.513 -11.762 -16.733 1.00 85.42 38 A 1 ATOM 302 O O . HIS A 0 38 . 21.761 -14.426 -18.736 1.00 85.42 38 A 1 ATOM 303 C CG . HIS A 0 38 . 20.069 -12.043 -17.077 1.00 85.42 38 A 1 ATOM 304 C CD2 . HIS A 0 38 . 19.191 -11.199 -17.703 1.00 85.42 38 A 1 ATOM 305 N ND1 . HIS A 0 38 . 19.357 -13.171 -16.747 1.00 85.42 38 A 1 ATOM 306 C CE1 . HIS A 0 38 . 18.094 -13.024 -17.180 1.00 85.42 38 A 1 ATOM 307 N NE2 . HIS A 0 38 . 17.962 -11.858 -17.818 1.00 85.42 38 A 1 ATOM 308 N N . SER A 0 39 . 22.801 -14.769 -16.788 1.00 82.41 39 A 1 ATOM 309 C CA . SER A 0 39 . 22.725 -16.241 -16.862 1.00 82.41 39 A 1 ATOM 310 C C . SER A 0 39 . 21.296 -16.775 -17.024 1.00 82.41 39 A 1 ATOM 311 C CB . SER A 0 39 . 23.360 -16.864 -15.616 1.00 82.41 39 A 1 ATOM 312 O O . SER A 0 39 . 21.084 -17.753 -17.726 1.00 82.41 39 A 1 ATOM 313 O OG . SER A 0 39 . 22.816 -16.277 -14.446 1.00 82.41 39 A 1 ATOM 314 N N . GLY A 0 40 . 20.309 -16.114 -16.416 1.00 83.42 40 A 1 ATOM 315 C CA . GLY A 0 40 . 18.889 -16.449 -16.587 1.00 83.42 40 A 1 ATOM 316 C C . GLY A 0 40 . 18.236 -15.993 -17.903 1.00 83.42 40 A 1 ATOM 317 O O . GLY A 0 40 . 17.024 -16.144 -18.027 1.00 83.42 40 A 1 ATOM 318 N N . THR A 0 41 . 18.948 -15.354 -18.846 1.00 79.32 41 A 1 ATOM 319 C CA . THR A 0 41 . 18.315 -14.881 -20.089 1.00 79.32 41 A 1 ATOM 320 C C . THR A 0 41 . 18.122 -16.082 -21.001 1.00 79.32 41 A 1 ATOM 321 C CB . THR A 0 41 . 19.109 -13.799 -20.850 1.00 79.32 41 A 1 ATOM 322 O O . THR A 0 41 . 19.068 -16.536 -21.643 1.00 79.32 41 A 1 ATOM 323 C CG2 . THR A 0 41 . 18.266 -13.181 -21.968 1.00 79.32 41 A 1 ATOM 324 O OG1 . THR A 0 41 . 19.508 -12.708 -20.064 1.00 79.32 41 A 1 ATOM 325 N N . ILE A 0 42 . 16.897 -16.596 -21.073 1.00 72.60 42 A 1 ATOM 326 C CA . ILE A 0 42 . 16.542 -17.654 -22.019 1.00 72.60 42 A 1 ATOM 327 C C . ILE A 0 42 . 16.686 -17.069 -23.435 1.00 72.60 42 A 1 ATOM 328 C CB . ILE A 0 42 . 15.117 -18.191 -21.744 1.00 72.60 42 A 1 ATOM 329 O O . ILE A 0 42 . 16.155 -15.981 -23.689 1.00 72.60 42 A 1 ATOM 330 C CG1 . ILE A 0 42 . 14.972 -18.652 -20.271 1.00 72.60 42 A 1 ATOM 331 C CG2 . ILE A 0 42 . 14.791 -19.353 -22.702 1.00 72.60 42 A 1 ATOM 332 C CD1 . ILE A 0 42 . 13.533 -18.974 -19.854 1.00 72.60 42 A 1 ATOM 333 N N . PRO A 0 43 . 17.410 -17.719 -24.366 1.00 71.16 43 A 1 ATOM 334 C CA . PRO A 0 43 . 17.400 -17.302 -25.758 1.00 71.16 43 A 1 ATOM 335 C C . PRO A 0 43 . 15.984 -17.528 -26.294 1.00 71.16 43 A 1 ATOM 336 C CB . PRO A 0 43 . 18.471 -18.154 -26.450 1.00 71.16 43 A 1 ATOM 337 O O . PRO A 0 43 . 15.589 -18.654 -26.579 1.00 71.16 43 A 1 ATOM 338 C CG . PRO A 0 43 . 18.505 -19.435 -25.616 1.00 71.16 43 A 1 ATOM 339 C CD . PRO A 0 43 . 18.167 -18.954 -24.204 1.00 71.16 43 A 1 ATOM 340 N N . ILE A 0 44 . 15.191 -16.462 -26.379 1.00 68.49 44 A 1 ATOM 341 C CA . ILE A 0 44 . 13.889 -16.496 -27.045 1.00 68.49 44 A 1 ATOM 342 C C . ILE A 0 44 . 14.187 -16.581 -28.545 1.00 68.49 44 A 1 ATOM 343 C CB . ILE A 0 44 . 13.018 -15.282 -26.641 1.00 68.49 44 A 1 ATOM 344 O O . ILE A 0 44 . 14.389 -15.566 -29.205 1.00 68.49 44 A 1 ATOM 345 C CG1 . ILE A 0 44 . 12.720 -15.301 -25.121 1.00 68.49 44 A 1 ATOM 346 C CG2 . ILE A 0 44 . 11.694 -15.280 -27.431 1.00 68.49 44 A 1 ATOM 347 C CD1 . ILE A 0 44 . 12.239 -13.952 -24.572 1.00 68.49 44 A 1 ATOM 348 N N . VAL A 0 45 . 14.287 -17.808 -29.058 1.00 67.30 45 A 1 ATOM 349 C CA . VAL A 0 45 . 14.388 -18.114 -30.494 1.00 67.30 45 A 1 ATOM 350 C C . VAL A 0 45 . 12.969 -18.277 -31.041 1.00 67.30 45 A 1 ATOM 351 C CB . VAL A 0 45 . 15.287 -19.340 -30.781 1.00 67.30 45 A 1 ATOM 352 O O . VAL A 0 45 . 12.576 -19.337 -31.513 1.00 67.30 45 A 1 ATOM 353 C CG1 . VAL A 0 45 . 15.646 -19.420 -32.271 1.00 67.30 45 A 1 ATOM 354 C CG2 . VAL A 0 45 . 16.610 -19.289 -30.002 1.00 67.30 45 A 1 ATOM 355 N N . ASP A 0 46 . 12.149 -17.245 -30.864 1.00 75.30 46 A 1 ATOM 356 C CA . ASP A 0 46 . 10.858 -17.153 -31.542 1.00 75.30 46 A 1 ATOM 357 C C . ASP A 0 46 . 11.096 -16.361 -32.833 1.00 75.30 46 A 1 ATOM 358 C CB . ASP A 0 46 . 9.809 -16.527 -30.598 1.00 75.30 46 A 1 ATOM 359 O O . ASP A 0 46 . 11.694 -15.283 -32.790 1.00 75.30 46 A 1 ATOM 360 C CG . ASP A 0 46 . 8.363 -16.596 -31.118 1.00 75.30 46 A 1 ATOM 361 O OD1 . ASP A 0 46 . 8.167 -16.862 -32.324 1.00 75.30 46 A 1 ATOM 362 O OD2 . ASP A 0 46 . 7.439 -16.280 -30.333 1.00 75.30 46 A 1 ATOM 363 N N . GLU A 0 47 . 10.621 -16.856 -33.976 1.00 77.22 47 A 1 ATOM 364 C CA . GLU A 0 47 . 10.682 -16.153 -35.269 1.00 77.22 47 A 1 ATOM 365 C C . GLU A 0 47 . 10.112 -14.727 -35.173 1.00 77.22 47 A 1 ATOM 366 C CB . GLU A 0 47 . 9.828 -16.903 -36.298 1.00 77.22 47 A 1 ATOM 367 O O . GLU A 0 47 . 10.491 -13.820 -35.919 1.00 77.22 47 A 1 ATOM 368 C CG . GLU A 0 47 . 10.287 -18.331 -36.624 1.00 77.22 47 A 1 ATOM 369 C CD . GLU A 0 47 . 9.377 -18.990 -37.676 1.00 77.22 47 A 1 ATOM 370 O OE1 . GLU A 0 47 . 9.659 -20.154 -38.032 1.00 77.22 47 A 1 ATOM 371 O OE2 . GLU A 0 47 . 8.399 -18.330 -38.119 1.00 77.22 47 A 1 ATOM 372 N N . ARG A 0 48 . 9.191 -14.502 -34.224 1.00 76.93 48 A 1 ATOM 373 C CA . ARG A 0 48 . 8.660 -13.173 -33.898 1.00 76.93 48 A 1 ATOM 374 C C . ARG A 0 48 . 9.740 -12.226 -33.390 1.00 76.93 48 A 1 ATOM 375 C CB . ARG A 0 48 . 7.564 -13.304 -32.837 1.00 76.93 48 A 1 ATOM 376 O O . ARG A 0 48 . 9.723 -11.056 -33.759 1.00 76.93 48 A 1 ATOM 377 C CG . ARG A 0 48 . 6.353 -14.074 -33.368 1.00 76.93 48 A 1 ATOM 378 C CD . ARG A 0 48 . 5.318 -14.201 -32.256 1.00 76.93 48 A 1 ATOM 379 N NE . ARG A 0 48 . 4.139 -14.944 -32.723 1.00 76.93 48 A 1 ATOM 380 N NH1 . ARG A 0 48 . 2.956 -14.775 -30.776 1.00 76.93 48 A 1 ATOM 381 N NH2 . ARG A 0 48 . 2.078 -15.879 -32.517 1.00 76.93 48 A 1 ATOM 382 C CZ . ARG A 0 48 . 3.063 -15.194 -32.007 1.00 76.93 48 A 1 ATOM 383 N N . TYR A 0 49 . 10.664 -12.710 -32.563 1.00 78.47 49 A 1 ATOM 384 C CA . TYR A 0 49 . 11.758 -11.901 -32.036 1.00 78.47 49 A 1 ATOM 385 C C . TYR A 0 49 . 12.732 -11.509 -33.147 1.00 78.47 49 A 1 ATOM 386 C CB . TYR A 0 49 . 12.471 -12.643 -30.899 1.00 78.47 49 A 1 ATOM 387 O O . TYR A 0 49 . 13.124 -10.349 -33.219 1.00 78.47 49 A 1 ATOM 388 C CG . TYR A 0 49 . 13.377 -11.732 -30.094 1.00 78.47 49 A 1 ATOM 389 C CD1 . TYR A 0 49 . 14.733 -11.584 -30.444 1.00 78.47 49 A 1 ATOM 390 C CD2 . TYR A 0 49 . 12.844 -10.994 -29.020 1.00 78.47 49 A 1 ATOM 391 C CE1 . TYR A 0 49 . 15.559 -10.711 -29.712 1.00 78.47 49 A 1 ATOM 392 C CE2 . TYR A 0 49 . 13.665 -10.117 -28.286 1.00 78.47 49 A 1 ATOM 393 O OH . TYR A 0 49 . 15.826 -9.144 -27.914 1.00 78.47 49 A 1 ATOM 394 C CZ . TYR A 0 49 . 15.027 -9.979 -28.630 1.00 78.47 49 A 1 ATOM 395 N N . GLU A 0 50 . 13.046 -12.428 -34.067 1.00 80.06 50 A 1 ATOM 396 C CA . GLU A 0 50 . 13.882 -12.118 -35.233 1.00 80.06 50 A 1 ATOM 397 C C . GLU A 0 50 . 13.250 -11.019 -36.091 1.00 80.06 50 A 1 ATOM 398 C CB . GLU A 0 50 . 14.142 -13.367 -36.079 1.00 80.06 50 A 1 ATOM 399 O O . GLU A 0 50 . 13.905 -10.014 -36.366 1.00 80.06 50 A 1 ATOM 400 C CG . GLU A 0 50 . 15.025 -14.380 -35.337 1.00 80.06 50 A 1 ATOM 401 C CD . GLU A 0 50 . 15.480 -15.543 -36.230 1.00 80.06 50 A 1 ATOM 402 O OE1 . GLU A 0 50 . 16.357 -16.300 -35.758 1.00 80.06 50 A 1 ATOM 403 O OE2 . GLU A 0 50 . 14.970 -15.652 -37.368 1.00 80.06 50 A 1 ATOM 404 N N . LYS A 0 51 . 11.953 -11.139 -36.409 1.00 82.44 51 A 1 ATOM 405 C CA . LYS A 0 51 . 11.199 -10.113 -37.153 1.00 82.44 51 A 1 ATOM 406 C C . LYS A 0 51 . 11.147 -8.762 -36.434 1.00 82.44 51 A 1 ATOM 407 C CB . LYS A 0 51 . 9.774 -10.612 -37.444 1.00 82.44 51 A 1 ATOM 408 O O . LYS A 0 51 . 11.231 -7.736 -37.096 1.00 82.44 51 A 1 ATOM 409 C CG . LYS A 0 51 . 9.765 -11.729 -38.495 1.00 82.44 51 A 1 ATOM 410 C CD . LYS A 0 51 . 8.363 -12.325 -38.682 1.00 82.44 51 A 1 ATOM 411 C CE . LYS A 0 51 . 8.477 -13.522 -39.632 1.00 82.44 51 A 1 ATOM 412 N NZ . LYS A 0 51 . 7.224 -14.310 -39.727 1.00 82.44 51 A 1 ATOM 413 N N . LEU A 0 52 . 11.015 -8.753 -35.105 1.00 81.72 52 A 1 ATOM 414 C CA . LEU A 0 52 . 11.015 -7.526 -34.295 1.00 81.72 52 A 1 ATOM 415 C C . LEU A 0 52 . 12.406 -6.889 -34.181 1.00 81.72 52 A 1 ATOM 416 C CB . LEU A 0 52 . 10.477 -7.844 -32.887 1.00 81.72 52 A 1 ATOM 417 O O . LEU A 0 52 . 12.514 -5.673 -34.069 1.00 81.72 52 A 1 ATOM 418 C CG . LEU A 0 52 . 8.958 -8.077 -32.817 1.00 81.72 52 A 1 ATOM 419 C CD1 . LEU A 0 52 . 8.595 -8.662 -31.450 1.00 81.72 52 A 1 ATOM 420 C CD2 . LEU A 0 52 . 8.169 -6.779 -33.005 1.00 81.72 52 A 1 ATOM 421 N N . SER A 0 53 . 13.461 -7.705 -34.184 1.00 80.50 53 A 1 ATOM 422 C CA . SER A 0 53 . 14.852 -7.245 -34.106 1.00 80.50 53 A 1 ATOM 423 C C . SER A 0 53 . 15.438 -6.835 -35.461 1.00 80.50 53 A 1 ATOM 424 C CB . SER A 0 53 . 15.714 -8.325 -33.448 1.00 80.50 53 A 1 ATOM 425 O O . SER A 0 53 . 16.464 -6.158 -35.507 1.00 80.50 53 A 1 ATOM 426 O OG . SER A 0 53 . 15.885 -9.454 -34.284 1.00 80.50 53 A 1 ATOM 427 N N . ALA A 0 54 . 14.803 -7.246 -36.561 1.00 86.05 54 A 1 ATOM 428 C CA . ALA A 0 54 . 15.226 -6.906 -37.907 1.00 86.05 54 A 1 ATOM 429 C C . ALA A 0 54 . 14.995 -5.416 -38.205 1.00 86.05 54 A 1 ATOM 430 C CB . ALA A 0 54 . 14.506 -7.814 -38.910 1.00 86.05 54 A 1 ATOM 431 O O . ALA A 0 54 . 13.966 -4.835 -37.866 1.00 86.05 54 A 1 ATOM 432 N N . HIS A 0 55 . 15.963 -4.808 -38.887 1.00 89.12 55 A 1 ATOM 433 C CA . HIS A 0 55 . 15.890 -3.420 -39.329 1.00 89.12 55 A 1 ATOM 434 C C . HIS A 0 55 . 14.749 -3.229 -40.341 1.00 89.12 55 A 1 ATOM 435 C CB . HIS A 0 55 . 17.250 -3.064 -39.935 1.00 89.12 55 A 1 ATOM 436 O O . HIS A 0 55 . 14.759 -3.849 -41.407 1.00 89.12 55 A 1 ATOM 437 C CG . HIS A 0 55 . 17.334 -1.662 -40.464 1.00 89.12 55 A 1 ATOM 438 C CD2 . HIS A 0 55 . 18.054 -0.638 -39.915 1.00 89.12 55 A 1 ATOM 439 N ND1 . HIS A 0 55 . 16.762 -1.188 -41.623 1.00 89.12 55 A 1 ATOM 440 C CE1 . HIS A 0 55 . 17.123 0.100 -41.757 1.00 89.12 55 A 1 ATOM 441 N NE2 . HIS A 0 55 . 17.959 0.452 -40.770 1.00 89.12 55 A 1 ATOM 442 N N . ASN A 0 56 . 13.796 -2.342 -40.043 1.00 90.61 56 A 1 ATOM 443 C CA . ASN A 0 56 . 12.678 -2.033 -40.931 1.00 90.61 56 A 1 ATOM 444 C C . ASN A 0 56 . 12.857 -0.638 -41.571 1.00 90.61 56 A 1 ATOM 445 C CB . ASN A 0 56 . 11.350 -2.184 -40.167 1.00 90.61 56 A 1 ATOM 446 O O . ASN A 0 56 . 12.575 0.362 -40.912 1.00 90.61 56 A 1 ATOM 447 C CG . ASN A 0 56 . 10.151 -2.019 -41.089 1.00 90.61 56 A 1 ATOM 448 N ND2 . ASN A 0 56 . 8.975 -2.397 -40.654 1.00 90.61 56 A 1 ATOM 449 O OD1 . ASN A 0 56 . 10.251 -1.557 -42.214 1.00 90.61 56 A 1 ATOM 450 N N . PRO A 0 57 . 13.249 -0.546 -42.858 1.00 91.66 57 A 1 ATOM 451 C CA . PRO A 0 57 . 13.503 0.738 -43.516 1.00 91.66 57 A 1 ATOM 452 C C . PRO A 0 57 . 12.240 1.596 -43.701 1.00 91.66 57 A 1 ATOM 453 C CB . PRO A 0 57 . 14.115 0.363 -44.870 1.00 91.66 57 A 1 ATOM 454 O O . PRO A 0 57 . 12.342 2.795 -43.951 1.00 91.66 57 A 1 ATOM 455 C CG . PRO A 0 57 . 13.483 -0.994 -45.180 1.00 91.66 57 A 1 ATOM 456 C CD . PRO A 0 57 . 13.403 -1.645 -43.803 1.00 91.66 57 A 1 ATOM 457 N N . GLU A 0 58 . 11.040 1.010 -43.627 1.00 91.19 58 A 1 ATOM 458 C CA . GLU A 0 58 . 9.792 1.782 -43.639 1.00 91.19 58 A 1 ATOM 459 C C . GLU A 0 58 . 9.567 2.497 -42.306 1.00 91.19 58 A 1 ATOM 460 C CB . GLU A 0 58 . 8.588 0.879 -43.942 1.00 91.19 58 A 1 ATOM 461 O O . GLU A 0 58 . 9.083 3.629 -42.291 1.00 91.19 58 A 1 ATOM 462 C CG . GLU A 0 58 . 8.681 0.199 -45.314 1.00 91.19 58 A 1 ATOM 463 C CD . GLU A 0 58 . 7.410 -0.586 -45.676 1.00 91.19 58 A 1 ATOM 464 O OE1 . GLU A 0 58 . 7.271 -0.888 -46.882 1.00 91.19 58 A 1 ATOM 465 O OE2 . GLU A 0 58 . 6.597 -0.871 -44.767 1.00 91.19 58 A 1 ATOM 466 N N . LEU A 0 59 . 9.958 1.868 -41.191 1.00 89.21 59 A 1 ATOM 467 C CA . LEU A 0 59 . 9.865 2.474 -39.865 1.00 89.21 59 A 1 ATOM 468 C C . LEU A 0 59 . 10.792 3.685 -39.750 1.00 89.21 59 A 1 ATOM 469 C CB . LEU A 0 59 . 10.169 1.419 -38.789 1.00 89.21 59 A 1 ATOM 470 O O . LEU A 0 59 . 10.360 4.710 -39.229 1.00 89.21 59 A 1 ATOM 471 C CG . LEU A 0 59 . 10.002 1.931 -37.345 1.00 89.21 59 A 1 ATOM 472 C CD1 . LEU A 0 59 . 8.555 2.327 -37.037 1.00 89.21 59 A 1 ATOM 473 C CD2 . LEU A 0 59 . 10.415 0.830 -36.368 1.00 89.21 59 A 1 ATOM 474 N N . ASP A 0 60 . 12.009 3.602 -40.290 1.00 90.87 60 A 1 ATOM 475 C CA . ASP A 0 60 . 12.953 4.726 -40.279 1.00 90.87 60 A 1 ATOM 476 C C . ASP A 0 60 . 12.393 5.931 -41.033 1.00 90.87 60 A 1 ATOM 477 C CB . ASP A 0 60 . 14.288 4.318 -40.901 1.00 90.87 60 A 1 ATOM 478 O O . ASP A 0 60 . 12.360 7.035 -40.499 1.00 90.87 60 A 1 ATOM 479 C CG . ASP A 0 60 . 14.962 3.169 -40.163 1.00 90.87 60 A 1 ATOM 480 O OD1 . ASP A 0 60 . 14.815 3.069 -38.924 1.00 90.87 60 A 1 ATOM 481 O OD2 . ASP A 0 60 . 15.581 2.367 -40.891 1.00 90.87 60 A 1 ATOM 482 N N . LYS A 0 61 . 11.831 5.712 -42.230 1.00 92.10 61 A 1 ATOM 483 C CA . LYS A 0 61 . 