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 ARG 0 3 TYR 0 4 MET 0 5 THR 0 6 SER 0 7 SER 0 8 ALA 0 9 GLN 0 10 LEU 0 11 ILE 0 12 LEU 0 13 PHE 0 14 ASN 0 15 LEU 0 16 VAL 0 17 VAL 0 18 SER 0 19 LEU 0 20 THR 0 21 LEU 0 22 GLU 0 23 VAL 0 24 PHE 0 25 ASN 0 26 PRO 0 27 GLU 0 28 HIS 0 29 ALA 0 30 CYS 0 31 ASN 0 32 LYS 0 33 ILE 0 34 ASP 0 35 SER 0 36 GLU 0 37 ARG 0 38 ASP 0 39 GLY 0 40 ARG 0 41 LEU 0 42 VAL 0 43 PHE 0 44 GLU 0 45 GLY 0 46 GLU 0 47 SER 0 48 HIS 0 49 GLU 0 50 TYR 0 51 ILE 0 52 GLN 0 53 TYR 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 ARG 0 59 MET 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 THR 0 66 SER 0 67 PRO 0 68 ILE 0 69 VAL 0 70 ASN 0 71 GLY 0 72 THR 0 73 PHE 0 74 GLU 0 75 GLN 0 76 LEU 0 77 PHE 0 78 GLY 0 79 ASP 0 80 GLN 0 81 GLY 0 82 TRP 0 83 ILE 0 84 PRO 0 85 GLU 0 86 PHE 0 87 PRO 0 88 LEU 0 89 GLN 0 90 PHE 0 91 TYR 0 92 GLY 0 93 ALA 0 94 ASN 0 95 VAL 0 96 THR 0 97 ARG 0 98 VAL 0 99 GLU 0 100 MET 0 101 THR 0 102 ASP 0 103 GLU 0 104 GLY 0 105 LEU 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 GLY 0 111 HIS 0 112 GLY 0 113 TYR 0 114 ILE 0 115 GLY 0 116 THR 0 117 ILE 0 118 ASN 0 119 HIS 0 120 PHE 0 121 ILE 0 122 SER 0 123 GLY 0 124 PHE 0 125 VAL 0 126 PRO 0 127 SER 0 128 GLU 0 129 CYS 0 130 HIS 0 131 ILE 0 132 SER 0 133 ILE 0 134 VAL 0 135 ASP 0 136 GLY 0 137 THR 0 138 PHE 0 139 LYS 0 140 THR 0 141 THR 0 142 THR 0 143 LEU 0 144 ILE 0 145 HIS 0 146 SER 0 147 ASN 0 148 GLY 0 149 THR 0 150 ILE 0 151 SER 0 152 PHE 0 153 TYR 0 154 TYR 0 155 ASP 0 156 TYR 0 157 VAL 0 158 THR 0 159 TRP 0 160 GLY 0 161 TYR 0 162 GLU 0 163 ASN 0 164 TYR 0 165 GLN 0 166 LEU 0 167 GLN 0 168 PHE 0 169 VAL 0 170 GLY 0 171 PHE 0 172 PHE 0 173 LEU 0 174 CYS 0 175 GLU 0 176 GLY 0 177 GLY 0 178 GLY 0 179 VAL 0 180 ARG 0 181 ASP 0 182 VAL 0 183 GLU 0 184 ILE 0 185 VAL 0 186 VAL 0 187 ASP 0 188 LYS 0 189 LYS 0 190 TRP 0 191 VAL 0 192 LYS 0 193 ASN 0 194 GLY 0 195 THR 0 196 LEU 0 197 VAL 0 198 GLU 0 199 TYR 0 200 GLU 0 201 VAL 0 202 SER 0 203 GLY 0 204 ASP 0 205 CYS 0 206 ALA 0 207 ILE 0 208 HIS 0 209 ASN 0 210 SER 0 211 ILE 0 212 GLU 0 213 THR 0 214 CYS 0 215 GLN 0 216 SER 0 217 SER 0 218 ALA 0 219 THR 0 220 SER 0 221 ASN 0 222 THR 0 223 LYS 0 224 CYS 0 225 PHE 0 226 TRP 0 227 CYS 0 228 GLU 0 229 ARG 0 230 ALA 0 231 ASN 0 232 ARG 0 233 CYS 0 234 ILE 0 235 VAL 0 236 ASP 0 237 ASN 0 238 ASN 0 239 LYS 0 240 ASP 0 241 ASN 0 242 HIS 0 243 ASP 0 244 PHE 0 245 LYS 0 246 VAL 0 247 ASN 0 248 GLY 0 249 CYS 0 250 GLN 0 251 ILE 0 252 GLY 0 253 ASN 0 254 MET 0 255 ILE 0 256 THR 0 257 GLU 0 258 ARG 0 259 ASN 0 260 GLU 0 261 GLY 0 262 ASN 0 263 GLY 0 264 GLN 0 265 ARG 0 266 GLU # 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 . -54.758 -3.190 13.968 1.00 33.16 1 A 1 ATOM 2 C CA . MET A 0 1 . -54.133 -4.520 14.135 1.00 33.16 1 A 1 ATOM 3 C C . MET A 0 1 . -53.058 -4.394 15.201 1.00 33.16 1 A 1 ATOM 4 C CB . MET A 0 1 . -53.530 -5.006 12.803 1.00 33.16 1 A 1 ATOM 5 O O . MET A 0 1 . -52.149 -3.599 15.018 1.00 33.16 1 A 1 ATOM 6 C CG . MET A 0 1 . -54.254 -6.234 12.255 1.00 33.16 1 A 1 ATOM 7 S SD . MET A 0 1 . -53.734 -6.611 10.567 1.00 33.16 1 A 1 ATOM 8 C CE . MET A 0 1 . -54.986 -7.834 10.096 1.00 33.16 1 A 1 ATOM 9 N N . ARG A 0 2 . -53.207 -5.074 16.344 1.00 24.94 2 A 1 ATOM 10 C CA . ARG A 0 2 . -52.154 -5.164 17.365 1.00 24.94 2 A 1 ATOM 11 C C . ARG A 0 2 . -51.207 -6.284 16.943 1.00 24.94 2 A 1 ATOM 12 C CB . ARG A 0 2 . -52.757 -5.469 18.751 1.00 24.94 2 A 1 ATOM 13 O O . ARG A 0 2 . -51.670 -7.407 16.773 1.00 24.94 2 A 1 ATOM 14 C CG . ARG A 0 2 . -53.446 -4.263 19.408 1.00 24.94 2 A 1 ATOM 15 C CD . ARG A 0 2 . -53.997 -4.652 20.789 1.00 24.94 2 A 1 ATOM 16 N NE . ARG A 0 2 . -54.537 -3.488 21.522 1.00 24.94 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -55.271 -4.620 23.386 1.00 24.94 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -55.495 -2.405 23.286 1.00 24.94 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -55.097 -3.511 22.722 1.00 24.94 2 A 1 ATOM 20 N N . TYR A 0 3 . -49.924 -5.987 16.772 1.00 32.39 3 A 1 ATOM 21 C CA . TYR A 0 3 . -48.911 -7.024 16.610 1.00 32.39 3 A 1 ATOM 22 C C . TYR A 0 3 . -48.472 -7.500 17.996 1.00 32.39 3 A 1 ATOM 23 C CB . TYR A 0 3 . -47.752 -6.524 15.735 1.00 32.39 3 A 1 ATOM 24 O O . TYR A 0 3 . -47.848 -6.761 18.750 1.00 32.39 3 A 1 ATOM 25 C CG . TYR A 0 3 . -48.005 -6.731 14.252 1.00 32.39 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -47.673 -7.968 13.664 1.00 32.39 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -48.581 -5.713 13.466 1.00 32.39 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -47.913 -8.188 12.295 1.00 32.39 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -48.816 -5.928 12.092 1.00 32.39 3 A 1 ATOM 30 O OH . TYR A 0 3 . -48.698 -7.392 10.183 1.00 32.39 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -48.480 -7.169 11.505 1.00 32.39 3 A 1 ATOM 32 N N . MET A 0 4 . -48.844 -8.736 18.330 1.00 25.49 4 A 1 ATOM 33 C CA . MET A 0 4 . -48.158 -9.552 19.325 1.00 25.49 4 A 1 ATOM 34 C C . MET A 0 4 . -47.213 -10.469 18.553 1.00 25.49 4 A 1 ATOM 35 C CB . MET A 0 4 . -49.157 -10.396 20.136 1.00 25.49 4 A 1 ATOM 36 O O . MET A 0 4 . -47.658 -11.449 17.960 1.00 25.49 4 A 1 ATOM 37 C CG . MET A 0 4 . -49.922 -9.603 21.199 1.00 25.49 4 A 1 ATOM 38 S SD . MET A 0 4 . -50.930 -10.658 22.280 1.00 25.49 4 A 1 ATOM 39 C CE . MET A 0 