11.154 6.773 -42.996 1.00 92.10 61 A 1 ATOM 484 C C . LYS A 0 61 . 10.002 7.399 -42.212 1.00 92.10 61 A 1 ATOM 485 C CB . LYS A 0 61 . 10.608 6.213 -44.311 1.00 92.10 61 A 1 ATOM 486 O O . LYS A 0 61 . 9.815 8.613 -42.269 1.00 92.10 61 A 1 ATOM 487 C CG . LYS A 0 61 . 11.715 5.833 -45.298 1.00 92.10 61 A 1 ATOM 488 C CD . LYS A 0 61 . 11.080 5.114 -46.490 1.00 92.10 61 A 1 ATOM 489 C CE . LYS A 0 61 . 12.167 4.591 -47.424 1.00 92.10 61 A 1 ATOM 490 N NZ . LYS A 0 61 . 11.565 3.800 -48.522 1.00 92.10 61 A 1 ATOM 491 N N . ASN A 0 62 . 9.232 6.583 -41.488 1.00 89.52 62 A 1 ATOM 492 C CA . ASN A 0 62 . 8.143 7.076 -40.650 1.00 89.52 62 A 1 ATOM 493 C C . ASN A 0 62 . 8.685 7.945 -39.511 1.00 89.52 62 A 1 ATOM 494 C CB . ASN A 0 62 . 7.297 5.905 -40.120 1.00 89.52 62 A 1 ATOM 495 O O . ASN A 0 62 . 8.169 9.040 -39.311 1.00 89.52 62 A 1 ATOM 496 C CG . ASN A 0 62 . 6.503 5.192 -41.199 1.00 89.52 62 A 1 ATOM 497 N ND2 . ASN A 0 62 . 6.061 3.986 -40.929 1.00 89.52 62 A 1 ATOM 498 O OD1 . ASN A 0 62 . 6.227 5.705 -42.270 1.00 89.52 62 A 1 ATOM 499 N N . VAL A 0 63 . 9.736 7.510 -38.809 1.00 88.54 63 A 1 ATOM 500 C CA . VAL A 0 63 . 10.367 8.280 -37.722 1.00 88.54 63 A 1 ATOM 501 C C . VAL A 0 63 . 10.971 9.585 -38.243 1.00 88.54 63 A 1 ATOM 502 C CB . VAL A 0 63 . 11.419 7.429 -36.983 1.00 88.54 63 A 1 ATOM 503 O O . VAL A 0 63 . 10.721 10.635 -37.656 1.00 88.54 63 A 1 ATOM 504 C CG1 . VAL A 0 63 . 12.200 8.239 -35.937 1.00 88.54 63 A 1 ATOM 505 C CG2 . VAL A 0 63 . 10.740 6.274 -36.229 1.00 88.54 63 A 1 ATOM 506 N N . ASP A 0 64 . 11.671 9.546 -39.376 1.00 88.27 64 A 1 ATOM 507 C CA . ASP A 0 64 . 12.267 10.727 -40.010 1.00 88.27 64 A 1 ATOM 508 C C . ASP A 0 64 . 11.209 11.740 -40.470 1.00 88.27 64 A 1 ATOM 509 C CB . ASP A 0 64 . 13.115 10.291 -41.217 1.00 88.27 64 A 1 ATOM 510 O O . ASP A 0 64 . 11.442 12.950 -40.464 1.00 88.27 64 A 1 ATOM 511 C CG . ASP A 0 64 . 14.440 9.612 -40.851 1.00 88.27 64 A 1 ATOM 512 O OD1 . ASP A 0 64 . 14.876 9.738 -39.683 1.00 88.27 64 A 1 ATOM 513 O OD2 . ASP A 0 64 . 15.048 9.045 -41.788 1.00 88.27 64 A 1 ATOM 514 N N . SER A 0 65 . 10.017 11.265 -40.844 1.00 87.10 65 A 1 ATOM 515 C CA . SER A 0 65 . 8.901 12.132 -41.233 1.00 87.10 65 A 1 ATOM 516 C C . SER A 0 65 . 8.217 12.838 -40.051 1.00 87.10 65 A 1 ATOM 517 C CB . SER A 0 65 . 7.894 11.344 -42.074 1.00 87.10 65 A 1 ATOM 518 O O . SER A 0 65 . 7.500 13.822 -40.260 1.00 87.10 65 A 1 ATOM 519 O OG . SER A 0 65 . 7.078 10.493 -41.294 1.00 87.10 65 A 1 ATOM 520 N N . LEU A 0 66 . 8.427 12.381 -38.806 1.00 82.45 66 A 1 ATOM 521 C CA . LEU A 0 66 . 7.791 12.953 -37.615 1.00 82.45 66 A 1 ATOM 522 C C . LEU A 0 66 . 8.466 14.267 -37.192 1.00 82.45 66 A 1 ATOM 523 C CB . LEU A 0 66 . 7.745 11.929 -36.462 1.00 82.45 66 A 1 ATOM 524 O O . LEU A 0 66 . 9.313 14.318 -36.302 1.00 82.45 66 A 1 ATOM 525 C CG . LEU A 0 66 . 6.798 10.735 -36.674 1.00 82.45 66 A 1 ATOM 526 C CD1 . LEU A 0 66 . 6.968 9.733 -35.530 1.00 82.45 66 A 1 ATOM 527 C CD2 . LEU A 0 66 . 5.324 11.145 -36.732 1.00 82.45 66 A 1 ATOM 528 N N . GLY A 0 67 . 8.024 15.377 -37.781 1.00 81.52 67 A 1 ATOM 529 C CA . GLY A 0 67 . 8.359 16.720 -37.309 1.00 81.52 67 A 1 ATOM 530 C C . GLY A 0 67 . 7.551 17.108 -36.065 1.00 81.52 67 A 1 ATOM 531 O O . GLY A 0 67 . 6.416 17.571 -36.180 1.00 81.52 67 A 1 ATOM 532 N N . ILE A 0 68 . 8.124 16.971 -34.864 1.00 80.75 68 A 1 ATOM 533 C CA . ILE A 0 68 . 7.494 17.466 -33.628 1.00 80.75 68 A 1 ATOM 534 C C . ILE A 0 68 . 7.714 18.981 -33.529 1.00 80.75 68 A 1 ATOM 535 C CB . ILE A 0 68 . 7.989 16.720 -32.365 1.00 80.75 68 A 1 ATOM 536 O O . ILE A 0 68 . 8.786 19.448 -33.149 1.00 80.75 68 A 1 ATOM 537 C CG1 . ILE A 0 68 . 7.769 15.194 -32.499 1.00 80.75 68 A 1 ATOM 538 C CG2 . ILE A 0 68 . 7.254 17.260 -31.117 1.00 80.75 68 A 1 ATOM 539 C CD1 . ILE A 0 68 . 8.396 14.373 -31.365 1.00 80.75 68 A 1 ATOM 540 N N . VAL A 0 69 . 6.683 19.768 -33.841 1.00 81.19 69 A 1 ATOM 541 C CA . VAL A 0 69 . 6.694 21.220 -33.614 1.00 81.19 69 A 1 ATOM 542 C C . VAL A 0 69 . 6.076 21.512 -32.250 1.00 81.19 69 A 1 ATOM 543 C CB . VAL A 0 69 . 5.997 21.995 -34.748 1.00 81.19 69 A 1 ATOM 544 O O . VAL A 0 69 . 4.855 21.510 -32.095 1.00 81.19 69 A 1 ATOM 545 C CG1 . VAL A 0 69 . 6.099 23.513 -34.522 1.00 81.19 69 A 1 ATOM 546 C CG2 . VAL A 0 69 . 6.639 21.689 -36.107 1.00 81.19 69 A 1 ATOM 547 N N . ALA A 0 70 . 6.915 21.795 -31.254 1.00 79.35 70 A 1 ATOM 548 C CA . ALA A 0 70 . 6.445 22.279 -29.962 1.00 79.35 70 A 1 ATOM 549 C C . ALA A 0 70 . 5.873 23.699 -30.122 1.00 79.35 70 A 1 ATOM 550 C CB . ALA A 0 70 . 7.593 22.213 -28.947 1.00 79.35 70 A 1 ATOM 551 O O . ALA A 0 70 . 6.613 24.668 -30.287 1.00 79.35 70 A 1 ATOM 552 N N . LYS A 0 71 . 4.545 23.837 -30.084 1.00 76.48 71 A 1 ATOM 553 C CA . LYS A 0 71 . 3.879 25.141 -29.972 1.00 76.48 71 A 1 ATOM 554 C C . LYS A 0 71 . 3.547 25.389 -28.506 1.00 76.48 71 A 1 ATOM 555 C CB . LYS A 0 71 . 2.634 25.206 -30.872 1.00 76.48 71 A 1 ATOM 556 O O . LYS A 0 71 . 2.850 24.586 -27.891 1.00 76.48 71 A 1 ATOM 557 C CG . LYS A 0 71 . 3.007 25.221 -32.364 1.00 76.48 71 A 1 ATOM 558 C CD . LYS A 0 71 . 1.761 25.333 -33.253 1.00 76.48 71 A 1 ATOM 559 C CE . LYS A 0 71 . 2.168 25.335 -34.732 1.00 76.48 71 A 1 ATOM 560 N NZ . LYS A 0 71 . 0.984 25.325 -35.629 1.00 76.48 71 A 1 ATOM 561 N N . SER A 0 72 . 4.015 26.504 -27.948 1.00 72.83 72 A 1 ATOM 562 C CA . SER A 0 72 . 3.538 26.978 -26.649 1.00 72.83 72 A 1 ATOM 563 C C . SER A 0 72 . 2.082 27.424 -26.797 1.00 72.83 72 A 1 ATOM 564 C CB . SER A 0 72 . 4.439 28.089 -26.093 1.00 72.83 72 A 1 ATOM 565 O O . SER A 0 72 . 1.777 28.511 -27.290 1.00 72.83 72 A 1 ATOM 566 O OG . SER A 0 72 . 4.761 29.052 -27.081 1.00 72.83 72 A 1 ATOM 567 N N . LEU A 0 73 . 1.150 26.551 -26.414 1.00 67.47 73 A 1 ATOM 568 C CA . LEU A 0 73 . -0.269 26.886 -26.369 1.00 67.47 73 A 1 ATOM 569 C C . LEU A 0 73 . -0.516 27.812 -25.174 1.00 67.47 73 A 1 ATOM 570 C CB . LEU A 0 73 . -1.133 25.612 -26.327 1.00 67.47 73 A 1 ATOM 571 O O . LEU A 0 73 . -0.867 27.372 -24.085 1.00 67.47 73 A 1 ATOM 572 C CG . LEU A 0 73 . -1.028 24.706 -27.569 1.00 67.47 73 A 1 ATOM 573 C CD1 . LEU A 0 73 . -1.944 23.497 -27.386 1.00 67.47 73 A 1 ATOM 574 C CD2 . LEU A 0 73 . -1.428 25.420 -28.863 1.00 67.47 73 A 1 ATOM 575 N N . ASN A 0 74 . -0.335 29.117 -25.382 1.00 64.74 74 A 1 ATOM 576 C CA . ASN A 0 74 . -0.679 30.129 -24.378 1.00 64.74 74 A 1 ATOM 577 C C . ASN A 0 74 . -2.207 30.322 -24.255 1.00 64.74 74 A 1 ATOM 578 C CB . ASN A 0 74 . 0.060 31.439 -24.714 1.00 64.74 74 A 1 ATOM 579 O O . ASN A 0 74 . -2.674 30.952 -23.309 1.00 64.74 74 A 1 ATOM 580 C CG . ASN A 0 74 . 1.575 31.326 -24.599 1.00 64.74 74 A 1 ATOM 581 N ND2 . ASN A 0 74 . 2.309 32.191 -25.259 1.00 64.74 74 A 1 ATOM 582 O OD1 . ASN A 0 74 . 2.128 30.484 -23.916 1.00 64.74 74 A 1 ATOM 583 N N . LYS A 0 75 . -2.989 29.805 -25.218 1.00 64.56 75 A 1 ATOM 584 C CA . LYS A 0 75 . -4.461 29.816 -25.275 1.00 64.56 75 A 1 ATOM 585 C C . LYS A 0 75 . -4.935 28.556 -26.027 1.00 64.56 75 A 1 ATOM 586 C CB . LYS A 0 75 . -4.952 31.096 -25.995 1.00 64.56 75 A 1 ATOM 587 O O . LYS A 0 75 . -4.338 28.231 -27.048 1.00 64.56 75 A 1 ATOM 588 C CG . LYS A 0 75 . -4.549 32.408 -25.291 1.00 64.56 75 A 1 ATOM 589 C CD . LYS A 0 75 . -5.098 33.652 -25.998 1.00 64.56 75 A 1 ATOM 590 C CE . LYS A 0 75 . -4.642 34.916 -25.255 1.00 64.56 75 A 1 ATOM 591 N NZ . LYS A 0 75 . -5.171 36.144 -25.900 1.00 64.56 75 A 1 ATOM 592 N N . GLY A 0 76 . -5.991 27.878 -25.556 1.00 63.15 76 A 1 ATOM 593 C CA . GLY A 0 76 . -6.714 26.865 -26.352 1.00 63.15 76 A 1 ATOM 594 C C . GLY A 0 76 . -6.460 25.371 -26.084 1.00 63.15 76 A 1 ATOM 595 O O . GLY A 0 76 . -6.726 24.575 -26.973 1.00 63.15 76 A 1 ATOM 596 N N . ILE A 0 77 . -5.975 24.951 -24.905 1.00 72.11 77 A 1 ATOM 597 C CA . ILE A 0 77 . -6.005 23.510 -24.522 1.00 72.11 77 A 1 ATOM 598 C C . ILE A 0 77 . -7.434 23.079 -24.125 1.00 72.11 77 A 1 ATOM 599 C CB . ILE A 0 77 . -4.993 23.204 -23.386 1.00 72.11 77 A 1 ATOM 600 O O . ILE A 0 77 . -7.775 21.901 -24.102 1.00 72.11 77 A 1 ATOM 601 C CG1 . ILE A 0 77 . -3.575 23.723 -23.732 1.00 72.11 77 A 1 ATOM 602 C CG2 . ILE A 0 77 . -4.930 21.698 -23.057 1.00 72.11 77 A 1 ATOM 603 C CD1 . ILE A 0 77 . -2.584 23.694 -22.561 1.00 72.11 77 A 1 ATOM 604 N N . LEU A 0 78 . -8.271 24.056 -23.787 1.00 71.81 78 A 1 ATOM 605 C CA . LEU A 0 78 . -9.649 23.873 -23.367 1.00 71.81 78 A 1 ATOM 606 C C . LEU A 0 78 . -10.571 23.572 -24.573 1.00 71.81 78 A 1 ATOM 607 C CB . LEU A 0 78 . -10.043 25.154 -22.619 1.00 71.81 78 A 1 ATOM 608 O O . LEU A 0 78 . -10.321 24.100 -25.658 1.00 71.81 78 A 1 ATOM 609 C CG . LEU A 0 78 . -9.450 25.309 -21.211 1.00 71.81 78 A 1 ATOM 610 C CD1 . LEU A 0 78 . -9.788 26.702 -20.681 1.00 71.81 78 A 1 ATOM 611 C CD2 . LEU A 0 78 . -10.003 24.281 -20.220 1.00 71.81 78 A 1 ATOM 612 N N . PRO A 0 79 . -11.618 22.738 -24.404 1.00 77.95 79 A 1 ATOM 613 C CA . PRO A 0 79 . -12.574 22.430 -25.469 1.00 77.95 79 A 1 ATOM 614 C C . PRO A 0 79 . -13.287 23.688 -25.989 1.00 77.95 79 A 1 ATOM 615 C CB . PRO A 0 79 . -13.549 21.406 -24.870 1.00 77.95 79 A 1 ATOM 616 O O . PRO A 0 79 . -13.415 24.689 -25.275 1.00 77.95 79 A 1 ATOM 617 C CG . PRO A 0 79 . -13.453 21.634 -23.362 1.00 77.95 79 A 1 ATOM 618 C CD . PRO A 0 79 . -12.005 22.078 -23.166 1.00 77.95 79 A 1 ATOM 619 N N . GLU A 0 80 . -13.768 23.635 -27.235 1.00 76.88 80 A 1 ATOM 620 C CA . GLU A 0 80 . -14.516 24.739 -27.851 1.00 76.88 80 A 1 ATOM 621 C C . GLU A 0 80 . -15.655 25.211 -26.929 1.00 76.88 80 A 1 ATOM 622 C CB . GLU A 0 80 . -15.066 24.339 -29.231 1.00 76.88 80 A 1 ATOM 623 O O . GLU A 0 80 . -16.423 24.410 -26.399 1.00 76.88 80 A 1 ATOM 624 C CG . GLU A 0 80 . -13.956 24.144 -30.278 1.00 76.88 80 A 1 ATOM 625 C CD . GLU A 0 80 . -14.487 23.843 -31.692 1.00 76.88 80 A 1 ATOM 626 O OE1 . GLU A 0 80 . -13.640 23.789 -32.612 1.00 76.88 80 A 1 ATOM 627 O OE2 . GLU A 0 80 . -15.717 23.678 -31.848 1.00 76.88 80 A 1 ATOM 628 N N . GLY A 0 81 . -15.727 26.525 -26.692 1.00 74.60 81 A 1 ATOM 629 C CA . GLY A 0 81 . -16.695 27.138 -25.774 1.00 74.60 81 A 1 ATOM 630 C C . GLY A 0 81 . -16.217 27.313 -24.328 1.00 74.60 81 A 1 ATOM 631 O O . GLY A 0 81 . -16.961 27.861 -23.517 1.00 74.60 81 A 1 ATOM 632 N N . THR A 0 82 . -14.987 26.906 -23.988 1.00 72.90 82 A 1 ATOM 633 C CA . THR A 0 82 . -14.407 27.152 -22.656 1.00 72.90 82 A 1 ATOM 634 C C . THR A 0 82 . -13.185 28.069 -22.719 1.00 72.90 82 A 1 ATOM 635 C CB . THR A 0 82 . -14.139 25.855 -21.880 1.00 72.90 82 A 1 ATOM 636 O O . THR A 0 82 . -12.160 27.756 -23.321 1.00 72.90 82 A 1 ATOM 637 C CG2 . THR A 0 82 . -15.426 25.126 -21.506 1.00 72.90 82 A 1 ATOM 638 O OG1 . THR A 0 82 . -13.393 24.914 -22.592 1.00 72.90 82 A 1 ATOM 639 N N . GLU A 0 83 . -13.294 29.233 -22.078 1.00 74.53 83 A 1 ATOM 640 C CA . GLU A 0 83 . -12.213 30.213 -21.974 1.00 74.53 83 A 1 ATOM 641 C C . GLU A 0 83 . -11.517 30.123 -20.611 1.00 74.53 83 A 1 ATOM 642 C CB . GLU A 0 83 . -12.731 31.636 -22.226 1.00 74.53 83 A 1 ATOM 643 O O . GLU A 0 83 . -12.137 29.843 -19.582 1.00 74.53 83 A 1 ATOM 644 C CG . GLU A 0 83 . -13.247 31.834 -23.662 1.00 74.53 83 A 1 ATOM 645 C CD . GLU A 0 83 . -13.659 33.285 -23.962 1.00 74.53 83 A 1 ATOM 646 O OE1 . GLU A 0 83 . -14.076 33.530 -25.115 1.00 74.53 83 A 1 ATOM 647 O OE2 . GLU A 0 83 . -13.506 34.149 -23.067 1.00 74.53 83 A 1 ATOM 648 N N . TYR A 0 84 . -10.212 30.401 -20.582 1.00 74.00 84 A 1 ATOM 649 C CA . TYR A 0 84 . -9.495 30.548 -19.319 1.00 74.00 84 A 1 ATOM 650 C C . TYR A 0 84 . -10.002 31.782 -18.568 1.00 74.00 84 A 1 ATOM 651 C CB . TYR A 0 84 . -7.984 30.657 -19.552 1.00 74.00 84 A 1 ATOM 652 O O . TYR A 0 84 . -9.914 32.908 -19.060 1.00 74.00 84 A 1 ATOM 653 C CG . TYR A 0 84 . -7.329 29.374 -20.012 1.00 74.00 84 A 1 ATOM 654 C CD1 . TYR A 0 84 . -7.038 28.363 -19.074 1.00 74.00 84 A 1 ATOM 655 C CD2 . TYR A 0 84 . -7.000 29.196 -21.369 1.00 74.00 84 A 1 ATOM 656 C CE1 . TYR A 0 84 . -6.419 27.169 -19.490 1.00 74.00 84 A 1 ATOM 657 C CE2 . TYR A 0 84 . -6.376 28.006 -21.786 1.00 74.00 84 A 1 ATOM 658 O OH . TYR A 0 84 . -5.483 25.861 -21.273 1.00 74.00 84 A 1 ATOM 659 C CZ . TYR A 0 84 . -6.087 26.996 -20.849 1.00 74.00 84 A 1 ATOM 660 N N . VAL A 0 85 . -10.455 31.591 -17.330 1.00 78.59 85 A 1 ATOM 661 C CA . VAL A 0 85 . -10.791 32.701 -16.433 1.00 78.59 85 A 1 ATOM 662 C C . VAL A 0 85 . -9.489 33.326 -15.924 1.00 78.59 85 A 1 ATOM 663 C CB . VAL A 0 85 . -11.705 32.234 -15.285 1.00 78.59 85 A 1 ATOM 664 O O . VAL A 0 85 . -8.822 32.769 -15.055 1.00 78.59 85 A 1 ATOM 665 C CG1 . VAL A 0 85 . -12.104 33.412 -14.390 1.00 78.59 85 A 1 ATOM 666 C CG2 . VAL A 0 85 . -12.994 31.595 -15.818 1.00 78.59 85 A 1 ATOM 667 N N . SER A 0 86 . -9.117 34.489 -16.465 1.00 76.26 86 A 1 ATOM 668 C CA . SER A 0 86 . -7.848 35.170 -16.145 1.00 76.26 86 A 1 ATOM 669 C C . SER A 0 86 . -7.708 35.554 -14.668 1.00 76.26 86 A 1 ATOM 670 C CB . SER A 0 86 . -7.694 36.419 -17.020 1.00 76.26 86 A 1 ATOM 671 O O . SER A 0 86 . -6.597 35.606 -14.142 1.00 76.26 86 A 1 ATOM 672 O OG . SER A 0 86 . -8.761 37.327 -16.800 1.00 76.26 86 A 1 ATOM 673 N N . LYS A 0 87 . -8.830 35.817 -13.988 1.00 79.05 87 A 1 ATOM 674 C CA . LYS A 0 87 . -8.898 36.118 -12.555 1.00 79.05 87 A 1 ATOM 675 C C . LYS A 0 87 . -10.154 35.485 -11.970 1.00 79.05 87 A 1 ATOM 676 C CB . LYS A 0 87 . -8.894 37.642 -12.334 1.00 79.05 87 A 1 ATOM 677 O O . LYS A 0 87 . -11.263 35.923 -12.259 1.00 79.05 87 A 1 ATOM 678 C CG . LYS A 0 87 . -7.586 38.301 -12.798 1.00 79.05 87 A 1 ATOM 679 C CD . LYS A 0 87 . -7.583 39.804 -12.510 1.00 79.05 87 A 1 ATOM 680 C CE . LYS A 0 87 . -6.286 40.413 -13.052 1.00 79.05 87 A 1 ATOM 681 N NZ . LYS A 0 87 . -6.251 41.883 -12.856 1.00 79.05 87 A 1 ATOM 682 N N . THR A 0 88 . -9.985 34.446 -11.159 1.00 82.28 88 A 1 ATOM 683 C CA . THR A 0 88 . -11.093 33.833 -10.420 1.00 82.28 88 A 1 ATOM 684 C C . THR A 0 88 . -11.320 34.568 -9.099 1.00 82.28 88 A 1 ATOM 685 C CB . THR A 0 88 . -10.875 32.325 -10.227 1.00 82.28 88 A 1 ATOM 686 O O . THR A 0 88 . -10.388 34.754 -8.320 1.00 82.28 88 A 1 ATOM 687 C CG2 . THR A 0 88 . -9.590 31.929 -9.497 1.00 82.28 88 A 1 ATOM 688 O OG1 . THR A 0 88 . -11.946 31.791 -9.488 1.00 82.28 88 A 1 ATOM 689 N N . THR A 0 89 . -12.562 34.973 -8.823 1.00 85.13 89 A 1 ATOM 690 C CA . THR A 0 89 . -12.969 35.512 -7.509 1.00 85.13 89 A 1 ATOM 691 C C . THR A 0 89 . -13.131 34.397 -6.468 1.00 85.13 89 A 1 ATOM 692 C CB . THR A 0 89 . -14.276 36.320 -7.625 1.00 85.13 89 A 1 ATOM 693 O O . THR A 0 89 . -13.238 34.659 -5.270 1.00 85.13 89 A 1 ATOM 694 C CG2 . THR A 0 89 . -14.544 37.241 -6.434 1.00 85.13 89 A 1 ATOM 695 O OG1 . THR A 0 89 . -14.219 37.153 -8.759 1.00 85.13 89 A 1 ATOM 696 N N . ARG A 0 90 . -13.150 33.127 -6.899 1.00 84.53 90 A 1 ATOM 697 C CA . ARG A 0 90 . -13.253 31.982 -5.995 1.00 84.53 90 A 1 ATOM 698 C C . ARG A 0 90 . -11.962 31.878 -5.191 1.00 84.53 90 A 1 ATOM 699 C CB . ARG A 0 90 . -13.554 30.704 -6.793 1.00 84.53 90 A 1 ATOM 700 O O . ARG A 0 90 . -10.889 31.683 -5.759 1.00 84.53 90 A 1 ATOM 701 C CG . ARG A 0 90 . -13.880 29.505 -5.892 1.00 84.53 90 A 1 ATOM 702 C CD . ARG A 0 90 . -14.240 28.284 -6.745 1.00 84.53 90 A 1 ATOM 703 N NE . ARG A 0 90 . -14.502 27.096 -5.911 1.00 84.53 90 A 1 ATOM 704 N NH1 . ARG A 0 90 . -15.116 25.668 -7.606 1.00 84.53 90 A 1 ATOM 705 N NH2 . ARG A 0 90 . -15.103 24.936 -5.500 1.00 84.53 90 A 1 ATOM 706 C CZ . ARG A 0 90 . -14.904 25.912 -6.341 1.00 84.53 90 A 1 ATOM 707 N N . LYS A 0 91 . -12.079 31.963 -3.864 1.00 83.48 91 A 1 ATOM 708 C CA . LYS A 0 91 . -10.967 31.650 -2.963 1.00 83.48 91 A 1 ATOM 709 C C . LYS A 0 91 . -10.474 30.236 -3.283 1.00 83.48 91 A 1 ATOM 710 C CB . LYS A 0 91 . -11.395 31.780 -1.491 1.00 83.48 91 A 1 ATOM 711 O O . LYS A 0 91 . -11.284 29.310 -3.366 1.00 83.48 91 A 1 ATOM 712 C CG . LYS A 0 91 . -11.785 33.220 -1.111 1.00 83.48 91 A 1 ATOM 713 C CD . LYS A 0 91 . -12.102 33.329 0.388 1.00 83.48 91 A 1 ATOM 714 C CE . LYS A 0 91 . -12.489 34.766 0.764 1.00 83.48 91 A 1 ATOM 715 N NZ . LYS A 0 91 . -12.763 34.895 2.219 1.00 83.48 91 A 1 ATOM 716 N N . LEU A 0 92 . -9.165 30.084 -3.493 1.00 83.13 92 A 1 ATOM 717 C CA . LEU A 0 92 . -8.540 28.765 -3.599 1.00 83.13 92 A 1 ATOM 718 C C . LEU A 0 92 . -8.895 27.955 -2.344 1.00 83.13 92 A 1 ATOM 719 C CB . LEU A 0 92 . -7.013 28.919 -3.743 1.00 83.13 92 A 1 ATOM 720 O O . LEU A 0 92 . -9.013 28.564 -1.276 1.00 83.13 92 A 1 ATOM 721 C CG . LEU A 0 92 . -6.571 29.394 -5.139 1.00 83.13 92 A 1 ATOM 722 C CD1 . LEU A 0 92 . -5.130 29.900 -5.092 1.00 83.13 92 A 1 ATOM 723 C CD2 . LEU A 0 92 . -6.649 28.260 -6.165 1.00 83.13 92 A 1 ATOM 724 N N . PRO A 0 93 . -9.081 26.624 -2.444 1.00 79.19 93 A 1 ATOM 725 C CA . PRO A 0 93 . -9.214 25.793 -1.258 1.00 79.19 93 A 1 ATOM 726 C C . PRO A 0 93 . -7.987 26.046 -0.383 1.00 79.19 93 A 1 ATOM 727 C CB . PRO A 0 93 . -9.321 24.348 -1.757 1.00 79.19 93 A 1 ATOM 728 O O . PRO A 0 93 . -6.859 25.712 -0.748 1.00 79.19 93 A 1 ATOM 729 C CG . PRO A 0 93 . -8.650 24.387 -3.130 1.00 79.19 93 A 1 ATOM 730 C CD . PRO A 0 93 . -8.946 25.799 -3.635 1.00 79.19 93 A 1 ATOM 731 N N . GLN A 0 94 . -8.202 26.739 0.730 1.00 73.19 94 A 1 ATOM 732 C CA . GLN A 0 94 . -7.155 26.959 1.706 1.00 73.19 94 A 1 ATOM 733 C C . GLN A 0 94 . -6.949 25.628 2.411 1.00 73.19 94 A 1 ATOM 734 C CB . GLN A 0 94 . -7.526 28.106 2.661 1.00 73.19 94 A 1 ATOM 735 O O . GLN A 0 94 . -7.923 24.979 2.802 1.00 73.19 94 A 1 ATOM 736 C CG . GLN A 0 94 . -7.506 29.454 1.920 1.00 73.19 94 A 1 ATOM 737 C CD . GLN A 0 94 . -7.772 30.653 2.824 1.00 73.19 94 A 1 ATOM 738 N NE2 . GLN A 0 94 . -7.185 31.796 2.541 1.00 73.19 94 A 1 ATOM 739 O OE1 . GLN A 0 94 . -8.530 30.622 3.775 1.00 73.19 94 A 1 ATOM 740 N N . LYS A 0 95 . -5.689 25.210 2.548 1.00 68.90 95 A 1 ATOM 741 C CA . LYS A 0 95 . -5.372 24.144 3.491 1.00 68.90 95 A 1 ATOM 742 C C . LYS A 0 95 . -5.899 24.596 4.850 1.00 68.90 95 A 1 ATOM 743 C CB . LYS A 0 95 . -3.865 23.880 3.557 1.00 68.90 95 A 1 ATOM 744 O O . LYS A 0 95 . -5.493 25.649 5.339 1.00 68.90 95 A 1 ATOM 745 C CG . LYS A 0 95 . -3.317 23.211 2.289 1.00 68.90 95 A 1 ATOM 746 C CD . LYS A 0 95 . -1.875 22.777 2.563 1.00 68.90 95 A 1 ATOM 747 C CE . LYS A 0 95 . -1.278 21.958 1.420 1.00 68.90 95 A 1 ATOM 748 N NZ . LYS A 0 95 . -0.000 21.362 1.875 1.00 68.90 95 A 1 ATOM 749 N N . TYR A 0 96 . -6.824 23.833 5.419 1.00 60.19 96 A 1 ATOM 750 C CA . TYR A 0 96 . -7.282 24.015 6.793 1.00 60.19 96 A 1 ATOM 751 C C . TYR A 0 96 . -6.219 23.459 7.755 1.00 60.19 96 A 1 ATOM 752 C CB . TYR A 0 96 . -8.694 23.416 6.971 1.00 60.19 96 A 1 ATOM 753 O O . TYR A 0 96 . -6.522 22.683 8.649 1.00 60.19 96 A 1 ATOM 754 C CG . TYR A 0 96 . -9.821 24.430 6.903 1.00 60.19 96 A 1 ATOM 755 C CD1 . TYR A 0 96 . -10.248 25.070 8.084 1.00 60.19 96 A 1 ATOM 756 C CD2 . TYR A 0 96 . -10.468 24.699 5.683 1.00 60.19 96 A 1 ATOM 757 C CE1 . TYR A 0 96 . -11.337 25.962 8.053 1.00 60.19 96 A 1 ATOM 758 C CE2 . TYR A 0 96 . -11.560 25.589 5.647 1.00 60.19 96 A 1 ATOM 759 O OH . TYR A 0 96 . -13.064 27.061 6.799 1.00 60.19 96 A 1 ATOM 760 C CZ . TYR A 0 96 . -12.000 26.215 6.833 1.00 60.19 96 A 1 ATOM 761 N N . ASP A 0 97 . -4.963 23.872 7.587 1.00 60.03 97 A 1 ATOM 762 C CA . ASP A 0 97 . -3.912 23.619 8.571 1.00 60.03 97 A 1 ATOM 763 C C . ASP A 0 97 . -4.014 24.739 9.620 1.00 60.03 97 A 1 ATOM 764 C CB . ASP A 0 97 . -2.521 23.524 7.906 1.00 60.03 97 A 1 ATOM 765 O O . ASP A 0 97 . -3.147 25.606 9.721 1.00 60.03 97 A 1 ATOM 766 C CG . ASP A 0 97 . -2.365 22.439 6.825 1.00 60.03 97 A 1 ATOM 767 O OD1 . ASP A 0 97 . -3.186 21.502 6.766 1.00 60.03 97 A 1 ATOM 768 O OD2 . ASP A 0 97 . -1.449 22.596 5.978 1.00 60.03 97 A 1 ATOM 769 N N . SER A 0 98 . -5.162 24.855 10.302 1.00 57.08 98 A 1 ATOM 770 C CA . SER A 0 98 . -5.501 26.101 11.004 1.00 57.08 98 A 1 ATOM 771 C C . SER A 0 98 . -4.740 26.332 12.311 1.00 57.08 98 A 1 ATOM 772 C CB . SER A 0 98 . -7.015 26.303 11.148 1.00 57.08 98 A 1 ATOM 773 O O . SER A 0 98 . -4.787 27.452 12.805 1.00 57.08 98 A 1 ATOM 774 O OG . SER A 0 98 . -7.671 25.182 11.701 1.00 57.08 98 A 1 ATOM 775 N N . ILE A 0 99 . -4.001 25.358 12.855 1.00 63.03 99 A 1 ATOM 776 C CA . ILE A 0 99 . -3.032 25.588 13.938 1.00 63.03 99 A 1 ATOM 777 C C . ILE A 0 99 . -1.880 24.577 13.798 1.00 63.03 99 A 1 ATOM 778 C CB . ILE A 0 99 . -3.681 25.499 15.354 1.00 63.03 99 A 1 ATOM 779 O O . ILE A 0 99 . -2.082 23.384 13.996 1.00 63.03 99 A 1 ATOM 780 C CG1 . ILE A 0 99 . -4.843 26.482 15.664 1.00 63.03 99 A 1 ATOM 781 C CG2 . ILE A 0 99 . -2.604 25.808 16.413 1.00 63.03 99 A 1 ATOM 782 C CD1 . ILE A 0 99 . -6.248 25.964 15.337 1.00 63.03 99 A 1 ATOM 783 N N . SER A 0 100 . -0.665 25.050 13.498 1.00 64.44 100 A 1 ATOM 784 C CA . SER A 0 100 . 0.569 24.271 13.670 1.00 64.44 100 A 1 ATOM 785 C C . SER A 0 100 . 1.299 24.758 14.930 1.00 64.44 100 A 1 ATOM 786 C CB . SER A 0 100 . 1.481 24.379 12.444 1.00 64.44 100 A 1 ATOM 787 O O . SER A 0 100 . 1.640 25.942 14.987 1.00 64.44 100 A 1 ATOM 788 O OG . SER A 0 100 . 2.738 23.773 12.704 1.00 64.44 100 A 1 ATOM 789 N N . PRO A 0 101 . 1.606 23.884 15.904 1.00 66.15 101 A 1 ATOM 790 C CA . PRO A 0 101 . 1.259 22.463 15.947 1.00 66.15 101 A 1 ATOM 791 C C . PRO A 0 101 . -0.204 22.245 16.365 1.00 66.15 101 A 1 ATOM 792 C CB . PRO A 0 101 . 2.233 21.862 16.962 1.00 66.15 101 A 1 ATOM 793 O O . PRO A 0 101 . -0.736 23.001 17.177 1.00 66.15 101 A 1 ATOM 794 C CG . PRO A 0 101 . 2.450 23.004 17.956 1.00 66.15 101 A 1 ATOM 795 C CD . PRO A 0 101 . 2.351 24.262 17.095 1.00 66.15 101 A 1 ATOM 796 N N . TYR A 0 102 . -0.835 21.185 15.854 1.00 63.68 102 A 1 ATOM 797 C CA . TYR A 0 102 . -2.142 20.749 16.348 1.00 63.68 102 A 1 ATOM 798 C C . TYR A 0 102 . -2.060 20.441 17.851 1.00 63.68 102 A 1 ATOM 799 C CB . TYR A 0 102 . -2.627 19.515 15.578 1.00 63.68 102 A 1 ATOM 800 O O . TYR A 0 102 . -1.041 19.898 18.299 1.00 63.68 102 A 1 ATOM 801 C CG . TYR A 0 102 . -2.935 19.807 14.127 1.00 63.68 102 A 1 ATOM 802 C CD1 . TYR A 0 102 . -4.165 20.400 13.778 1.00 63.68 102 A 1 ATOM 803 C CD2 . TYR A 0 102 . -1.986 19.512 13.131 1.00 63.68 102 A 1 ATOM 804 C CE1 . TYR A 0 102 . -4.457 20.672 12.428 1.00 63.68 102 A 1 ATOM 805 C CE2 . TYR A 0 102 . -2.274 19.792 11.786 1.00 63.68 102 A 1 ATOM 806 O OH . TYR A 0 102 . -3.842 20.509 10.124 1.00 63.68 102 A 1 ATOM 807 C CZ . TYR A 0 102 . -3.522 20.336 11.428 1.00 63.68 102 A 1 ATOM 808 N N . PRO A 0 103 . -3.098 20.768 18.643 1.00 66.64 103 A 1 ATOM 809 C CA . PRO A 0 103 . -3.124 20.374 20.043 1.00 66.64 103 A 1 ATOM 810 C C . PRO A 0 103 . -3.008 18.842 20.137 1.00 66.64 103 A 1 ATOM 811 C CB . PRO A 0 103 . -4.449 20.902 20.603 1.00 66.64 103 A 1 ATOM 812 O O . PRO A 0 103 . -3.636 18.141 19.344 1.00 66.64 103 A 1 ATOM 813 C CG . PRO A 0 103 . -5.351 20.989 19.370 1.00 66.64 103 A 1 ATOM 814 C CD . PRO A 0 103 . -4.379 21.335 18.243 1.00 66.64 103 A 1 ATOM 815 N N . PRO A 0 104 . -2.200 18.291 21.060 1.00 71.58 104 A 1 ATOM 816 C CA . PRO A 0 104 . -2.160 16.850 21.274 1.00 71.58 104 A 1 ATOM 817 C C . PRO A 0 104 . -3.546 16.352 21.737 1.00 71.58 104 A 1 ATOM 818 C CB . PRO A 0 104 . -1.058 16.622 22.313 1.00 71.58 104 A 1 ATOM 819 O O . PRO A 0 104 . -4.141 16.994 22.605 1.00 71.58 104 A 1 ATOM 820 C CG . PRO A 0 104 . -0.990 17.950 23.070 1.00 71.58 104 A 1 ATOM 821 C CD . PRO A 0 104 . -1.356 18.989 22.013 1.00 71.58 104 A 1 ATOM 822 N N . PRO A 0 105 . -4.057 15.211 21.232 1.00 65.66 105 A 1 ATOM 823 C CA . PRO A 0 105 . -3.401 14.254 20.343 1.00 65.66 105 A 1 ATOM 824 C C . PRO A 0 105 . -3.285 14.763 18.897 1.00 65.66 105 A 1 ATOM 825 C CB . PRO A 0 105 . -4.242 12.977 20.438 1.00 65.66 105 A 1 ATOM 826 O O . PRO A 0 105 . -4.236 15.257 18.307 1.00 65.66 105 A 1 ATOM 827 C CG . PRO A 0 105 . -5.649 13.509 20.709 1.00 65.66 105 A 1 ATOM 828 C CD . PRO A 0 105 . -5.404 14.761 21.549 1.00 65.66 105 A 1 ATOM 829 N N . SER A 0 106 . -2.076 14.623 18.355 1.00 70.65 106 A 1 ATOM 830 C CA . SER A 0 106 . -1.668 15.034 17.011 1.00 70.65 106 A 1 ATOM 831 C C . SER A 0 106 . -2.406 14.288 15.892 1.00 70.65 106 A 1 ATOM 832 C CB . SER A 0 106 . -0.158 14.769 16.904 1.00 70.65 106 A 1 ATOM 833 O O . SER A 0 106 . -3.257 13.435 16.135 1.00 70.65 106 A 1 ATOM 834 O OG . SER A 0 106 . 