4 . -49.654 -11.380 23.359 1.00 25.49 4 A 1 ATOM 40 N N . THR A 0 5 . -45.922 -10.157 18.523 1.00 38.14 5 A 1 ATOM 41 C CA . THR A 0 5 . -44.913 -11.109 18.049 1.00 38.14 5 A 1 ATOM 42 C C . THR A 0 5 . -44.337 -11.829 19.259 1.00 38.14 5 A 1 ATOM 43 C CB . THR A 0 5 . -43.845 -10.456 17.169 1.00 38.14 5 A 1 ATOM 44 O O . THR A 0 5 . -43.670 -11.236 20.103 1.00 38.14 5 A 1 ATOM 45 C CG2 . THR A 0 5 . -44.453 -10.010 15.837 1.00 38.14 5 A 1 ATOM 46 O OG1 . THR A 0 5 . -43.318 -9.322 17.807 1.00 38.14 5 A 1 ATOM 47 N N . SER A 0 6 . -44.692 -13.109 19.342 1.00 36.01 6 A 1 ATOM 48 C CA . SER A 0 6 . -44.250 -14.103 20.315 1.00 36.01 6 A 1 ATOM 49 C C . SER A 0 6 . -42.721 -14.148 20.429 1.00 36.01 6 A 1 ATOM 50 C CB . SER A 0 6 . -44.804 -15.450 19.836 1.00 36.01 6 A 1 ATOM 51 O O . SER A 0 6 . -42.009 -14.209 19.427 1.00 36.01 6 A 1 ATOM 52 O OG . SER A 0 6 . -44.310 -16.513 20.612 1.00 36.01 6 A 1 ATOM 53 N N . SER A 0 7 . -42.224 -14.131 21.663 1.00 44.15 7 A 1 ATOM 54 C CA . SER A 0 7 . -40.821 -14.056 22.084 1.00 44.15 7 A 1 ATOM 55 C C . SER A 0 7 . -39.995 -15.331 21.832 1.00 44.15 7 A 1 ATOM 56 C CB . SER A 0 7 . -40.801 -13.645 23.568 1.00 44.15 7 A 1 ATOM 57 O O . SER A 0 7 . -39.068 -15.622 22.580 1.00 44.15 7 A 1 ATOM 58 O OG . SER A 0 7 . -41.759 -14.390 24.307 1.00 44.15 7 A 1 ATOM 59 N N . ALA A 0 8 . -40.288 -16.096 20.777 1.00 42.60 8 A 1 ATOM 60 C CA . ALA A 0 8 . -39.671 -17.407 20.548 1.00 42.60 8 A 1 ATOM 61 C C . ALA A 0 8 . -38.725 -17.503 19.332 1.00 42.60 8 A 1 ATOM 62 C CB . ALA A 0 8 . -40.778 -18.466 20.543 1.00 42.60 8 A 1 ATOM 63 O O . ALA A 0 8 . -38.243 -18.594 19.049 1.00 42.60 8 A 1 ATOM 64 N N . GLN A 0 9 . -38.417 -16.412 18.613 1.00 39.22 9 A 1 ATOM 65 C CA . GLN A 0 9 . -37.540 -16.487 17.421 1.00 39.22 9 A 1 ATOM 66 C C . GLN A 0 9 . -36.385 -15.467 17.349 1.00 39.22 9 A 1 ATOM 67 C CB . GLN A 0 9 . -38.390 -16.538 16.136 1.00 39.22 9 A 1 ATOM 68 O O . GLN A 0 9 . -35.712 -15.384 16.328 1.00 39.22 9 A 1 ATOM 69 C CG . GLN A 0 9 . -39.110 -17.892 15.994 1.00 39.22 9 A 1 ATOM 70 C CD . GLN A 0 9 . -39.807 -18.067 14.651 1.00 39.22 9 A 1 ATOM 71 N NE2 . GLN A 0 9 . -40.121 -19.284 14.264 1.00 39.22 9 A 1 ATOM 72 O OE1 . GLN A 0 9 . -40.107 -17.130 13.933 1.00 39.22 9 A 1 ATOM 73 N N . LEU A 0 10 . -36.057 -14.752 18.432 1.00 39.21 10 A 1 ATOM 74 C CA . LEU A 0 10 . -34.923 -13.804 18.448 1.00 39.21 10 A 1 ATOM 75 C C . LEU A 0 10 . -33.558 -14.413 18.839 1.00 39.21 10 A 1 ATOM 76 C CB . LEU A 0 10 . -35.299 -12.551 19.267 1.00 39.21 10 A 1 ATOM 77 O O . LEU A 0 10 . -32.625 -13.674 19.139 1.00 39.21 10 A 1 ATOM 78 C CG . LEU A 0 10 . -36.040 -11.487 18.435 1.00 39.21 