0.133 13.409 17.188 1.00 70.65 106 A 1 ATOM 835 N N . GLU A 0 107 . -2.020 14.569 14.647 1.00 72.45 107 A 1 ATOM 836 C CA . GLU A 0 107 . -2.430 13.776 13.489 1.00 72.45 107 A 1 ATOM 837 C C . GLU A 0 107 . -2.019 12.302 13.635 1.00 72.45 107 A 1 ATOM 838 C CB . GLU A 0 107 . -1.815 14.347 12.202 1.00 72.45 107 A 1 ATOM 839 O O . GLU A 0 107 . -0.851 11.997 13.888 1.00 72.45 107 A 1 ATOM 840 C CG . GLU A 0 107 . -2.309 15.762 11.864 1.00 72.45 107 A 1 ATOM 841 C CD . GLU A 0 107 . -1.668 16.325 10.583 1.00 72.45 107 A 1 ATOM 842 O OE1 . GLU A 0 107 . -2.135 17.389 10.127 1.00 72.45 107 A 1 ATOM 843 O OE2 . GLU A 0 107 . -0.705 15.710 10.071 1.00 72.45 107 A 1 ATOM 844 N N . ASP A 0 108 . -2.969 11.394 13.412 1.00 75.79 108 A 1 ATOM 845 C CA . ASP A 0 108 . -2.720 9.962 13.250 1.00 75.79 108 A 1 ATOM 846 C C . ASP A 0 108 . -3.168 9.511 11.872 1.00 75.79 108 A 1 ATOM 847 C CB . ASP A 0 108 . -3.517 9.117 14.224 1.00 75.79 108 A 1 ATOM 848 O O . ASP A 0 108 . -4.239 9.896 11.402 1.00 75.79 108 A 1 ATOM 849 C CG . ASP A 0 108 . -3.176 9.332 15.668 1.00 75.79 108 A 1 ATOM 850 O OD1 . ASP A 0 108 . -2.007 9.517 16.061 1.00 75.79 108 A 1 ATOM 851 O OD2 . ASP A 0 108 . -4.115 9.121 16.453 1.00 75.79 108 A 1 ATOM 852 N N . PHE A 0 109 . -2.386 8.640 11.232 1.00 81.12 109 A 1 ATOM 853 C CA . PHE A 0 109 . -2.700 8.123 9.892 1.00 81.12 109 A 1 ATOM 854 C C . PHE A 0 109 . -2.951 9.234 8.851 1.00 81.12 109 A 1 ATOM 855 C CB . PHE A 0 109 . -3.844 7.089 9.973 1.00 81.12 109 A 1 ATOM 856 O O . PHE A 0 109 . -3.628 8.999 7.856 1.00 81.12 109 A 1 ATOM 857 C CG . PHE A 0 109 . -3.597 5.999 10.994 1.00 81.12 109 A 1 ATOM 858 C CD1 . PHE A 0 109 . -2.720 4.943 10.687 1.00 81.12 109 A 1 ATOM 859 C CD2 . PHE A 0 109 . -4.169 6.087 12.277 1.00 81.12 109 A 1 ATOM 860 C CE1 . PHE A 0 109 . -2.369 4.011 11.677 1.00 81.12 109 A 1 ATOM 861 C CE2 . PHE A 0 109 . -3.813 5.160 13.270 1.00 81.12 109 A 1 ATOM 862 C CZ . PHE A 0 109 . -2.886 4.145 12.977 1.00 81.12 109 A 1 ATOM 863 N N . GLY A 0 110 . -2.403 10.437 9.075 1.00 79.16 110 A 1 ATOM 864 C CA . GLY A 0 110 . -2.599 11.614 8.222 1.00 79.16 110 A 1 ATOM 865 C C . GLY A 0 110 . -3.888 12.403 8.484 1.00 79.16 110 A 1 ATOM 866 O O . GLY A 0 110 . -4.229 13.267 7.680 1.00 79.16 110 A 1 ATOM 867 N N . PHE A 0 111 . -4.608 12.125 9.576 1.00 80.01 111 A 1 ATOM 868 C CA . PHE A 0 111 . -5.841 12.821 9.947 1.00 80.01 111 A 1 ATOM 869 C C . PHE A 0 111 . -5.743 13.428 11.346 1.00 80.01 111 A 1 ATOM 870 C CB . PHE A 0 111 . -7.034 11.859 9.876 1.00 80.01 111 A 1 ATOM 871 O O . PHE A 0 111 . -5.265 12.782 12.279 1.00 80.01 111 A 1 ATOM 872 C CG . PHE A 0 111 . -7.191 11.157 8.543 1.00 80.01 111 A 1 ATOM 873 C CD1 . PHE A 0 111 . -7.720 11.847 7.436 1.00 80.01 111 A 1 ATOM 874 C CD2 . PHE A 0 111 . -6.773 9.822 8.400 1.00 80.01 111 A 1 ATOM 875 C CE1 . PHE A 0 111 . -7.838 11.199 6.193 1.00 80.01 111 A 1 ATOM 876 C CE2 . PHE A 0 111 . -6.892 9.174 7.159 1.00 80.01 111 A 1 ATOM 877 C CZ . PHE A 0 111 . -7.426 9.862 6.056 1.00 80.01 111 A 1 ATOM 878 N N . VAL A 0 112 . -6.257 14.648 11.510 1.00 80.05 112 A 1 ATOM 879 C CA . VAL A 0 112 . -6.400 15.292 12.823 1.00 80.05 112 A 1 ATOM 880 C C . VAL A 0 112 . -7.426 14.519 13.650 1.00 80.05 112 A 1 ATOM 881 C CB . VAL A 0 112 . -6.811 16.770 12.685 1.00 80.05 112 A 1 ATOM 882 O O . VAL A 0 112 . -8.558 14.306 13.207 1.00 80.05 112 A 1 ATOM 883 C CG1 . VAL A 0 112 . -6.907 17.460 14.053 1.00 80.05 112 A 1 ATOM 884 C CG2 . VAL A 0 112 . -5.805 17.558 11.838 1.00 80.05 112 A 1 ATOM 885 N N . VAL A 0 113 . -7.037 14.092 14.852 1.00 84.07 113 A 1 ATOM 886 C CA . VAL A 0 113 . -7.932 13.377 15.765 1.00 84.07 113 A 1 ATOM 887 C C . VAL A 0 113 . -8.922 14.376 16.379 1.00 84.07 113 A 1 ATOM 888 C CB . VAL A 0 113 . -7.139 12.629 16.850 1.00 84.07 113 A 1 ATOM 889 O O . VAL A 0 113 . -8.488 15.339 17.012 1.00 84.07 113 A 1 ATOM 890 C CG1 . VAL A 0 113 . -8.064 11.879 17.819 1.00 84.07 113 A 1 ATOM 891 C CG2 . VAL A 0 113 . -6.211 11.586 16.216 1.00 84.07 113 A 1 ATOM 892 N N . PRO A 0 114 . -10.244 14.187 16.212 1.00 84.38 114 A 1 ATOM 893 C CA . PRO A 0 114 . -11.227 15.065 16.834 1.00 84.38 114 A 1 ATOM 894 C C . PRO A 0 114 . -11.249 14.870 18.356 1.00 84.38 114 A 1 ATOM 895 C CB . PRO A 0 114 . -12.562 14.700 16.180 1.00 84.38 114 A 1 ATOM 896 O O . PRO A 0 114 . -11.069 13.758 18.849 1.00 84.38 114 A 1 ATOM 897 C CG . PRO A 0 114 . -12.387 13.219 15.845 1.00 84.38 114 A 1 ATOM 898 C CD . PRO A 0 114 . -10.907 13.122 15.473 1.00 84.38 114 A 1 ATOM 899 N N . GLU A 0 115 . -11.527 15.945 19.097 1.00 84.43 115 A 1 ATOM 900 C CA . GLU A 0 115 . -11.629 15.919 20.566 1.00 84.43 115 A 1 ATOM 901 C C . GLU A 0 115 . -12.792 15.041 21.058 1.00 84.43 115 A 1 ATOM 902 C CB . GLU A 0 115 . -11.790 17.369 21.049 1.00 84.43 115 A 1 ATOM 903 O O . GLU A 0 115 . -12.671 14.337 22.059 1.00 84.43 115 A 1 ATOM 904 C CG . GLU A 0 115 . -11.773 17.510 22.580 1.00 84.43 115 A 1 ATOM 905 C CD . GLU A 0 115 . -11.879 18.971 23.052 1.00 84.43 115 A 1 ATOM 906 O OE1 . GLU A 0 115 . -11.834 19.173 24.286 1.00 84.43 115 A 1 ATOM 907 O OE2 . GLU A 0 115 . -12.014 19.871 22.191 1.00 84.43 115 A 1 ATOM 908 N N . SER A 0 116 . -13.908 15.041 20.326 1.00 88.38 116 A 1 ATOM 909 C CA . SER A 0 116 . -15.089 14.231 20.618 1.00 88.38 116 A 1 ATOM 910 C C . SER A 0 116 . -15.527 13.460 19.376 1.00 88.38 116 A 1 ATOM 911 C CB . SER A 0 116 . -16.213 15.122 21.148 1.00 88.38 116 A 1 ATOM 912 O O . SER A 0 116 . -15.538 13.995 18.264 1.00 88.38 116 A 1 ATOM 913 O OG . SER A 0 116 . -17.328 14.334 21.510 1.00 88.38 116 A 1 ATOM 914 N N . VAL A 0 117 . -15.876 12.187 19.565 1.00 90.11 117 A 1 ATOM 915 C CA . VAL A 0 117 . -16.318 11.281 18.500 1.00 90.11 117 A 1 ATOM 916 C C . VAL A 0 117 . -17.823 11.052 18.659 1.00 90.11 117 A 1 ATOM 917 C CB . VAL A 0 117 . -15.547 9.950 18.525 1.00 90.11 117 A 1 ATOM 918 O O . VAL A 0 117 . -18.241 10.621 19.731 1.00 90.11 117 A 1 ATOM 919 C CG1 . VAL A 0 117 . -15.925 9.073 17.323 1.00 90.11 117 A 1 ATOM 920 C CG2 . VAL A 0 117 . -14.035 10.197 18.464 1.00 90.11 117 A 1 ATOM 921 N N . PRO A 0 118 . -18.645 11.330 17.630 1.00 93.46 118 A 1 ATOM 922 C CA . PRO A 0 118 . -20.076 11.042 17.672 1.00 93.46 118 A 1 ATOM 923 C C . PRO A 0 118 . -20.366 9.544 17.817 1.00 93.46 118 A 1 ATOM 924 C CB . PRO A 0 118 . -20.650 11.578 16.356 1.00 93.46 118 A 1 ATOM 925 O O . PRO A 0 118 . -19.615 8.714 17.304 1.00 93.46 118 A 1 ATOM 926 C CG . PRO A 0 118 . -19.622 12.611 15.900 1.00 93.46 118 A 1 ATOM 927 C CD . PRO A 0 118 . -18.304 12.041 16.409 1.00 93.46 118 A 1 ATOM 928 N N . GLU A 0 119 . -21.504 9.207 18.422 1.00 92.69 119 A 1 ATOM 929 C CA . GLU A 0 119 . -21.986 7.824 18.520 1.00 92.69 119 A 1 ATOM 930 C C . GLU A 0 119 . -22.129 7.170 17.134 1.00 92.69 119 A 1 ATOM 931 C CB . GLU A 0 119 . -23.325 7.780 19.267 1.00 92.69 119 A 1 ATOM 932 O O . GLU A 0 119 . -22.461 7.819 16.134 1.00 92.69 119 A 1 ATOM 933 C CG . GLU A 0 119 . -23.203 8.252 20.726 1.00 92.69 119 A 1 ATOM 934 C CD . GLU A 0 119 . -24.544 8.238 21.479 1.00 92.69 119 A 1 ATOM 935 O OE1 . GLU A 0 119 . -24.533 8.648 22.660 1.00 92.69 119 A 1 ATOM 936 O OE2 . GLU A 0 119 . -25.570 7.872 20.861 1.00 92.69 119 A 1 ATOM 937 N N . GLY A 0 120 . -21.838 5.870 17.051 1.00 93.04 120 A 1 ATOM 938 C CA . GLY A 0 120 . -21.852 5.121 15.795 1.00 93.04 120 A 1 ATOM 939 C C . GLY A 0 120 . -20.696 5.445 14.839 1.00 93.04 120 A 1 ATOM 940 O O . GLY A 0 120 . -20.693 4.946 13.710 1.00 93.04 120 A 1 ATOM 941 N N . ARG A 0 121 . -19.726 6.273 15.252 1.00 93.52 121 A 1 ATOM 942 C CA . ARG A 0 121 . -18.517 6.599 14.484 1.00 93.52 121 A 1 ATOM 943 C C . ARG A 0 121 . -17.261 6.237 15.262 1.00 93.52 121 A 1 ATOM 944 C CB . ARG A 0 121 . -18.495 8.080 14.082 1.00 93.52 121 A 1 ATOM 945 O O . ARG A 0 121 . -17.260 6.137 16.480 1.00 93.52 121 A 1 ATOM 946 C CG . ARG A 0 121 . -19.699 8.461 13.216 1.00 93.52 121 A 1 ATOM 947 C CD . ARG A 0 121 . -19.502 9.869 12.655 1.00 93.52 121 A 1 ATOM 948 N NE . ARG A 0 121 . -20.646 10.272 11.821 1.00 93.52 121 A 1 ATOM 949 N NH1 . ARG A 0 121 . -19.772 12.250 11.056 1.00 93.52 121 A 1 ATOM 950 N NH2 . ARG A 0 121 . -21.817 11.620 10.411 1.00 93.52 121 A 1 ATOM 951 C CZ . ARG A 0 121 . -20.739 11.374 11.101 1.00 93.52 121 A 1 ATOM 952 N N . LEU A 0 122 . -16.175 6.064 14.520 1.00 92.31 122 A 1 ATOM 953 C CA . LEU A 0 122 . -14.879 5.664 15.047 1.00 92.31 122 A 1 ATOM 954 C C . LEU A 0 122 . -13.765 6.441 14.347 1.00 92.31 122 A 1 ATOM 955 C CB . LEU A 0 122 . -14.744 4.132 14.936 1.00 92.31 122 A 1 ATOM 956 O O . LEU A 0 122 . -13.807 6.664 13.137 1.00 92.31 122 A 1 ATOM 957 C CG . LEU A 0 122 . -14.954 3.552 13.516 1.00 92.31 122 A 1 ATOM 958 C CD1 . LEU A 0 122 . -13.634 3.129 12.895 1.00 92.31 122 A 1 ATOM 959 C CD2 . LEU A 0 122 . -15.858 2.320 13.542 1.00 92.31 122 A 1 ATOM 960 N N . THR A 0 123 . -12.765 6.863 15.115 1.00 92.68 123 A 1 ATOM 961 C CA . THR A 0 123 . -11.508 7.386 14.562 1.00 92.68 123 A 1 ATOM 962 C C . THR A 0 123 . -10.636 6.236 14.069 1.00 92.68 123 A 1 ATOM 963 C CB . THR A 0 123 . -10.725 8.235 15.575 1.00 92.68 123 A 1 ATOM 964 O O . THR A 0 123 . -10.761 5.108 14.545 1.00 92.68 123 A 1 ATOM 965 C CG2 . THR A 0 123 . -11.531 9.439 16.045 1.00 92.68 123 A 1 ATOM 966 O OG1 . THR A 0 123 . -10.382 7.488 16.718 1.00 92.68 123 A 1 ATOM 967 N N . MET A 0 124 . -9.691 6.506 13.164 1.00 92.24 124 A 1 ATOM 968 C CA . MET A 0 124 . -8.754 5.475 12.687 1.00 92.24 124 A 1 ATOM 969 C C . MET A 0 124 . -7.975 4.817 13.836 1.00 92.24 124 A 1 ATOM 970 C CB . MET A 0 124 . -7.777 6.082 11.667 1.00 92.24 124 A 1 ATOM 971 O O . MET A 0 124 . -7.796 3.600 13.853 1.00 92.24 124 A 1 ATOM 972 C CG . MET A 0 124 . -8.460 6.474 10.351 1.00 92.24 124 A 1 ATOM 973 S SD . MET A 0 124 . -9.411 5.156 9.537 1.00 92.24 124 A 1 ATOM 974 C CE . MET A 0 124 . -8.114 3.923 9.238 1.00 92.24 124 A 1 ATOM 975 N N . ARG A 0 125 . -7.587 5.602 14.853 1.00 90.70 125 A 1 ATOM 976 C CA . ARG A 0 125 . -6.960 5.088 16.079 1.00 90.70 125 A 1 ATOM 977 C C . ARG A 0 125 . -7.887 4.125 16.830 1.00 90.70 125 A 1 ATOM 978 C CB . ARG A 0 125 . -6.517 6.271 16.962 1.00 90.70 125 A 1 ATOM 979 O O . ARG A 0 125 . -7.439 3.063 17.257 1.00 90.70 125 A 1 ATOM 980 C CG . ARG A 0 125 . -5.749 5.798 18.212 1.00 90.70 125 A 1 ATOM 981 C CD . ARG A 0 125 . -5.409 6.922 19.203 1.00 90.70 125 A 1 ATOM 982 N NE . ARG A 0 125 . -4.374 7.827 18.690 1.00 90.70 125 A 1 ATOM 983 N NH1 . ARG A 0 125 . -3.368 8.521 20.623 1.00 90.70 125 A 1 ATOM 984 N NH2 . ARG A 0 125 . -2.646 9.334 18.710 1.00 90.70 125 A 1 ATOM 985 C CZ . ARG A 0 125 . -3.474 8.552 19.330 1.00 90.70 125 A 1 ATOM 986 N N . GLN A 0 126 . -9.164 4.477 16.994 1.00 92.76 126 A 1 ATOM 987 C CA . GLN A 0 126 . -10.158 3.605 17.633 1.00 92.76 126 A 1 ATOM 988 C C . GLN A 0 126 . -10.414 2.336 16.812 1.00 92.76 126 A 1 ATOM 989 C CB . GLN A 0 126 . -11.471 4.366 17.852 1.00 92.76 126 A 1 ATOM 990 O O . GLN A 0 126 . -10.482 1.265 17.402 1.00 92.76 126 A 1 ATOM 991 C CG . GLN A 0 126 . -11.394 5.378 19.009 1.00 92.76 126 A 1 ATOM 992 C CD . GLN A 0 126 . -12.579 6.340 19.007 1.00 92.76 126 A 1 ATOM 993 N NE2 . GLN A 0 126 . -12.923 6.944 20.120 1.00 92.76 126 A 1 ATOM 994 O OE1 . GLN A 0 126 . -13.166 6.623 17.978 1.00 92.76 126 A 1 ATOM 995 N N . ALA A 0 127 . -10.463 2.435 15.479 1.00 93.59 127 A 1 ATOM 996 C CA . ALA A 0 127 . -10.628 1.296 14.572 1.00 93.59 127 A 1 ATOM 997 C C . ALA A 0 127 . -9.537 0.240 14.785 1.00 93.59 127 A 1 ATOM 998 C CB . ALA A 0 127 . -10.573 1.800 13.119 1.00 93.59 127 A 1 ATOM 999 O O . ALA A 0 127 . -9.813 -0.933 15.016 1.00 93.59 127 A 1 ATOM 1000 N N . ILE A 0 128 . -8.278 0.680 14.768 1.00 92.95 128 A 1 ATOM 1001 C CA . ILE A 0 128 . -7.124 -0.201 14.956 1.00 92.95 128 A 1 ATOM 1002 C C . ILE A 0 128 . -7.113 -0.771 16.369 1.00 92.95 128 A 1 ATOM 1003 C CB . ILE A 0 128 . -5.837 0.572 14.619 1.00 92.95 128 A 1 ATOM 1004 O O . ILE A 0 128 . -6.796 -1.943 16.550 1.00 92.95 128 A 1 ATOM 1005 C CG1 . ILE A 0 128 . -5.815 0.791 13.091 1.00 92.95 128 A 1 ATOM 1006 C CG2 . ILE A 0 128 . -4.562 -0.164 15.077 1.00 92.95 128 A 1 ATOM 1007 C CD1 . ILE A 0 128 . -4.810 1.845 12.661 1.00 92.95 128 A 1 ATOM 1008 N N . LYS A 0 129 . -7.494 0.023 17.376 1.00 91.84 129 A 1 ATOM 1009 C CA . LYS A 0 129 . -7.618 -0.469 18.749 1.00 91.84 129 A 1 ATOM 1010 C C . LYS A 0 129 . -8.672 -1.574 18.850 1.00 91.84 129 A 1 ATOM 1011 C CB . LYS A 0 129 . -7.888 0.700 19.703 1.00 91.84 129 A 1 ATOM 1012 O O . LYS A 0 129 . -8.351 -2.609 19.417 1.00 91.84 129 A 1 ATOM 1013 C CG . LYS A 0 129 . -7.815 0.244 21.167 1.00 91.84 129 A 1 ATOM 1014 C CD . LYS A 0 129 . -8.011 1.428 22.119 1.00 91.84 129 A 1 ATOM 1015 C CE . LYS A 0 129 . -7.972 0.922 23.564 1.00 91.84 129 A 1 ATOM 1016 N NZ . LYS A 0 129 . -8.231 2.008 24.541 1.00 91.84 129 A 1 ATOM 1017 N N . LEU A 0 130 . -9.857 -1.375 18.271 1.00 93.79 130 A 1 ATOM 1018 C CA . LEU A 0 130 . -10.961 -2.340 18.240 1.00 93.79 130 A 1 ATOM 1019 C C . LEU A 0 130 . -10.531 -3.662 17.590 1.00 93.79 130 A 1 ATOM 1020 C CB . LEU A 0 130 . -12.151 -1.663 17.525 1.00 93.79 130 A 1 ATOM 1021 O O . LEU A 0 130 . -10.704 -4.730 18.181 1.00 93.79 130 A 1 ATOM 1022 C CG . LEU A 0 130 . -13.451 -2.488 17.422 1.00 93.79 130 A 1 ATOM 1023 C CD1 . LEU A 0 130 . -14.623 -1.542 17.159 1.00 93.79 130 A 1 ATOM 1024 C CD2 . LEU A 0 130 . -13.443 -3.489 16.263 1.00 93.79 130 A 1 ATOM 1025 N N . ILE A 0 131 . -9.917 -3.597 16.405 1.00 93.29 131 A 1 ATOM 1026 C CA . ILE A 0 131 . -9.467 -4.800 15.690 1.00 93.29 131 A 1 ATOM 1027 C C . ILE A 0 131 . -8.323 -5.475 16.463 1.00 93.29 131 A 1 ATOM 1028 C CB . ILE A 0 131 . -9.080 -4.467 14.229 1.00 93.29 131 A 1 ATOM 1029 O O . ILE A 0 131 . -8.345 -6.686 16.666 1.00 93.29 131 A 1 ATOM 1030 C CG1 . ILE A 0 131 . -10.272 -3.862 13.446 1.00 93.29 131 A 1 ATOM 1031 C CG2 . ILE A 0 131 . -8.611 -5.745 13.507 1.00 93.29 131 A 1 ATOM 1032 C CD1 . ILE A 0 131 . -9.856 -3.180 12.136 1.00 93.29 131 A 1 ATOM 1033 N N . SER A 0 132 . -7.360 -4.702 16.981 1.00 90.81 132 A 1 ATOM 1034 C CA . SER A 0 132 . -6.238 -5.243 17.758 1.00 90.81 132 A 1 ATOM 1035 C C . SER A 0 132 . -6.691 -5.915 19.056 1.00 90.81 132 A 1 ATOM 1036 C CB . SER A 0 132 . -5.215 -4.147 18.086 1.00 90.81 132 A 1 ATOM 1037 O O . SER A 0 132 . -6.109 -6.929 19.439 1.00 90.81 132 A 1 ATOM 1038 O OG . SER A 0 132 . -4.074 -4.720 18.716 1.00 90.81 132 A 1 ATOM 1039 N N . THR A 0 133 . -7.713 -5.388 19.740 1.00 90.27 133 A 1 ATOM 1040 C CA . THR A 0 133 . -8.264 -6.026 20.944 1.00 90.27 133 A 1 ATOM 1041 C C . THR A 0 133 . -8.920 -7.357 20.617 1.00 90.27 133 A 1 ATOM 1042 C CB . THR A 0 133 . -9.254 -5.129 21.705 1.00 90.27 133 A 1 ATOM 1043 O O . THR A 0 133 . -8.650 -8.333 21.310 1.00 90.27 133 A 1 ATOM 1044 C CG2 . THR A 0 133 . -8.503 -4.047 22.483 1.00 90.27 133 A 1 ATOM 1045 O OG1 . THR A 0 133 . -10.153 -4.434 20.876 1.00 90.27 133 A 1 ATOM 1046 N N . HIS A 0 134 . -9.693 -7.428 19.534 1.00 90.50 134 A 1 ATOM 1047 C CA . HIS A 0 134 . -10.316 -8.675 19.095 1.00 90.50 134 A 1 ATOM 1048 C C . HIS A 0 134 . -9.284 -9.717 18.625 1.00 90.50 134 A 1 ATOM 1049 C CB . HIS A 0 134 . -11.311 -8.335 17.986 1.00 90.50 134 A 1 ATOM 1050 O O . HIS A 0 134 . -9.439 -10.905 18.878 1.00 90.50 134 A 1 ATOM 1051 C CG . HIS A 0 134 . -12.070 -9.540 17.503 1.00 90.50 134 A 1 ATOM 1052 C CD2 . HIS A 0 134 . -13.114 -10.159 18.138 1.00 90.50 134 A 1 ATOM 1053 N ND1 . HIS A 0 134 . -11.842 -10.224 16.329 1.00 90.50 134 A 1 ATOM 1054 C CE1 . HIS A 0 134 . -12.740 -11.217 16.248 1.00 90.50 134 A 1 ATOM 1055 N NE2 . HIS A 0 134 . -13.536 -11.215 17.326 1.00 90.50 134 A 1 ATOM 1056 N N . GLN A 0 135 . -8.191 -9.286 17.986 1.00 87.07 135 A 1 ATOM 1057 C CA . GLN A 0 135 . -7.120 -10.193 17.552 1.00 87.07 135 A 1 ATOM 1058 C C . GLN A 0 135 . -6.278 -10.730 18.718 1.00 87.07 135 A 1 ATOM 1059 C CB . GLN A 0 135 . -6.218 -9.476 16.541 1.00 87.07 135 A 1 ATOM 1060 O O . GLN A 0 135 . -5.948 -11.912 18.747 1.00 87.07 135 A 1 ATOM 1061 C CG . GLN A 0 135 . -6.891 -9.322 15.170 1.00 87.07 135 A 1 ATOM 1062 C CD . GLN A 0 135 . -5.979 -8.590 14.198 1.00 87.07 135 A 1 ATOM 1063 N NE2 . GLN A 0 135 . -5.825 -9.076 12.986 1.00 87.07 135 A 1 ATOM 1064 O OE1 . GLN A 0 135 . -5.398 -7.564 14.504 1.00 87.07 135 A 1 ATOM 1065 N N . LYS A 0 136 . -5.929 -9.879 19.693 1.00 84.93 136 A 1 ATOM 1066 C CA . LYS A 0 136 . -5.090 -10.271 20.843 1.00 84.93 136 A 1 ATOM 1067 C C . LYS A 0 136 . -5.857 -11.009 21.934 1.00 84.93 136 A 1 ATOM 1068 C CB . LYS A 0 136 . -4.424 -9.032 21.448 1.00 84.93 136 A 1 ATOM 1069 O O . LYS A 0 136 . -5.246 -11.709 22.738 1.00 84.93 136 A 1 ATOM 1070 C CG . LYS A 0 136 . -3.348 -8.467 20.519 1.00 84.93 136 A 1 ATOM 1071 C CD . LYS A 0 136 . -2.778 -7.180 21.112 1.00 84.93 136 A 1 ATOM 1072 C CE . LYS A 0 136 . -1.722 -6.649 20.147 1.00 84.93 136 A 1 ATOM 1073 N NZ . LYS A 0 136 . -1.333 -5.267 20.496 1.00 84.93 136 A 1 ATOM 1074 N N . SER A 0 137 . -7.166 -10.799 22.024 1.00 72.96 137 A 1 ATOM 1075 C CA . SER A 0 137 . -7.999 -11.327 23.100 1.00 72.96 137 A 1 ATOM 1076 C C . SER A 0 137 . -9.358 -11.758 22.573 1.00 72.96 137 A 1 ATOM 1077 C CB . SER A 0 137 . -8.139 -10.292 24.225 1.00 72.96 137 A 1 ATOM 1078 O O . SER A 0 137 . -9.940 -11.071 21.740 1.00 72.96 137 A 1 ATOM 1079 O OG . SER A 0 137 . -8.786 -9.103 23.821 1.00 72.96 137 A 1 ATOM 1080 N N . VAL A 0 138 . -9.893 -12.858 23.110 1.00 71.77 138 A 1 ATOM 1081 C CA . VAL A 0 138 . -11.252 -13.352 22.823 1.00 71.77 138 A 1 ATOM 1082 C C . VAL A 0 138 . -12.276 -12.453 23.532 1.00 71.77 138 A 1 ATOM 1083 C CB . VAL A 0 138 . -11.404 -14.843 23.206 1.00 71.77 138 A 1 ATOM 1084 O O . VAL A 0 138 . -12.939 -12.857 24.483 1.00 71.77 138 A 1 ATOM 1085 C CG1 . VAL A 0 138 . -12.714 -15.433 22.665 1.00 71.77 138 A 1 ATOM 1086 C CG2 . VAL A 0 138 . -10.258 -15.704 22.652 1.00 71.77 138 A 1 ATOM 1087 N N . THR A 0 139 . -12.317 -11.181 23.145 1.00 80.09 139 A 1 ATOM 1088 C CA . THR A 0 139 . -13.323 -10.225 23.614 1.00 80.09 139 A 1 ATOM 1089 C C . THR A 0 139 . -14.592 -10.428 22.809 1.00 80.09 139 A 1 ATOM 1090 C CB . THR A 0 139 . -12.851 -8.763 23.553 1.00 80.09 139 A 1 ATOM 1091 O O . THR A 0 139 . -14.541 -10.579 21.590 1.00 80.09 139 A 1 ATOM 1092 C CG2 . THR A 0 139 . -11.968 -8.448 24.758 1.00 80.09 139 A 1 ATOM 1093 O OG1 . THR A 0 139 . -12.087 -8.468 22.402 1.00 80.09 139 A 1 ATOM 1094 N N . ASP A 0 140 . -15.726 -10.468 23.503 1.00 89.61 140 A 1 ATOM 1095 C CA . ASP A 0 140 . -17.011 -10.681 22.852 1.00 89.61 140 A 1 ATOM 1096 C C . ASP A 0 140 . -17.408 -9.442 22.037 1.00 89.61 140 A 1 ATOM 1097 C CB . ASP A 0 140 . -18.065 -11.068 23.899 1.00 89.61 140 A 1 ATOM 1098 O O . ASP A 0 140 . -17.150 -8.304 22.455 1.00 89.61 140 A 1 ATOM 1099 C CG . ASP A 0 140 . -19.335 -11.655 23.277 1.00 89.61 140 A 1 ATOM 1100 O OD1 . ASP A 0 140 . -19.317 -11.936 22.056 1.00 89.61 140 A 1 ATOM 1101 O OD2 . ASP A 0 140 . -20.311 -11.800 24.037 1.00 89.61 140 A 1 ATOM 1102 N N . VAL A 0 141 . -18.055 -9.659 20.891 1.00 92.69 141 A 1 ATOM 1103 C CA . VAL A 0 141 . -18.489 -8.599 19.962 1.00 92.69 141 A 1 ATOM 1104 C C . VAL A 0 141 . -19.411 -7.610 20.675 1.00 92.69 141 A 1 ATOM 1105 C CB . VAL A 0 141 . -19.205 -9.206 18.737 1.00 92.69 141 A 1 ATOM 1106 O O . VAL A 0 141 . -19.310 -6.400 20.464 1.00 92.69 141 A 1 ATOM 1107 C CG1 . VAL A 0 141 . -19.665 -8.129 17.744 1.00 92.69 141 A 1 ATOM 1108 C CG2 . VAL A 0 141 . -18.282 -10.173 17.981 1.00 92.69 141 A 1 ATOM 1109 N N . ASP A 0 142 . -20.246 -8.120 21.580 1.00 93.59 142 A 1 ATOM 1110 C CA . ASP A 0 142 . -21.152 -7.326 22.405 1.00 93.59 142 A 1 ATOM 1111 C C . ASP A 0 142 . -20.388 -6.316 23.273 1.00 93.59 142 A 1 ATOM 1112 C CB . ASP A 0 142 . -22.003 -8.286 23.255 1.00 93.59 142 A 1 ATOM 1113 O O . ASP A 0 142 . -20.669 -5.117 23.216 1.00 93.59 142 A 1 ATOM 1114 C CG . ASP A 0 142 . -23.185 -8.897 22.491 1.00 93.59 142 A 1 ATOM 1115 O OD1 . ASP A 0 142 . -23.463 -8.466 21.349 1.00 93.59 142 A 1 ATOM 1116 O OD2 . ASP A 0 142 . -24.026 -9.570 23.116 1.00 93.59 142 A 1 ATOM 1117 N N . SER A 0 143 . -19.346 -6.762 23.981 1.00 93.33 143 A 1 ATOM 1118 C CA . SER A 0 143 . -18.517 -5.884 24.820 1.00 93.33 143 A 1 ATOM 1119 C C . SER A 0 143 . -17.788 -4.800 24.015 1.00 93.33 143 A 1 ATOM 1120 C CB . SER A 0 143 . -17.520 -6.719 25.635 1.00 93.33 143 A 1 ATOM 1121 O O . SER A 0 143 . -17.681 -3.648 24.450 1.00 93.33 143 A 1 ATOM 1122 O OG . SER A 0 143 . -16.471 -7.283 24.860 1.00 93.33 143 A 1 ATOM 1123 N N . LEU A 0 144 . -17.319 -5.142 22.810 1.00 93.16 144 A 1 ATOM 1124 C CA . LEU A 0 144 . -16.643 -4.195 21.926 1.00 93.16 144 A 1 ATOM 1125 C C . LEU A 0 144 . -17.624 -3.141 21.406 1.00 93.16 144 A 1 ATOM 1126 C CB . LEU A 0 144 . -15.949 -4.949 20.779 1.00 93.16 144 A 1 ATOM 1127 O O . LEU A 0 144 . -17.305 -1.952 21.441 1.00 93.16 144 A 1 ATOM 1128 C CG . LEU A 0 144 . -14.701 -5.739 21.215 1.00 93.16 144 A 1 ATOM 1129 C CD1 . LEU A 0 144 . -14.210 -6.592 20.047 1.00 93.16 144 A 1 ATOM 1130 C CD2 . LEU A 0 144 . -13.546 -4.820 21.631 1.00 93.16 144 A 1 ATOM 1131 N N . SER A 0 145 . -18.825 -3.560 21.003 1.00 94.35 145 A 1 ATOM 1132 C CA . SER A 0 145 . -19.872 -2.659 20.515 1.00 94.35 145 A 1 ATOM 1133 C C . SER A 0 145 . -20.254 -1.601 21.558 1.00 94.35 145 A 1 ATOM 1134 C CB . SER A 0 145 . -21.081 -3.477 20.045 1.00 94.35 145 A 1 ATOM 1135 O O . SER A 0 145 . -20.297 -0.412 21.241 1.00 94.35 145 A 1 ATOM 1136 O OG . SER A 0 145 . -21.872 -3.986 21.103 1.00 94.35 145 A 1 ATOM 1137 N N . GLU A 0 146 . -20.399 -1.999 22.826 1.00 93.93 146 A 1 ATOM 1138 C CA . GLU A 0 146 . -20.721 -1.090 23.929 1.00 93.93 146 A 1 ATOM 1139 C C . GLU A 0 146 . -19.565 -0.125 24.221 1.00 93.93 146 A 1 ATOM 1140 C CB . GLU A 0 146 . -21.077 -1.906 25.182 1.00 93.93 146 A 1 ATOM 1141 O O . GLU A 0 146 . -19.771 1.086 24.317 1.00 93.93 146 A 1 ATOM 1142 C CG . GLU A 0 146 . -22.420 -2.640 25.026 1.00 93.93 146 A 1 ATOM 1143 C CD . GLU A 0 146 . -22.786 -3.523 26.230 1.00 93.93 146 A 1 ATOM 1144 O OE1 . GLU A 0 146 . -23.805 -4.243 26.113 1.00 93.93 146 A 1 ATOM 1145 O OE2 . GLU A 0 146 . -22.072 -3.466 27.259 1.00 93.93 146 A 1 ATOM 1146 N N . SER A 0 147 . -18.329 -0.633 24.287 1.00 92.77 147 A 1 ATOM 1147 C CA . SER A 0 147 . -17.153 0.185 24.621 1.00 92.77 147 A 1 ATOM 1148 C C . SER A 0 147 . -16.840 1.281 23.597 1.00 92.77 147 A 1 ATOM 1149 C CB . SER A 0 147 . -15.930 -0.715 24.815 1.00 92.77 147 A 1 ATOM 1150 O O . SER A 0 147 . -16.340 2.344 23.968 1.00 92.77 147 A 1 ATOM 1151 O OG . SER A 0 147 . -15.497 -1.284 23.595 1.00 92.77 147 A 1 ATOM 1152 N N . PHE A 0 148 . -17.142 1.038 22.318 1.00 93.06 148 A 1 ATOM 1153 C CA . PHE A 0 148 . -16.939 1.998 21.232 1.00 93.06 148 A 1 ATOM 1154 C C . PHE A 0 148 . -18.236 2.698 20.794 1.00 93.06 148 A 1 ATOM 1155 C CB . PHE A 0 148 . -16.192 1.317 20.073 1.00 93.06 148 A 1 ATOM 1156 O O . PHE A 0 148 . -18.195 3.489 19.854 1.00 93.06 148 A 1 ATOM 1157 C CG . PHE A 0 148 . -14.747 0.966 20.392 1.00 93.06 148 A 1 ATOM 1158 C CD1 . PHE A 0 148 . -13.748 1.956 20.321 1.00 93.06 148 A 1 ATOM 1159 C CD2 . PHE A 0 148 . -14.390 -0.346 20.749 1.00 93.06 148 A 1 ATOM 1160 C CE1 . PHE A 0 148 . -12.406 1.633 20.602 1.00 93.06 148 A 1 ATOM 1161 C CE2 . PHE A 0 148 . -13.055 -0.670 21.044 1.00 93.06 148 A 1 ATOM 1162 C CZ . PHE A 0 148 . -12.061 0.318 20.965 1.00 93.06 148 A 1 ATOM 1163 N N . SER A 0 149 . -19.368 2.445 21.468 1.00 94.27 149 A 1 ATOM 1164 C CA . SER A 0 149 . -20.686 3.006 21.120 1.00 94.27 149 A 1 ATOM 1165 C C . SER A 0 149 . -21.051 2.778 19.644 1.00 94.27 149 A 1 ATOM 1166 C CB . SER A 0 149 . -20.776 4.482 21.527 1.00 94.27 149 A 1 ATOM 1167 O O . SER A 0 149 . -21.484 3.689 18.933 1.00 94.27 149 A 1 ATOM 1168 O OG . SER A 0 149 . -20.455 4.633 22.897 1.00 94.27 149 A 1 ATOM 1169 N N . LEU A 0 150 . -20.819 1.553 19.168 1.00 94.64 150 A 1 ATOM 1170 C CA . LEU A 0 150 . -21.105 1.108 17.808 1.00 94.64 150 A 1 ATOM 1171 C C . LEU A 0 150 . -22.271 0.124 17.803 1.00 94.64 150 A 1 ATOM 1172 C CB . LEU A 0 150 . -19.855 0.475 17.170 1.00 94.64 150 A 1 ATOM 1173 O O . LEU A 0 150 . -22.524 -0.587 18.770 1.00 94.64 150 A 1 ATOM 1174 C CG . LEU A 0 150 . -18.668 1.429 16.966 1.00 94.64 150 A 1 ATOM 1175 C CD1 . LEU A 0 150 . -17.489 0.656 16.375 1.00 94.64 150 A 1 ATOM 1176 C CD2 . LEU A 0 150 . -18.997 2.597 16.033 1.00 94.64 150 A 1 ATOM 1177 N N . ASP A 0 151 . -22.958 0.056 16.669 1.00 95.01 151 A 1 ATOM 1178 C CA . ASP A 0 151 . -23.988 -0.952 16.453 1.00 95.01 151 A 1 ATOM 1179 C C . ASP A 0 151 . -23.368 -2.361 16.385 1.00 95.01 151 A 1 ATOM 1180 C CB . ASP A 0 151 . -24.764 -0.575 15.191 1.00 95.01 151 A 1 ATOM 1181 O O . ASP A 0 151 . -22.278 -2.552 15.826 1.00 95.01 151 A 1 ATOM 1182 C CG . ASP A 0 151 . -25.930 -1.514 14.915 1.00 95.01 151 A 1 ATOM 1183 O OD1 . ASP A 0 151 . -26.437 -2.119 15.884 1.00 95.01 151 A 1 ATOM 1184 O OD2 . ASP A 0 151 . -26.246 -1.616 13.713 1.00 95.01 151 A 1 ATOM 1185 N N . LYS A 0 152 . -24.060 -3.356 16.948 1.00 94.85 152 A 1 ATOM 1186 C CA . LYS A 0 152 . -23.567 -4.738 17.064 1.00 94.85 152 A 1 ATOM 1187 C C . LYS A 0 152 . -23.317 -5.358 15.694 1.00 94.85 152 A 1 ATOM 1188 C CB . LYS A 0 152 . -24.566 -5.590 17.862 1.00 94.85 152 A 1 ATOM 1189 O O . LYS A 0 152 . -22.266 -5.957 15.466 1.00 94.85 152 A 1 ATOM 1190 C CG . LYS A 0 152 . -24.566 -5.224 19.351 1.00 94.85 152 A 1 ATOM 1191 C CD . LYS A 0 152 . -25.486 -6.156 20.145 1.00 94.85 152 A 1 ATOM 1192 C CE . LYS A 0 152 . -25.336 -5.882 21.646 1.00 94.85 152 A 1 ATOM 1193 N NZ . LYS A 0 152 . -25.667 -7.087 22.443 1.00 94.85 152 A 1 ATOM 1194 N N . GLU A 0 153 . -24.246 -5.153 14.761 1.00 95.31 153 A 1 ATOM 1195 C CA . GLU A 0 153 . -24.149 -5.688 13.399 1.00 95.31 153 A 1 ATOM 1196 C C . GLU A 0 153 . -22.933 -5.125 12.658 1.00 95.31 153 A 1 ATOM 1197 C CB . GLU A 0 153 . -25.427 -5.369 12.612 1.00 95.31 153 A 1 ATOM 1198 O O . GLU A 0 153 . -22.160 -5.874 12.058 1.00 95.31 153 A 1 ATOM 1199 C CG . GLU A 0 153 . -26.674 -6.036 13.213 1.00 95.31 153 A 1 ATOM 1200 C CD . GLU A 0 153 . -27.928 -5.873 12.337 1.00 95.31 153 A 1 ATOM 1201 O OE1 . GLU A 0 153 . -28.953 -6.493 12.702 1.00 95.31 153 A 1 ATOM 1202 O OE2 . GLU A 0 153 . -27.848 -5.193 11.287 1.00 95.31 153 A 1 ATOM 1203 N N . LYS A 0 154 . -22.706 -3.810 12.764 1.00 94.38 154 A 1 ATOM 1204 C CA . LYS A 0 154 . -21.544 -3.145 12.158 1.00 94.38 154 A 1 ATOM 1205 C C . LYS A 0 154 . -20.236 -3.594 12.788 1.00 94.38 154 A 1 ATOM 1206 C CB . LYS A 0 154 . -21.664 -1.627 12.288 1.00 94.38 154 A 1 ATOM 1207 O O . LYS A 0 154 . -19.266 -3.822 12.075 1.00 94.38 154 A 1 ATOM 1208 C CG . LYS A 0 154 . -22.819 -1.083 11.449 1.00 94.38 154 A 1 ATOM 1209 C CD . LYS A 0 154 . -22.840 0.441 11.548 1.00 94.38 154 A 1 ATOM 1210 C CE . LYS A 0 154 . -24.065 0.955 10.799 1.00 94.38 154 A 1 ATOM 1211 N NZ . LYS A 0 154 . -24.279 2.394 11.068 1.00 94.38 154 A 1 ATOM 1212 N N . THR A 0 155 . -20.205 -3.728 14.112 1.00 94.41 155 A 1 ATOM 1213 C CA . THR A 0 155 . -19.015 -4.194 14.833 1.00 94.41 155 A 1 ATOM 1214 C C . THR A 0 155 . -18.627 -5.593 14.360 1.00 94.41 155 A 1 ATOM 1215 C CB . THR A 0 155 . -19.242 -4.174 16.351 1.00 94.41 155 A 1 ATOM 1216 O O . THR A 0 155 . -17.468 -5.822 14.027 1.00 94.41 155 A 1 ATOM 1217 C CG2 . THR A 0 155 . -17.958 -4.479 17.123 1.00 94.41 155 A 1 ATOM 1218 O OG1 . THR A 0 155 . -19.653 -2.882 16.741 1.00 94.41 155 A 1 ATOM 1219 N N . LYS A 0 156 . -19.607 -6.493 14.220 1.00 93.87 156 A 1 ATOM 1220 C CA . LYS A 0 156 . -19.397 -7.836 13.672 1.00 93.87 156 A 1 ATOM 1221 C C . LYS A 0 156 . -18.850 -7.805 12.241 1.00 93.87 156 A 1 ATOM 1222 C CB . LYS A 0 156 . -20.713 -8.615 13.765 1.00 93.87 156 A 1 ATOM 1223 O O . LYS A 0 156 . -17.835 -8.432 11.972 1.00 93.87 156 A 1 ATOM 1224 C CG . LYS A 0 156 . -20.490 -10.082 13.399 1.00 93.87 156 A 1 ATOM 1225 C CD . LYS A 0 156 . -21.788 -10.873 13.528 1.00 93.87 156 A 1 ATOM 1226 C CE . LYS A 0 156 . -21.489 -12.301 13.080 1.00 93.87 156 A 1 ATOM 1227 N NZ . LYS A 0 156 . -22.693 -13.155 13.185 1.00 93.87 156 A 1 ATOM 1228 N N . GLN A 0 157 . -19.457 -7.018 11.349 1.00 94.05 157 A 1 ATOM 1229 C CA . GLN A 0 157 . -18.974 -6.863 9.970 1.00 94.05 157 A 1 ATOM 1230 C C . GLN A 0 157 . -17.529 -6.348 9.912 1.00 94.05 157 A 1 ATOM 1231 C CB . GLN A 0 157 . -19.880 -5.884 9.211 1.00 94.05 157 A 1 ATOM 1232 O O . GLN A 0 157 . -16.734 -6.825 9.107 1.00 94.05 157 A 1 ATOM 1233 C CG . GLN A 0 157 . -21.253 -6.476 8.874 1.00 94.05 157 A 1 ATOM 1234 C CD . GLN A 0 157 . -22.211 -5.445 8.281 1.00 94.05 157 A 1 ATOM 1235 N NE2 . GLN A 0 157 . -23.373 -5.869 7.839 1.00 94.05 157 A 1 ATOM 1236 O OE1 . GLN A 0 157 . -21.953 -4.252 8.201 1.00 94.05 157 A 1 ATOM 1237 N N . ILE A 0 158 . -17.169 -5.387 10.768 1.00 93.72 158 A 1 ATOM 1238 C CA . ILE A 0 158 . -15.797 -4.869 10.824 1.00 93.72 158 A 1 ATOM 1239 C C . ILE A 0 158 . -14.821 -5.989 11.206 1.00 93.72 158 A 1 ATOM 1240 C CB . ILE A 0 158 . -15.701 -3.655 11.777 1.00 93.72 158 A 1 ATOM 1241 O O . ILE A 0 158 . -13.765 -6.108 10.596 1.00 93.72 158 A 1 ATOM 1242 C CG1 . ILE A 0 158 . -16.453 -2.444 11.177 1.00 93.72 158 A 1 ATOM 1243 C CG2 . ILE A 0 158 . -14.233 -3.259 12.042 1.00 93.72 158 A 1 ATOM 1244 C CD1 . ILE A 0 158 . -16.762 -1.345 12.204 1.00 93.72 158 A 1 ATOM 1245 N N . LEU A 0 159 . -15.176 -6.819 12.184 1.00 92.08 159 A 1 ATOM 1246 C CA . LEU A 0 159 . -14.319 -7.903 12.665 1.00 92.08 159 A 1 ATOM 1247 C C . LEU A 0 159 . -14.216 -9.080 11.682 1.00 92.08 159 A 1 ATOM 1248 C CB . LEU A 0 159 . -14.847 -8.360 14.033 1.00 92.08 159 A 1 ATOM 1249 O O . LEU A 0 159 . -13.153 -9.690 11.595 1.00 92.08 159 A 1 ATOM 1250 C CG . LEU A 0 159 . -14.719 -7.295 15.137 1.00 92.08 159 A 1 ATOM 1251 C CD1 . LEU A 0 159 . -15.398 -7.798 16.409 1.00 92.08 159 A 1 ATOM 1252 C CD2 . LEU A 0 159 . -13.258 -6.943 15.420 1.00 92.08 159 A 1 ATOM 1253 N N . ASP A 0 160 . -15.280 -9.372 10.931 1.00 90.77 160 A 1 ATOM 1254 C CA . ASP A 0 160 . -15.306 -10.458 9.943 1.00 90.77 160 A 1 ATOM 1255 C C . ASP A 0 160 . -14.446 -10.134 8.705 1.00 90.77 160 A 1 ATOM 1256 C CB . ASP A 0 160 . -16.764 -10.746 9.520 1.00 90.77 160 A 1 ATOM 1257 O O . ASP A 0 160 . -13.796 -11.020 8.148 1.00 90.77 160 A 1 ATOM 1258 C CG . ASP A 0 160 . -17.642 -11.436 10.583 1.00 90.77 160 A 1 ATOM 1259 O OD1 . ASP A 0 160 . -17.097 -12.011 11.551 1.00 90.77 160 A 1 ATOM 1260 O OD2 . ASP A 0 160 . -18.887 -11.434 10.407 1.00 90.77 160 A 1 ATOM 1261 N N . TYR A 0 161 . -14.428 -8.866 8.268 1.00 92.44 161 A 1 ATOM 1262 C CA . TYR A 0 161 . -13.765 -8.454 7.022 1.00 92.44 161 A 1 ATOM 1263 C C . TYR A 0 161 . -12.416 -7.749 7.207 1.00 92.44 161 A 1 ATOM 1264 C CB . TYR A 0 161 . -14.718 -7.580 6.195 1.00 92.44 161 A 1 ATOM 1265 O O . TYR A 0 161 . -11.639 -7.689 6.252 1.00 92.44 161 A 1 ATOM 1266 C CG . TYR A 0 161 . -15.953 -8.307 5.693 1.00 92.44 161 A 1 ATOM 1267 C CD1 . TYR A 0 161 . -15.820 -9.366 4.774 1.00 92.44 161 A 1 ATOM 1268 C CD2 . TYR A 0 161 . -17.232 -7.928 6.141 1.00 92.44 161 A 1 ATOM 1269 C CE1 . TYR A 0 161 . -16.960 -10.057 4.321 1.00 92.44 161 A 1 ATOM 1270 C CE2 . TYR A 0 161 . -18.374 -8.621 5.702 1.00 92.44 161 A 1 ATOM 1271 O OH . TYR A 0 161 . -19.344 -10.353 4.365 1.00 92.44 161 A 1 ATOM 1272 C CZ . TYR A 0 161 . -18.239 -9.689 4.794 1.00 92.44 161 A 1 ATOM 1273 N N . PHE A 0 162 . -12.115 -7.203 8.390 1.00 91.85 162 A 1 ATOM 1274 C CA . PHE A 0 162 . -10.870 -6.474 8.632 1.00 91.85 162 A 1 ATOM 1275 C C . PHE A 0 162 . -10.002 -7.141 9.694 1.00 91.85 162 A 1 ATOM 1276 C CB . PHE A 0 162 . -11.124 -5.001 8.977 1.00 91.85 162 A 1 ATOM 1277 O O . PHE A 0 162 . -10.422 -7.442 10.807 1.00 91.85 162 A 1 ATOM 1278 C CG . PHE A 0 162 . -11.832 -4.211 7.894 1.00 91.85 162 A 1 ATOM 1279 C CD1 . PHE A 0 162 . -11.093 -3.601 6.864 1.00 91.85 162 A 1 ATOM 1280 C CD2 . PHE A 0 162 . -13.231 -4.092 7.906 1.00 91.85 162 A 1 ATOM 1281 C CE1 . PHE A 0 162 . -11.754 -2.863 5.865 1.00 91.85 162 A 1 ATOM 1282 C CE2 . PHE A 0 162 . -13.895 -3.352 6.915 1.00 91.85 162 A 1 ATOM 1283 C CZ . PHE A 0 162 . -13.154 -2.733 5.893 1.00 91.85 162 A 1 ATOM 1284 N N . SER A 0 163 . -8.723 -7.273 9.364 1.00 88.25 163 A 1 ATOM 1285 C CA . SER A 0 163 . -7.688 -7.834 10.225 1.00 88.25 163 A 1 ATOM 1286 C C . SER A 0 163 . -6.423 -6.993 10.108 1.00 88.25 163 A 1 ATOM 1287 C CB . SER A 0 163 . -7.404 -9.272 9.791 1.00 88.25 163 A 1 ATOM 1288 O O . SER A 0 163 . -6.026 -6.632 8.997 1.00 88.25 163 A 1 ATOM 1289 O OG . SER A 0 163 . -7.040 -9.285 8.421 1.00 88.25 163 A 1 ATOM 1290 N N . LEU A 0 164 . -5.759 -6.700 11.225 1.00 89.03 164 A 1 ATOM 1291 C CA . LEU A 0 164 . -4.430 -6.092 11.185 1.00 89.03 164 A 1 ATOM 1292 C C . LEU A 0 164 . -3.392 -7.156 10.830 1.00 89.03 164 A 1 ATOM 1293 C CB . LEU A 0 164 . -4.069 -5.405 12.512 1.00 89.03 164 A 1 ATOM 1294 O O . LEU A 0 164 . -3.479 -8.295 11.290 1.00 89.03 164 A 1 ATOM 1295 C CG . LEU A 0 164 . -5.134 -4.430 13.035 1.00 89.03 164 A 1 ATOM 1296 C CD1 . LEU A 0 164 . -4.784 -3.994 14.452 1.00 89.03 164 A 1 ATOM 1297 C CD2 . LEU A 0 164 . -5.264 -3.190 12.148 1.00 89.03 164 A 1 ATOM 1298 N N . PHE A 0 165 . -2.396 -6.762 10.039 1.00 82.92 165 A 1 ATOM 1299 C CA . PHE A 0 165 . -1.234 -7.598 9.771 1.00 82.92 165 A 1 ATOM 1300 C C . PHE A 0 165 . -0.358 -7.665 11.019 1.00 82.92 165 A 1 ATOM 1301 C CB . PHE A 0 165 . -0.443 -7.043 8.579 1.00 82.92 165 A 1 ATOM 1302 O O . PHE A 0 165 . 0.194 -6.655 11.457 1.00 82.92 165 A 1 ATOM 1303 C CG . PHE A 0 165 . -1.224 -7.023 7.282 1.00 82.92 165 A 1 ATOM 1304 C CD1 . PHE A 0 165 . -1.471 -8.228 6.599 1.00 82.92 165 A 1 ATOM 1305 C CD2 . PHE A 0 165 . -1.720 -5.810 6.767 1.00 82.92 165 A 1 ATOM 1306 C CE1 . PHE A 0 165 . -2.212 -8.222 5.406 1.00 82.92 165 A 1 ATOM 1307 C CE2 . PHE A 0 165 . -2.464 -5.805 5.574 1.00 82.92 165 A 1 ATOM 1308 C CZ . PHE A 0 165 . -2.710 -7.011 4.893 1.00 82.92 165 A 1 ATOM 1309 N N . GLU A 0 166 . -0.194 -8.860 11.570 1.00 70.60 166 A 1 ATOM 1310 C CA . GLU A 0 166 . 0.823 -9.120 12.580 1.00 70.60 166 A 1 ATOM 1311 C C . GLU A 0 166 . 2.071 -9.672 11.892 1.00 70.60 166 A 1 ATOM 1312 C CB . GLU A 0 166 . 0.282 -10.029 13.691 1.00 70.60 166 A 1 ATOM 1313 O O . GLU A 0 166 . 1.988 -10.493 10.978 1.00 70.60 166 A 1 ATOM 1314 C CG . GLU A 0 166 . -0.897 -9.356 14.423 1.00 70.60 166 A 1 ATOM 1315 C CD . GLU A 0 166 . -1.292 -10.059 15.729 1.00 70.60 166 A 1 ATOM 1316 O OE1 . GLU A 0 166 . -1.948 -9.385 16.561 1.00 70.60 166 A 1 ATOM 1317 O OE2 . GLU A 0 166 . -0.876 -11.222 15.925 1.00 70.60 166 A 1 ATOM 1318 N N . VAL A 0 167 . 3.247 -9.194 12.300 1.00 65.34 167 A 1 ATOM 1319 C CA . VAL A 0 167 . 4.523 -9.733 11.822 1.00 65.34 167 A 1 ATOM 1320 C C . VAL A 0 167 . 4.962 -10.802 12.824 1.00 65.34 167 A 1 ATOM 1321 C CB . VAL A 0 167 . 5.586 -8.630 11.647 1.00 65.34 167 A 1 ATOM 1322 O O . VAL A 0 167 . 5.477 -10.435 13.878 1.00 65.34 167 A 1 ATOM 1323 C CG1 . VAL A 0 167 . 6.904 -9.221 11.121 1.00 65.34 167 A 1 ATOM 1324 C CG2 . VAL A 0 167 . 5.123 -7.560 10.649 1.00 65.34 167 A 1 ATOM 1325 N N . PRO A 0 168 . 4.810 -12.110 12.537 1.00 60.17 168 A 1 ATOM 1326 C CA . PRO A 0 168 . 5.221 -13.153 13.474 1.00 60.17 168 A 1 ATOM 1327 C C . PRO A 0 168 . 6.743 -13.189 13.681 1.00 60.17 168 A 1 ATOM 1328 C CB . PRO A 0 168 . 4.658 -14.462 12.904 1.00 60.17 168 A 1 ATOM 1329 O O . PRO A 0 168 . 7.192 -13.570 14.754 1.00 60.17 168 A 1 ATOM 1330 C CG . PRO A 0 168 . 4.480 -14.177 11.412 1.00 60.17 168 A 1 ATOM 1331 C CD . PRO A 0 168 . 4.126 -12.696 11.395 1.00 60.17 168 A 1 ATOM 1332 N N . ALA A 0 169 . 7.527 -12.775 12.673 1.00 54.04 169 A 1 ATOM 1333 C CA . ALA A 0 169 . 8.960 -12.438 12.750 1.00 54.04 169 A 1 ATOM 1334 C C . ALA A 0 169 . 9.582 -12.165 11.361 1.00 54.04 169 A 1 ATOM 1335 C CB . ALA A 0 169 . 9.771 -13.565 13.421 1.00 54.04 169 A 1 ATOM 1336 O O . ALA A 0 169 . 10.633 -11.535 11.315 1.00 54.04 169 A 1 ATOM 1337 N N . LYS A 0 170 . 8.996 -12.653 10.246 1.00 47.98 170 A 1 ATOM 1338 C CA . LYS A 0 170 . 9.452 -12.491 8.834 1.00 47.98 170 A 1 ATOM 1339 C C . LYS A 0 170 . 8.534 -13.275 7.857 1.00 47.98 170 A 1 ATOM 1340 C CB . LYS A 0 170 . 10.935 -12.952 8.700 1.00 47.98 170 A 1 ATOM 1341 O O . LYS A 0 170 . 8.981 -14.175 7.160 1.00 47.98 170 A 1 ATOM 1342 C CG . LYS A 0 170 . 11.964 -11.812 8.605 1.00 47.98 170 A 1 ATOM 1343 C CD . LYS A 0 170 . 13.356 -12.386 8.887 1.00 47.98 170 A 1 ATOM 1344 C CE . LYS A 0 170 . 14.411 -11.283 8.928 1.00 47.98 170 A 1 ATOM 1345 N NZ . LYS A 0 170 . 15.762 -11.857 9.137 1.00 47.98 170 A 1 ATOM 1346 N N . GLY A 0 171 . 7.232 -12.993 7.826 1.00 47.04 171 A 1 ATOM 1347 C CA . GLY A 0 171 . 6.288 -13.695 6.940 1.00 47.04 171 A 1 ATOM 1348 C C . GLY A 0 171 . 4.904 -13.066 7.016 1.00 47.04 171 A 1 ATOM 1349 O O . GLY A 0 171 . 4.424 -12.805 8.113 1.00 47.04 171 A 1 ATOM 1350 N N . ILE A 0 172 . 4.319 -12.736 5.867 1.00 47.09 172 A 1 ATOM 1351 C CA . ILE A 0 172 . 3.049 -12.009 5.758 1.00 47.09 172 A 1 ATOM 1352 C C . ILE A 0 172 . 1.920 -12.955 6.176 1.00 47.09 172 A 1 ATOM 1353 C CB . ILE A 0 172 . 2.865 -11.493 4.308 1.00 47.09 172 A 1 ATOM 1354 O O . ILE A 0 172 . 1.745 -14.007 5.565 1.00 47.09 172 A 1 ATOM 1355 C CG1 . ILE A 0 172 . 4.017 -10.537 3.904 1.00 47.09 172 A 1 ATOM 1356 C CG2 . ILE A 0 172 . 1.508 -10.785 4.135 1.00 47.09 172 A 1 ATOM 1357 C CD1 . ILE A 0 172 . 4.146 -10.339 2.389 1.00 47.09 172 A 1 ATOM 1358 N N . TRP A 0 173 . 1.160 -12.593 7.210 1.00 50.61 173 A 1 ATOM 1359 C CA . TRP A 0 173 . -0.071 -13.302 7.544 1.00 50.61 173 A 1 ATOM 1360 C C . TRP A 0 173 . -1.159 -12.923 6.536 1.00 50.61 173 A 1 ATOM 1361 C CB . TRP A 0 173 . -0.476 -13.003 8.990 1.00 50.61 173 A 1 ATOM 1362 O O . TRP A 0 173 . -1.439 -11.741 6.326 1.00 50.61 173 A 1 ATOM 1363 C CG . TRP A 0 173 . -1.687 -13.742 9.468 1.00 50.61 173 A 1 ATOM 1364 C CD1 . TRP A 0 173 . -1.702 -14.974 10.028 1.00 50.61 173 A 1 ATOM 1365 C CD2 . TRP A 0 173 . -3.078 -13.303 9.448 1.00 50.61 173 A 1 ATOM 1366 C CE2 . TRP A 0 173 . -3.884 -14.307 10.064 1.00 50.61 173 A 1 ATOM 1367 C CE3 . TRP A 0 173 . -3.736 -12.153 8.973 1.00 50.61 173 A 1 ATOM 1368 N NE1 . TRP A 0 173 . -2.996 -15.314 10.372 1.00 50.61 173 A 1 ATOM 1369 C CH2 . TRP A 0 173 . -5.886 -12.981 9.801 1.00 50.61 173 A 1 ATOM 1370 C CZ2 . TRP A 0 173 . -5.265 -14.155 10.255 1.00 50.61 173 A 1 ATOM 1371 C CZ3 . TRP A 0 173 . -5.122 -12.006 9.136 1.00 50.61 173 A 1 ATOM 1372 N N . THR A 0 174 . -1.747 -13.930 5.901 1.00 56.27 174 A 1 ATOM 1373 C CA . THR A 0 174 . -2.964 -13.805 5.098 1.00 56.27 174 A 1 ATOM 1374 C C . THR A 0 174 . -4.135 -14.313 5.940 1.00 56.27 174 A 1 ATOM 1375 C CB . THR A 0 174 . -2.860 -14.572 3.767 1.00 56.27 174 A 1 ATOM 1376 O O . THR A 0 174 . -3.986 -15.337 6.615 1.00 56.27 174 A 1 ATOM 1377 C CG2 . THR A 0 174 . -2.100 -13.753 2.725 1.00 56.27 174 A 1 ATOM 1378 O OG1 . THR A 0 174 . -2.147 -15.782 3.908 1.00 56.27 174 A 1 ATOM 1379 N N . PRO A 0 175 . -5.283 -13.612 5.955 1.00 56.06 175 A 1 ATOM 1380 C CA . PRO A 0 175 . -6.468 -14.115 6.633 1.00 56.06 175 A 1 ATOM 1381 C C . PRO A 0 175 . -6.856 -15.478 6.053 1.00 56.06 175 A 1 ATOM 1382 C CB . PRO A 0 175 . -7.554 -13.050 6.441 1.00 56.06 175 A 1 ATOM 1383 O O . PRO A 0 175 . -6.582 -15.731 4.876 1.00 56.06 175 A 1 ATOM 1384 C CG . PRO A 0 175 . -7.121 -12.330 5.165 1.00 56.06 175 A 1 ATOM 1385 C CD . PRO A 0 175 . -5.597 -12.400 5.215 1.00 56.06 175 A 1 ATOM 1386 N N . PRO A 0 176 . -7.486 -16.364 6.845 1.00 55.46 176 A 1 ATOM 1387 C CA . PRO A 0 176 . -7.993 -17.632 6.349 1.00 55.46 176 A 1 ATOM 1388 C C . PRO A 0 176 . -9.176 -17.368 5.404 1.00 55.46 176 A 1 ATOM 1389 C CB . PRO A 0 176 . -8.346 -18.439 7.607 1.00 55.46 176 A 1 ATOM 1390 O O . PRO A 0 176 . -10.334 -17.549 5.767 1.00 55.46 176 A 1 ATOM 1391 C CG . PRO A 0 176 . -8.739 -17.358 8.614 1.00 55.46 176 A 1 ATOM 1392 C CD . PRO A 0 176 . -7.820 -16.192 8.251 1.00 55.46 176 A 1 ATOM 1393 N N . MET A 0 177 . -8.899 -16.927 4.174 1.00 48.46 177 A 1 ATOM 1394 C CA . MET A 0 177 . -9.797 -17.188 3.056 1.00 48.46 177 A 1 ATOM 1395 C C . MET A 0 177 . -9.923 -18.704 2.956 1.00 48.46 177 A 1 ATOM 1396 C CB . MET A 0 177 . -9.300 -16.547 1.747 1.00 48.46 177 A 1 ATOM 1397 O O . MET A 0 177 . -8.949 -19.429 3.172 1.00 48.46 177 A 1 ATOM 1398 C CG . MET A 0 177 . -9.870 -15.130 1.613 1.00 48.46 177 A 1 ATOM 1399 S SD . MET A 0 177 . -9.186 -14.110 0.276 1.00 48.46 177 A 1 ATOM 1400 C CE . MET A 0 177 . -10.058 -14.785 -1.167 1.00 48.46 177 A 1 ATOM 1401 N N . GLN A 0 178 . -11.154 -19.162 2.735 1.00 48.95 178 A 1 ATOM 1402 C CA . GLN A 0 178 . -11.542 -20.566 2.659 1.00 48.95 178 A 1 ATOM 1403 C C . GLN A 0 178 . -10.404 -21.402 2.060 1.00 48.95 178 A 1 ATOM 1404 C CB . GLN A 0 178 . -12.810 -20.654 1.795 1.00 48.95 178 A 1 ATOM 1405 O O . GLN A 0 178 . -9.932 -21.120 0.960 1.00 48.95 178 A 1 ATOM 1406 C CG . GLN A 0 178 . -14.041 -20.062 2.511 1.00 48.95 178 A 1 ATOM 1407 C CD . GLN A 0 178 . -15.106 -19.523 1.558 1.00 48.95 178 A 1 ATOM 1408 N NE2 . GLN A 0 178 . -16.370 -19.590 1.913 1.00 48.95 178 A 1 ATOM 1409 O OE1 . GLN A 0 178 . -14.835 -18.986 0.503 1.00 48.95 178 A 1 ATOM 1410 N N . GLN A 0 179 . -9.956 -22.419 2.805 1.00 44.56 179 A 1 ATOM 1411 C CA . GLN A 0 179 . -8.825 -23.305 2.478 1.00 44.56 179 A 1 ATOM 1412 C C . GLN A 0 179 . -8.906 -23.953 1.074 1.00 44.56 179 A 1 ATOM 1413 C CB . GLN A 0 179 . -8.753 -24.402 3.559 1.00 44.56 179 A 1 ATOM 1414 O O . GLN A 0 179 . -7.983 -24.649 0.660 1.00 44.56 179 A 1 ATOM 1415 C CG . GLN A 0 179 . -8.339 -23.883 4.948 1.00 44.56 179 A 1 ATOM 1416 C CD . GLN A 0 179 . -8.392 -24.974 6.018 1.00 44.56 179 A 1 ATOM 1417 N NE2 . GLN A 0 179 . -7.513 -24.945 6.995 1.00 44.56 179 A 1 ATOM 1418 O OE1 . GLN A 0 179 . -9.230 -25.861 6.015 1.00 44.56 179 A 1 ATOM 1419 N N . SER A 0 180 . -9.992 -23.729 0.331 1.00 45.86 180 A 1 ATOM 1420 C CA . SER A 0 180 . -10.165 -24.086 -1.071 1.00 45.86 180 A 1 ATOM 1421 C C . SER A 0 180 . -9.215 -23.361 -2.031 1.00 45.86 180 A 1 ATOM 1422 C CB . SER A 0 180 . -11.622 -23.830 -1.480 1.00 45.86 180 A 1 ATOM 1423 O O . SER A 0 180 . -8.830 -23.974 -3.019 1.00 45.86 180 A 1 ATOM 1424 O OG . SER A 0 180 . -12.081 -22.555 -1.063 1.00 45.86 180 A 1 ATOM 1425 N N . GLU A 0 181 . -8.793 -22.116 -1.770 1.00 48.28 181 A 1 ATOM 1426 C CA . GLU A 0 181 . -7.954 -21.377 -2.738 1.00 48.28 181 A 1 ATOM 1427 C C . GLU A 0 181 . -6.448 -21.626 -2.586 1.00 48.28 181 A 1 ATOM 1428 C CB . GLU A 0 181 . -8.257 -19.875 -2.708 1.00 48.28 181 A 1 ATOM 1429 O O . GLU A 0 181 . -5.709 -21.527 -3.560 1.00 48.28 181 A 1 ATOM 1430 C CG . GLU A 0 181 . -9.628 -19.560 -3.326 1.00 48.28 181 A 1 ATOM 1431 C CD . GLU A 0 181 . -9.872 -18.054 -3.512 1.00 48.28 181 A 1 ATOM 1432 O OE1 . GLU A 0 181 . -10.907 -17.718 -4.128 1.00 48.28 181 A 1 ATOM 1433 O OE2 . GLU A 0 181 . -9.052 -17.247 -3.019 1.00 48.28 181 A 1 ATOM 1434 N N . GLN A 0 182 . -5.969 -22.026 -1.405 1.00 48.78 182 A 1 ATOM 1435 C CA . GLN A 0 182 . -4.535 -22.288 -1.208 1.00 48.78 182 A 1 ATOM 1436 C C . GLN A 0 182 . -4.035 -23.486 -2.032 1.00 48.78 182 A 1 ATOM 1437 C CB . GLN A 0 182 . -4.230 -22.461 0.287 1.00 48.78 182 A 1 ATOM 1438 O O . GLN A 0 182 . -2.881 -23.501 -2.446 1.00 48.78 182 A 1 ATOM 1439 C CG . GLN A 0 182 . -4.373 -21.126 1.036 1.00 48.78 182 A 1 ATOM 1440 C CD . GLN A 0 182 . -4.034 -21.225 2.520 1.00 48.78 182 A 1 ATOM 1441 N NE2 . GLN A 0 182 . -3.748 -20.115 3.165 1.00 48.78 182 A 1 ATOM 1442 O OE1 . GLN A 0 182 . -4.048 -22.276 3.142 1.00 48.78 182 A 1 ATOM 1443 N N . LYS A 0 183 . -4.914 -24.447 -2.356 1.00 48.22 183 A 1 ATOM 1444 C CA . LYS A 0 183 . -4.586 -25.541 -3.285 1.00 48.22 183 A 1 ATOM 1445 C C . LYS A 0 183 . -4.333 -25.065 -4.719 1.00 48.22 183 A 1 ATOM 1446 C CB . LYS A 0 183 . -5.690 -26.606 -3.274 1.00 48.22 183 A 1 ATOM 1447 O O . LYS A 0 183 . -3.534 -25.688 -5.403 1.00 48.22 183 A 1 ATOM 1448 C CG . LYS A 0 183 . -5.516 -27.585 -2.107 1.00 48.22 183 A 1 ATOM 1449 C CD . LYS A 0 183 . -6.579 -28.681 -2.196 1.00 48.22 183 A 1 ATOM 1450 C CE . LYS A 0 183 . -6.326 -29.749 -1.133 1.00 48.22 183 A 1 ATOM 1451 N NZ . LYS A 0 183 . -7.301 -30.855 -1.274 1.00 48.22 183 A 1 ATOM 1452 N N . LEU A 0 184 . -4.956 -23.965 -5.155 1.00 52.76 184 A 1 ATOM 1453 C CA . LEU A 0 184 . -4.834 -23.462 -6.531 1.00 52.76 184 A 1 ATOM 1454 C C . LEU A 0 184 . -3.465 -22.831 -6.837 1.00 52.76 184 A 1 ATOM 1455 C CB . LEU A 0 184 . -5.964 -22.447 -6.815 1.00 52.76 184 A 1 ATOM 1456 O O . LEU A 0 184 . -3.138 -22.659 -8.006 1.00 52.76 184 A 1 ATOM 1457 C CG . LEU A 0 184 . -7.325 -23.085 -7.136 1.00 52.76 184 A 1 ATOM 1458 C CD1 . LEU A 0 184 . -8.448 -22.057 -6.986 1.00 52.76 184 A 1 ATOM 1459 C CD2 . LEU A 0 184 . -7.359 -23.602 -8.576 1.00 52.76 184 A 1 ATOM 1460 N N . LEU A 0 185 . -2.679 -22.461 -5.818 1.00 57.54 185 A 1 ATOM 1461 C CA . LEU A 0 185 . -1.396 -21.764 -5.999 1.00 57.54 185 A 1 ATOM 1462 C C . LEU A 0 185 . -0.172 -22.696 -5.977 1.00 57.54 185 A 1 ATOM 1463 C CB . LEU A 0 185 . -1.287 -20.657 -4.934 1.00 57.54 185 A 1 ATOM 1464 O O . LEU A 0 185 . 0.849 -22.346 -6.567 1.00 57.54 185 A 1 ATOM 1465 C CG . LEU A 0 185 . -2.168 -19.430 -5.242 1.00 57.54 185 A 1 ATOM 1466 C CD1 . LEU A 0 185 . -2.416 -18.622 -3.967 1.00 57.54 185 A 1 ATOM 1467 C CD2 . LEU A 0 185 . -1.505 -18.502 -6.266 1.00 57.54 185 A 1 ATOM 1468 N N . ASP A 0 186 . -0.271 -23.859 -5.325 1.00 56.07 186 A 1 ATOM 1469 C CA . ASP A 0 186 . 0.829 -24.832 -5.198 1.00 56.07 186 A 1 ATOM 1470 C C . ASP A 0 186 . 0.791 -25.937 -6.273 1.00 56.07 186 A 1 ATOM 1471 C CB . ASP A 0 186 . 0.810 -25.454 -3.789 1.00 56.07 186 A 1 ATOM 1472 O O . ASP A 0 186 . 1.787 -26.633 -6.490 1.00 56.07 186 A 1 ATOM 1473 C CG . ASP A 0 186 . 1.300 -24.531 -2.662 1.00 56.07 186 A 1 ATOM 1474 O OD1 . ASP A 0 186 . 1.981 -23.518 -2.946 1.00 56.07 186 A 1 ATOM 1475 O OD2 . ASP A 0 186 . 1.044 -24.890 -1.489 1.00 56.07 186 A 1 ATOM 1476 N N . GLU A 0 187 . -0.339 -26.114 -6.961 1.00 60.70 187 A 1 ATOM 1477 C CA . GLU A 0 187 . -0.446 -27.040 -8.088 1.00 60.70 187 A 1 ATOM 1478 C C . GLU A 0 187 . 0.274 -26.461 -9.314 1.00 60.70 187 A 1 ATOM 1479 C CB . GLU A 0 187 . -1.922 -27.414 -8.357 1.00 60.70 187 A 1 ATOM 1480 O O . GLU A 0 187 . 0.102 -25.295 -9.676 1.00 60.70 187 A 1 ATOM 1481 C CG . GLU A 0 187 . -2.159 -28.920 -8.129 1.00 60.70 187 A 1 ATOM 1482 C CD . GLU A 0 187 . -3.639 -29.345 -8.028 1.00 60.70 187 A 1 ATOM 1483 O OE1 . GLU A 0 187 . -3.859 -30.542 -7.720 1.00 60.70 187 A 1 ATOM 1484 O OE2 . GLU A 0 187 . -4.543 -28.496 -8.190 1.00 60.70 187 A 1 ATOM 1485 N N . ALA A 0 188 . 1.105 -27.277 -9.971 1.00 57.72 188 A 1 ATOM 1486 C CA . ALA A 0 188 . 1.640 -26.907 -11.274 1.00 57.72 188 A 1 ATOM 1487 C C . ALA A 0 188 . 0.453 -26.604 -12.192 1.00 57.72 188 A 1 ATOM 1488 C CB . ALA A 0 188 . 2.509 -28.047 -11.824 1.00 57.72 188 A 1 ATOM 1489 O O . ALA A 0 188 . -0.449 -27.433 -12.294 1.00 57.72 188 A 1 ATOM 1490 N N . VAL A 0 189 . 0.458 -25.434 -12.840 1.00 59.17 189 A 1 ATOM 1491 C CA . VAL A 0 189 . -0.538 -25.083 -13.858 1.00 59.17 189 A 1 ATOM 1492 C C . VAL A 0 189 . -0.539 -26.209 -14.888 1.00 59.17 189 A 1 ATOM 1493 C CB . VAL A 0 189 . -0.225 -23.724 -14.519 1.00 59.17 189 A 1 ATOM 1494 O O . VAL A 0 189 . 0.382 -26.321 -15.697 1.00 59.17 189 A 1 ATOM 1495 C CG1 . VAL A 0 189 . -1.257 -23.362 -15.597 1.00 59.17 189 A 1 ATOM 1496 C CG2 . VAL A 0 189 . -0.210 -22.589 -13.485 1.00 59.17 189 A 1 ATOM 1497 N N . SER A 0 190 . -1.527 -27.095 -14.805 1.00 54.69 190 A 1 ATOM 1498 C CA . SER A 0 190 . -1.711 -28.146 -15.786 1.00 54.69 190 A 1 ATOM 1499 C C . SER A 0 190 . -2.113 -27.470 -17.088 1.00 54.69 190 A 1 ATOM 1500 C CB . SER A 0 190 . -2.770 -29.152 -15.316 1.00 54.69 190 A 1 ATOM 1501 O O . SER A 0 190 . -3.083 -26.716 -17.114 1.00 54.69 190 A 1 ATOM 1502 O OG . SER A 0 190 . -3.987 -28.500 -15.010 1.00 54.69 190 A 1 ATOM 1503 N N . ASP A 0 191 . -1.421 -27.780 -18.183 1.00 58.15 191 A 1 ATOM 1504 C CA . ASP A 0 191 . -1.845 -27.400 -19.539 1.00 58.15 191 A 1 ATOM 1505 C C . ASP A 0 191 . -3.136 -28.133 -19.983 1.00 58.15 191 A 1 ATOM 1506 C CB . ASP A 0 191 . -0.688 -27.651 -20.529 1.00 58.15 191 A 1 ATOM 1507 O O . ASP A 0 191 . -3.549 -28.043 -21.143 1.00 58.15 191 A 1 ATOM 1508 C CG . ASP A 0 191 . 0.403 -26.572 -20.551 1.00 58.15 191 A 1 ATOM 1509 O OD1 . ASP A 0 191 . 0.088 -25.383 -20.318 1.00 58.15 191 A 1 ATOM 1510 O OD2 . ASP A 0 191 . 1.538 -26.923 -20.950 1.00 58.15 191 A 1 ATOM 1511 N N . GLU A 0 192 . -3.779 -28.878 -19.079 1.00 58.04 192 A 1 ATOM 1512 C CA . GLU A 0 192 . -5.042 -29.561 -19.320 1.00 58.04 192 A 1 ATOM 1513 C C . GLU A 0 192 . -6.207 -28.566 -19.312 1.00 58.04 192 A 1 ATOM 1514 C CB . GLU A 0 192 . -5.246 -30.731 -18.345 1.00 58.04 192 A 1 ATOM 1515 O O . GLU A 0 192 . -6.332 -27.691 -18.454 1.00 58.04 192 A 1 ATOM 1516 C CG . GLU A 0 192 . -4.167 -31.810 -18.559 1.00 58.04 192 A 1 ATOM 1517 C CD . GLU A 0 192 . -4.450 -33.146 -17.853 1.00 58.04 192 A 1 ATOM 1518 O OE1 . GLU A 0 192 . -3.725 -34.115 -18.179 1.00 58.04 192 A 1 ATOM 1519 O OE2 . GLU A 0 192 . -5.375 -33.208 -17.014 1.00 58.04 192 A 1 ATOM 1520 N N . GLN A 0 193 . -7.049 -28.683 -20.335 1.00 48.19 193 A 1 ATOM 1521 C CA . GLN A 0 193 . -8.165 -27.785 -20.590 1.00 48.19 193 A 1 ATOM 1522 C C . GLN A 0 193 . -9.219 -27.931 -19.483 1.00 48.19 193 A 1 ATOM 1523 C CB . GLN A 0 193 . -8.758 -28.101 -21.978 1.00 48.19 193 A 1 ATOM 1524 O O . GLN A 0 193 . -9.929 -28.930 -19.424 1.00 48.19 193 A 1 ATOM 1525 C CG . GLN A 0 193 . -7.766 -27.853 -23.128 1.00 48.19 193 A 1 ATOM 1526 C CD . GLN A 0 193 . -8.341 -28.253 -24.483 1.00 48.19 193 A 1 ATOM 1527 N NE2 . GLN A 0 193 . -9.031 -27.371 -25.170 1.00 48.19 193 A 1 ATOM 1528 O OE1 . GLN A 0 193 . -8.164 -29.350 -24.980 1.00 48.19 193 A 1 ATOM 1529 N N . ASN A 0 194 . -9.368 -26.912 -18.635 1.00 50.95 194 A 1 ATOM 1530 C CA . ASN A 0 194 . -10.589 -26.749 -17.852 1.00 50.95 194 A 1 ATOM 1531 C C . ASN A 0 194 . -11.711 -26.322 -18.808 1.00 50.95 194 A 1 ATOM 1532 C CB . ASN A 0 194 . -10.364 -25.752 -16.698 1.00 50.95 194 A 1 ATOM 1533 O O . ASN A 0 194 . -11.873 -25.140 -19.110 1.00 50.95 194 A 1 ATOM 1534 C CG . ASN A 0 194 . -9.707 -26.389 -15.485 1.00 50.95 194 A 1 ATOM 1535 N ND2 . ASN A 0 194 . -8.942 -25.638 -14.728 1.00 50.95 194 A 1 ATOM 1536 O OD1 . ASN A 0 194 . -9.915 -27.546 -15.168 1.00 50.95 194 A 1 ATOM 1537 N N . ASP A 0 195 . -12.510 -27.286 -19.264 1.00 53.94 195 A 1 ATOM 1538 C CA . ASP A 0 195 . -13.672 -27.098 -20.152 1.00 53.94 195 A 1 ATOM 1539 C C . ASP A 0 195 . -14.831 -26.281 -19.518 1.00 53.94 195 A 1 ATOM 1540 C CB . ASP A 0 195 . -14.157 -28.482 -20.632 1.00 53.94 195 A 1 ATOM 1541 O O . ASP A 0 195 . -15.948 -26.247 -20.037 1.00 53.94 195 A 1 ATOM 1542 C CG . ASP A 0 195 . -13.189 -29.194 -21.587 1.00 53.94 195 A 1 ATOM 1543 O OD1 . ASP A 0 195 . -12.509 -28.491 -22.373 1.00 53.94 195 A 1 ATOM 1544 O OD2 . ASP A 0 195 . -13.204 -30.445 -21.575 1.00 53.94 195 A 1 ATOM 1545 N N . VAL A 0 196 . -14.598 -25.613 -18.382 1.00 56.47 196 A 1 ATOM 1546 C CA . VAL A 0 196 . -15.636 -24.989 -17.544 1.00 56.47 196 A 1 ATOM 1547 C C . VAL A 0 196 . -15.727 -23.465 -17.731 1.00 56.47 196 A 1 ATOM 1548 C CB . VAL A 0 196 . -15.472 -25.422 -16.068 1.00 56.47 196 A 1 ATOM 1549 O O . VAL A 0 196 . -16.736 -22.858 -17.375 1.00 56.47 196 A 1 ATOM 1550 C CG1 . VAL A 0 196 . -16.700 -25.064 -15.218 1.00 56.47 196 A 1 ATOM 1551 C CG2 . VAL A 0 196 . -15.287 -26.946 -15.940 1.00 56.47 196 A 1 ATOM 1552 N N . GLU A 0 197 . -14.758 -22.819 -18.385 1.00 43.93 197 A 1 ATOM 1553 C CA . GLU A 0 197 . -14.795 -21.368 -18.639 1.00 43.93 197 A 1 ATOM 1554 C C . GLU A 0 197 . -15.502 -21.024 -19.961 1.00 43.93 197 A 1 ATOM 1555 C CB . GLU A 0 197 . -13.408 -20.736 -18.492 1.00 43.93 197 A 1 ATOM 1556 O O . GLU A 0 197 . -14.943 -20.458 -20.899 1.00 43.93 197 A 1 ATOM 1557 C CG . GLU A 0 197 . -12.915 -20.837 -17.039 1.00 43.93 197 A 1 ATOM 1558 C CD . GLU A 0 197 . -11.645 -20.018 -16.771 1.00 43.93 197 A 1 ATOM 1559 O OE1 . GLU A 0 197 . -11.159 -20.096 -15.622 1.00 43.93 197 A 1 ATOM 1560 O OE2 . GLU A 0 197 . -11.180 -19.307 -17.692 1.00 43.93 197 A 1 ATOM 1561 N N . ASN A 0 198 . -16.790 -21.359 -20.036 1.00 43.92 198 A 1 ATOM 1562 C CA . ASN A 0 198 . -17.643 -21.119 -21.204 1.00 43.92 198 A 1 ATOM 1563 C C . ASN A 0 198 . -18.196 -19.672 -21.281 1.00 43.92 198 A 1 ATOM 1564 C CB . ASN A 0 198 . -18.714 -22.230 -21.263 1.00 43.92 198 A 1 ATOM 1565 O O . ASN A 0 198 . -19.242 -19.421 -21.879 1.00 43.92 198 A 1 ATOM 1566 C CG . ASN A 0 198 . -18.879 -22.854 -22.640 1.00 43.92 198 A 1 ATOM 1567 N ND2 . ASN A 0 198 . -19.640 -23.920 -22.724 1.00 43.92 198 A 1 ATOM 1568 O OD1 . ASN A 0 198 . -18.334 -22.433 -23.648 1.00 43.92 198 A 1 ATOM 1569 N N . LEU A 0 199 . -17.512 -18.698 -20.669 1.00 42.08 199 A 1 ATOM 1570 C CA . LEU A 0 199 . -17.940 -17.297 -20.589 1.00 42.08 199 A 1 ATOM 1571 C C . LEU A 0 199 . -16.755 -16.354 -20.871 1.00 42.08 199 A 1 ATOM 1572 C CB . LEU A 0 199 . -18.587 -17.039 -19.208 1.00 42.08 199 A 1 ATOM 1573 O O . LEU A 0 199 . -16.032 -15.952 -19.970 1.00 42.08 199 A 1 ATOM 1574 C CG . LEU A 0 199 . -19.973 -17.691 -19.000 1.00 42.08 199 A 1 ATOM 1575 C CD1 . LEU A 0 199 . -20.347 -17.677 -17.518 1.00 42.08 199 A 1 ATOM 1576 C CD2 . LEU A 0 199 . -21.075 -16.954 -19.769 1.00 42.08 199 A 1 ATOM 1577 N N . GLY A 0 200 . -16.574 -15.970 -22.140 1.00 48.02 200 A 1 ATOM 1578 C CA . GLY A 0 200 . -15.859 -14.732 -22.503 1.00 48.02 200 A 1 ATOM 1579 C C . GLY A 0 200 . -14.503 -14.842 -23.218 1.00 48.02 200 A 1 ATOM 1580 O O . GLY A 0 200 . -14.010 -13.821 -23.686 1.00 48.02 200 A 1 ATOM 1581 N N . GLY A 0 201 . -13.910 -16.032 -23.380 1.00 48.31 201 A 1 ATOM 1582 C CA . GLY A 0 201 . -12.550 -16.191 -23.944 1.00 48.31 201 A 1 ATOM 1583 C C . GLY A 0 201 . -12.440 -16.668 -25.405 1.00 48.31 201 A 1 ATOM 1584 O O . GLY A 0 201 . -11.335 -16.912 -25.895 1.00 48.31 201 A 1 ATOM 1585 N N . ASN A 0 202 . -13.561 -16.847 -26.111 1.00 53.29 202 A 1 ATOM 1586 C CA . ASN A 0 202 . -13.611 -17.786 -27.241 1.00 53.29 202 A 1 ATOM 1587 C C . ASN A 0 202 . -12.816 -17.371 -28.502 1.00 53.29 202 A 1 ATOM 1588 C CB . ASN A 0 202 . -15.086 -18.157 -27.540 1.00 53.29 202 A 1 ATOM 1589 O O . ASN A 0 202 . -12.247 -18.238 -29.154 1.00 53.29 202 A 1 ATOM 1590 C CG . ASN A 0 202 . -15.376 -19.647 -27.382 1.00 53.29 202 A 1 ATOM 1591 N ND2 . ASN A 0 202 . -16.609 -20.020 -27.131 1.00 53.29 202 A 1 ATOM 1592 O OD1 . ASN A 0 202 . -14.514 -20.499 -27.501 1.00 53.29 202 A 1 ATOM 1593 N N . GLU A 0 203 . -12.687 -16.091 -28.867 1.00 56.51 203 A 1 ATOM 1594 C CA . GLU A 0 203 . -12.042 -15.751 -30.155 1.00 56.51 203 A 1 ATOM 1595 C C . GLU A 0 203 . -10.521 -15.968 -30.178 1.00 56.51 203 A 1 ATOM 1596 C CB . GLU A 0 203 . -12.337 -14.307 -30.565 1.00 56.51 203 A 1 ATOM 1597 O O . GLU A 0 203 . -9.976 -16.501 -31.150 1.00 56.51 203 A 1 ATOM 1598 C CG . GLU A 0 203 . -13.778 -14.108 -31.048 1.00 56.51 203 A 1 ATOM 1599 C CD . GLU A 0 203 . -13.952 -12.764 -31.774 1.00 56.51 203 A 1 ATOM 1600 O OE1 . GLU A 0 203 . -14.923 -12.656 -32.552 1.00 56.51 203 A 1 ATOM 1601 O OE2 . GLU A 0 203 . -13.078 -11.881 -31.605 1.00 56.51 203 A 1 ATOM 1602 N N . TYR A 0 204 . -9.812 -15.573 -29.117 1.00 63.47 204 A 1 ATOM 1603 C CA . TYR A 0 204 . -8.354 -15.717 -29.061 1.00 63.47 204 A 1 ATOM 1604 C C . TYR A 0 204 . -7.944 -17.192 -28.970 1.00 63.47 204 A 1 ATOM 1605 C CB . TYR A 0 204 . -7.799 -14.908 -27.883 1.00 63.47 204 A 1 ATOM 1606 O O . TYR A 0 204 . -7.025 -17.634 -29.666 1.00 63.47 204 A 1 ATOM 1607 C CG . TYR A 0 204 . -6.292 -15.017 -27.743 1.00 63.47 204 A 1 ATOM 1608 C CD1 . TYR A 0 204 . -5.734 -15.921 -26.818 1.00 63.47 204 A 1 ATOM 1609 C CD2 . TYR A 0 204 . -5.450 -14.227 -28.551 1.00 63.47 204 A 1 ATOM 1610 C CE1 . TYR A 0 204 . -4.336 -16.040 -26.703 1.00 63.47 204 A 1 ATOM 1611 C CE2 . TYR A 0 204 . -4.051 -14.336 -28.432 1.00 63.47 204 A 1 ATOM 1612 O OH . TYR A 0 204 . -2.144 -15.359 -27.391 1.00 63.47 204 A 1 ATOM 1613 C CZ . TYR A 0 204 . -3.494 -15.248 -27.509 1.00 63.47 204 A 1 ATOM 1614 N N . ILE A 0 205 . -8.667 -17.967 -28.157 1.00 62.67 205 A 1 ATOM 1615 C CA . ILE A 0 205 . -8.411 -19.396 -27.967 1.00 62.67 205 A 1 ATOM 1616 C C . ILE A 0 205 . -8.746 -20.164 -29.248 1.00 62.67 205 A 1 ATOM 1617 C CB . ILE A 0 205 . -9.166 -19.921 -26.725 1.00 62.67 205 A 1 ATOM 1618 O O . ILE A 0 205 . -7.925 -20.968 -29.696 1.00 62.67 205 A 1 ATOM 1619 C CG1 . ILE A 0 205 . -8.677 -19.170 -25.461 1.00 62.67 205 A 1 ATOM 1620 C CG2 . ILE A 0 205 . -8.953 -21.439 -26.573 1.00 62.67 205 A 1 ATOM 1621 C CD1 . ILE A 0 205 . -9.444 -19.522 -24.182 1.00 62.67 205 A 1 ATOM 1622 N N . GLN A 0 206 . -9.863 -19.849 -29.917 1.00 65.99 206 A 1 ATOM 1623 C CA . GLN A 0 206 . -10.183 -20.464 -31.205 1.00 65.99 206 A 1 ATOM 1624 C C . GLN A 0 206 . -9.142 -20.144 -32.278 1.00 65.99 206 A 1 ATOM 1625 C CB . GLN A 0 206 . -11.593 -20.089 -31.674 1.00 65.99 206 A 1 ATOM 1626 O O . GLN A 0 206 . -8.697 -21.060 -32.967 1.00 65.99 206 A 1 ATOM 1627 C CG . GLN A 0 206 . -12.638 -20.869 -30.861 1.00 65.99 206 A 1 ATOM 1628 C CD . GLN A 0 206 . -14.026 -20.863 -31.477 1.00 65.99 206 A 1 ATOM 1629 N NE2 . GLN A 0 206 . -15.016 -21.300 -30.733 1.00 65.99 206 A 1 ATOM 1630 O OE1 . GLN A 0 206 . -14.241 -20.524 -32.630 1.00 65.99 206 A 1 ATOM 1631 N N . ARG A 0 207 . -8.646 -18.901 -32.377 1.00 67.56 207 A 1 ATOM 1632 C CA . ARG A 0 207 . -7.543 -18.583 -33.305 1.00 67.56 207 A 1 ATOM 1633 C C . ARG A 0 207 . -6.272 -19.369 -32.988 1.00 67.56 207 A 1 ATOM 1634 C CB . ARG A 0 207 . -7.252 -17.077 -33.328 1.00 67.56 207 A 1 ATOM 1635 O O . ARG A 0 207 . -5.603 -19.821 -33.911 1.00 67.56 207 A 1 ATOM 1636 C CG . ARG A 0 207 . -8.302 -16.311 -34.143 1.00 67.56 207 A 1 ATOM 1637 C CD . ARG A 0 207 . -7.933 -14.827 -34.202 1.00 67.56 207 A 1 ATOM 1638 N NE . ARG A 0 207 . -8.997 -14.034 -34.841 1.00 67.56 207 A 1 ATOM 1639 N NH1 . ARG A 0 207 . -7.818 -12.081 -35.121 1.00 67.56 207 A 1 ATOM 1640 N NH2 . ARG A 0 207 . -9.982 -12.157 -35.665 1.00 67.56 207 A 1 ATOM 1641 C CZ . ARG A 0 207 . -8.925 -12.767 -35.209 1.00 67.56 207 A 1 ATOM 1642 N N . LYS A 0 208 . -5.937 -19.576 -31.712 1.00 73.81 208 A 1 ATOM 1643 C CA . LYS A 0 208 . -4.757 -20.360 -31.310 1.00 73.81 208 A 1 ATOM 1644 C C . LYS A 0 208 . -4.903 -21.848 -31.658 1.00 73.81 208 A 1 ATOM 1645 C CB . LYS A 0 208 . -4.491 -20.122 -29.815 1.00 73.81 208 A 1 ATOM 1646 O O . LYS A 0 208 . -3.932 -22.454 -32.109 1.00 73.81 208 A 1 ATOM 1647 C CG . LYS A 0 208 . -3.087 -20.570 -29.375 1.00 73.81 208 A 1 ATOM 1648 C CD . LYS A 0 208 . -2.882 -20.269 -27.880 1.00 73.81 208 A 1 ATOM 1649 C CE . LYS A 0 208 . -1.482 -20.677 -27.396 1.00 73.81 208 A 1 ATOM 1650 N NZ . LYS A 0 208 . -1.324 -20.472 -25.928 1.00 73.81 208 A 1 ATOM 1651 N N . ILE A 0 209 . -6.101 -22.420 -31.501 1.00 74.34 209 A 1 ATOM 1652 C CA . ILE A 0 209 . -6.408 -23.805 -31.900 1.00 74.34 209 A 1 ATOM 1653 C C . ILE A 0 209 . -6.331 -23.951 -33.425 1.00 74.34 209 A 1 ATOM 1654 C CB . ILE A 0 209 . -7.782 -24.244 -31.340 1.00 74.34 209 A 1 ATOM 1655 O O . ILE A 0 209 . -5.657 -24.855 -33.915 1.00 74.34 209 A 1 ATOM 1656 C CG1 . ILE A 0 209 . -7.720 -24.335 -29.796 1.00 74.34 209 A 1 ATOM 1657 C CG2 . ILE A 0 209 . -8.213 -25.604 -31.926 1.00 74.34 209 A 1 ATOM 1658 C CD1 . ILE A 0 209 . -9.095 -24.464 -29.127 1.00 74.34 209 A 1 ATOM 1659 N N . VAL A 0 210 . -6.935 -23.023 -34.172 1.00 74.63 210 A 1 ATOM 1660 C CA . VAL A 0 210 . -6.883 -23.004 -35.643 1.00 74.63 210 A 1 ATOM 1661 C C . VAL A 0 210 . -5.437 -22.883 -36.137 1.00 74.63 210 A 1 ATOM 1662 C CB . VAL A 0 210 . -7.776 -21.876 -36.198 1.00 74.63 210 A 1 ATOM 1663 O O . VAL A 0 210 . -5.027 -23.636 -37.014 1.00 74.63 210 A 1 ATOM 1664 C CG1 . VAL A 0 210 . -7.617 -21.680 -37.711 1.00 74.63 210 A 1 ATOM 1665 C CG2 . VAL A 0 210 . -9.262 -22.171 -35.941 1.00 74.63 210 A 1 ATOM 1666 N N . LEU A 0 211 . -4.621 -22.010 -35.536 1.00 74.10 211 A 1 ATOM 1667 C CA . LEU A 0 211 . -3.204 -21.868 -35.897 1.00 74.10 211 A 1 ATOM 1668 C C . LEU A 0 211 . -2.377 -23.124 -35.582 1.00 74.10 211 A 1 ATOM 1669 C CB . LEU A 0 211 . -2.613 -20.632 -35.196 1.00 74.10 211 A 1 ATOM 1670 O O . LEU A 0 211 . -1.495 -23.474 -36.362 1.00 74.10 211 A 1 ATOM 1671 C CG . LEU A 0 211 . -3.072 -19.287 -35.791 1.00 74.10 211 A 1 ATOM 1672 C CD1 . LEU A 0 211 . -2.631 -18.148 -34.866 1.00 74.10 211 A 1 ATOM 1673 C CD2 . LEU A 0 211 . -2.480 -19.030 -37.178 1.00 74.10 211 A 1 ATOM 1674 N N . LYS A 0 212 . -2.670 -23.842 -34.487 1.00 74.11 212 A 1 ATOM 1675 C CA . LYS A 0 212 . -2.032 -25.140 -34.204 1.00 74.11 212 A 1 ATOM 1676 C C . LYS A 0 212 . -2.406 -26.203 -35.240 1.00 74.11 212 A 1 ATOM 1677 C CB . LYS A 0 212 . -2.364 -25.628 -32.783 1.00 74.11 212 A 1 ATOM 1678 O O . LYS A 0 212 . -1.535 -26.967 -35.633 1.00 74.11 212 A 1 ATOM 1679 C CG . LYS A 0 212 . -1.348 -25.151 -31.731 1.00 74.11 212 A 1 ATOM 1680 C CD . LYS A 0 212 . -1.649 -25.800 -30.368 1.00 74.11 212 A 1 ATOM 1681 C CE . LYS A 0 212 . -0.565 -25.490 -29.324 1.00 74.11 212 A 1 ATOM 1682 N NZ . LYS A 0 212 . -0.801 -26.224 -28.047 1.00 74.11 212 A 1 ATOM 1683 N N . GLN A 0 213 . -3.659 -26.238 -35.698 1.00 72.68 213 A 1 ATOM 1684 C CA . GLN A 0 213 . -4.116 -27.192 -36.719 1.00 72.68 213 A 1 ATOM 1685 C C . GLN A 0 213 . -3.590 -26.877 -38.127 1.00 72.68 213 A 1 ATOM 1686 C CB . GLN A 0 213 . -5.650 -27.233 -36.735 1.00 72.68 213 A 1 ATOM 1687 O O . GLN A 0 213 . -3.450 -27.780 -38.946 1.00 72.68 213 A 1 ATOM 1688 C CG . GLN A 0 213 . -6.236 -27.894 -35.479 1.00 72.68 213 A 1 ATOM 1689 C CD . GLN A 0 213 . -7.760 -27.958 -35.507 1.00 72.68 213 A 1 ATOM 1690 N NE2 . GLN A 0 213 . -8.377 -28.594 -34.536 1.00 72.68 213 A 1 ATOM 1691 O OE1 . GLN A 0 213 . -8.432 -27.449 -36.389 1.00 72.68 213 A 1 ATOM 1692 N N . LEU A 0 214 . -3.288 -25.609 -38.420 1.00 70.14 214 A 1 ATOM 1693 C CA . LEU A 0 214 . -2.687 -25.211 -39.697 1.00 70.14 214 A 1 ATOM 1694 C C . LEU A 0 214 . -1.198 -25.573 -39.794 1.00 70.14 214 A 1 ATOM 1695 C CB . LEU A 0 214 . -2.925 -23.709 -39.926 1.00 70.14 214 A 1 ATOM 1696 O O . LEU A 0 214 . -0.711 -25.777 -40.899 1.00 70.14 214 A 1 ATOM 1697 C CG . LEU A 0 214 . -4.385 -23.354 -40.270 1.00 70.14 214 A 1 ATOM 1698 C CD1 . LEU A 0 214 . -4.560 -21.834 -40.241 1.00 70.14 214 A 1 ATOM 1699 C CD2 . LEU A 0 214 . -4.800 -23.854 -41.657 1.00 70.14 214 A 1 ATOM 1700 N N . ASN A 0 215 . -0.499 -25.706 -38.662 1.00 71.08 215 A 1 ATOM 1701 C CA . ASN A 0 215 . 0.917 -26.091 -38.620 1.00 71.08 215 A 1 ATOM 1702 C C . ASN A 0 215 . 1.155 -27.614 -38.534 1.00 71.08 215 A 1 ATOM 1703 C CB . ASN A 0 215 . 1.612 -25.318 -37.479 1.00 71.08 215 A 1 ATOM 1704 O O . ASN A 0 215 . 2.305 -28.034 -38.434 1.00 71.08 215 A 1 ATOM 1705 C CG . ASN A 0 215 . 2.045 -23.912 -37.862 1.00 71.08 215 A 1 ATOM 1706 N ND2 . ASN A 0 215 . 2.674 -23.203 -36.954 1.00 71.08 215 A 1 ATOM 1707 O OD1 . ASN A 0 215 . 1.867 -23.421 -38.962 1.00 71.08 215 A 1 ATOM 1708 N N . THR A 0 216 . 0.108 -28.449 -38.551 1.00 65.99 216 A 1 ATOM 1709 C CA . THR A 0 216 . 0.216 -29.920 -38.436 1.00 65.99 216 A 1 ATOM 1710 C C . THR A 0 216 . -0.085 -30.687 -39.733 1.00 65.99 216 A 1 ATOM 1711 C CB . THR A 0 216 . -0.582 -30.464 -37.238 1.00 65.99 216 A 1 ATOM 1712 O O . THR A 0 216 . -0.411 -31.873 -39.686 1.00 65.99 216 A 1 ATOM 1713 C CG2 . THR A 0 216 . 0.060 -30.079 -35.905 1.00 65.99 216 A 1 ATOM 1714 O OG1 . THR A 0 216 . -1.904 -29.975 -37.220 1.00 65.99 216 A 1 ATOM 1715 N N . LYS A 0 217 . 0.068 -30.053 -40.900 1.00 49.91 217 A 1 ATOM 1716 C CA . LYS A 0 217 . 0.106 -30.718 -42.216 1.00 49.91 217 A 1 ATOM 1717 C C . LYS A 0 217 . 1.426 -30.435 -42.913 1.00 49.91 217 A 1 ATOM 1718 C CB . LYS A 0 217 . -1.048 -30.247 -43.104 1.00 49.91 217 A 1 ATOM 1719 O O . LYS A 0 217 . 1.881 -31.347 -43.633 1.00 49.91 217 A 1 ATOM 1720 C CG . LYS A 0 217 . -2.367 -30.927 -42.742 1.00 49.91 217 A 1 ATOM 1721 C CD . LYS A 0 217 . -3.428 -30.513 -43.763 1.00 49.91 217 A 1 ATOM 1722 C CE . LYS A 0 217 . -4.735 -31.250 -43.476 1.00 49.91 217 A 1 ATOM 1723 N NZ . LYS A 0 217 . -5.771 -30.889 -44.471 1.00 49.91 217 A 1 ATOM 1724 O OXT . LYS A 0 217 . 1.891 -29.291 -42.741 1.00 49.91 217 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 76.25 # loop_ _atom_type.symbol C N O S #