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -36.657 -10.448 19.372 1.00 39.21 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -35.108 -10.751 17.466 1.00 39.21 10 A 1 ATOM 81 N N . ILE A 0 11 . -33.390 -15.741 18.822 1.00 45.29 11 A 1 ATOM 82 C CA . ILE A 0 11 . -32.120 -16.368 19.253 1.00 45.29 11 A 1 ATOM 83 C C . ILE A 0 11 . -31.071 -16.491 18.125 1.00 45.29 11 A 1 ATOM 84 C CB . ILE A 0 11 . -32.380 -17.638 20.111 1.00 45.29 11 A 1 ATOM 85 O O . ILE A 0 11 . -29.916 -16.774 18.418 1.00 45.29 11 A 1 ATOM 86 C CG1 . ILE A 0 11 . -33.126 -17.202 21.401 1.00 45.29 11 A 1 ATOM 87 C CG2 . ILE A 0 11 . -31.093 -18.398 20.491 1.00 45.29 11 A 1 ATOM 88 C CD1 . ILE A 0 11 . -33.471 -18.329 22.384 1.00 45.29 11 A 1 ATOM 89 N N . LEU A 0 12 . -31.371 -16.158 16.861 1.00 40.83 12 A 1 ATOM 90 C CA . LEU A 0 12 . -30.371 -16.260 15.776 1.00 40.83 12 A 1 ATOM 91 C C . LEU A 0 12 . -29.885 -14.933 15.163 1.00 40.83 12 A 1 ATOM 92 C CB . LEU A 0 12 . -30.795 -17.306 14.728 1.00 40.83 12 A 1 ATOM 93 O O . LEU A 0 12 . -29.417 -14.934 14.031 1.00 40.83 12 A 1 ATOM 94 C CG . LEU A 0 12 . -29.575 -18.122 14.244 1.00 40.83 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . -29.315 -19.306 15.183 1.00 40.83 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . -29.800 -18.661 12.835 1.00 40.83 12 A 1 ATOM 97 N N . PHE A 0 13 . -29.946 -13.813 15.893 1.00 42.62 13 A 1 ATOM 98 C CA . PHE A 0 13 . -29.309 -12.556 15.447 1.00 42.62 13 A 1 ATOM 99 C C . PHE A 0 13 . -28.134 -12.076 16.313 1.00 42.62 13 A 1 ATOM 100 C CB . PHE A 0 13 . -30.364 -11.469 15.188 1.00 42.62 13 A 1 ATOM 101 O O . PHE A 0 13 . -27.410 -11.180 15.892 1.00 42.62 13 A 1 ATOM 102 C CG . PHE A 0 13 . -30.805 -11.435 13.735 1.00 42.62 13 A 1 ATOM 103 C CD1 . PHE A 0 13 . -29.996 -10.793 12.777 1.00 42.62 13 A 1 ATOM 104 C CD2 . PHE A 0 13 . -31.988 -12.080 13.328 1.00 42.62 13 A 1 ATOM 105 C CE1 . PHE A 0 13 . -30.370 -10.790 11.422 1.00 42.62 13 A 1 ATOM 106 C CE2 . PHE A 0 13 . -32.363 -12.075 11.972 1.00 42.62 13 A 1 ATOM 107 C CZ . PHE A 0 13 . -31.554 -11.430 11.019 1.00 42.62 13 A 1 ATOM 108 N N . ASN A 0 14 . -27.857 -12.701 17.462 1.00 41.68 14 A 1 ATOM 109 C CA . ASN A 0 14 . -26.769 -12.240 18.337 1.00 41.68 14 A 1 ATOM 110 C C . ASN A 0 14 . -25.371 -12.768 17.972 1.00 41.68 14 A 1 ATOM 111 C CB . ASN A 0 14 . -27.143 -12.491 19.806 1.00 41.68 14 A 1 ATOM 112 O O . ASN A 0 14 . -24.391 -12.202 18.434 1.00 41.68 14 A 1 ATOM 113 C CG . ASN A 0 14 . -28.190 -11.500 20.286 1.00 41.68 14 A 1 ATOM 114 N ND2 . ASN A 0 14 . -29.226 -11.957 20.947 1.00 41.68 14 A 1 ATOM 115 O OD1 . ASN A 0 14 . -28.112 -10.308 20.061 1.00 41.68 14 A 1 ATOM 116 N N . LEU A 0 15 . -25.240 -13.791 17.118 1.00 41.09 15 A 1 ATOM 117 C CA . LEU A 0 15 . -23.915 -14.293 16.712 1.00 41.09 15 A 1 ATOM 118 C C . LEU A 0 15 . -23.268 -13.471 15.586 1.00 41.09 15 A 1 ATOM 119 C CB . LEU A 0 15 . -24.014 -15.793 16.378 1.00 41.09 15 A 1 ATOM 120 O O . LEU A 0 15 . -22.049 -13.357 15.544 1.00 41.09 15 A 1 ATOM 121 C CG . LEU A 0 15 . -23.673 -16.664 17.603 1.00 41.09 15 A 1 ATOM 122 C CD1 . LEU A 0 15 . -24.333 -18.037 17.492 1.00 41.09 15 A 1 ATOM 123 C CD2 . LEU A 0 15 . -22.161 -16.862 17.734 1.00 41.09 15 A 1 ATOM 124 N N . VAL A 0 16 . -24.062 -12.844 14.712 1.00 43.80 16 A 1 ATOM 125 C CA . VAL A 0 16 . -23.517 -12.003 13.627 1.00 43.80 16 A 1 ATOM 126 C C . VAL A 0 16 . -23.043 -10.649 14.164 1.00 43.80 16 A 1 ATOM 127 C CB . VAL A 0 16 . -24.532 -11.847 12.477 1.00 43.80 16 A 1 ATOM 128 O O . VAL A 0 16 . -22.050 -10.110 13.686 1.00 43.80 16 A 1 ATOM 129 C CG1 . VAL A 0 16 . -23.948 -11.058 11.298 1.00 43.80 16 A 1 ATOM 130 C CG2 . VAL A 0 16 . -24.968 -13.220 11.940 1.00 43.80 16 A 1 ATOM 131 N N . VAL A 0 17 . -23.692 -10.134 15.213 1.00 38.36 17 A 1 ATOM 132 C CA . VAL A 0 17 . -23.333 -8.847 15.825 1.00 38.36 17 A 1 ATOM 133 C C . VAL A 0 17 . -21.967 -8.910 16.524 1.00 38.36 17 A 1 ATOM 134 C CB . VAL A 0 17 . -24.477 -8.373 16.747 1.00 38.36 17 A 1 ATOM 135 O O . VAL A 0 17 . -21.228 -7.930 16.482 1.00 38.36 17 A 1 ATOM 136 C CG1 . VAL A 0 17 . -24.147 -7.089 17.510 1.00 38.36 17 A 1 ATOM 137 C CG2 . VAL A 0 17 . -25.746 -8.095 15.927 1.00 38.36 17 A 1 ATOM 138 N N . SER A 0 18 . -21.573 -10.061 17.082 1.00 41.19 18 A 1 ATOM 139 C CA . SER A 0 18 . -20.276 -10.213 17.759 1.00 41.19 18 A 1 ATOM 140 C C . SER A 0 18 . -19.069 -10.160 16.815 1.00 41.19 18 A 1 ATOM 141 C CB . SER A 0 18 . -20.244 -11.512 18.566 1.00 41.19 18 A 1 ATOM 142 O O . SER A 0 18 . -18.051 -9.599 17.199 1.00 41.19 18 A 1 ATOM 143 O OG . SER A 0 18 . -21.232 -11.468 19.579 1.00 41.19 18 A 1 ATOM 144 N N . LEU A 0 19 . -19.179 -10.668 15.582 1.00 39.04 19 A 1 ATOM 145 C CA . LEU A 0 19 . -18.068 -10.644 14.615 1.00 39.04 19 A 1 ATOM 146 C C . LEU A 0 19 . -17.868 -9.261 13.978 1.00 39.04 19 A 1 ATOM 147 C CB . LEU A 0 19 . -18.296 -11.746 13.564 1.00 39.04 19 A 1 ATOM 148 O O . LEU A 0 19 . -16.746 -8.882 13.671 1.00 39.04 19 A 1 ATOM 149 C CG . LEU A 0 19 . -17.738 -13.105 14.034 1.00 39.04 19 A 1 ATOM 150 C CD1 . LEU A 0 19 . -18.596 -14.257 13.511 1.00 39.04 19 A 1 ATOM 151 C CD2 . LEU A 0 19 . -16.303 -13.307 13.544 1.00 39.04 19 A 1 ATOM 152 N N . THR A 0 20 . -18.930 -8.464 13.828 1.00 40.36 20 A 1 ATOM 153 C CA . THR A 0 20 . -18.810 -7.093 13.297 1.00 40.36 20 A 1 ATOM 154 C C . THR A 0 20 . -18.409 -6.053 14.349 1.00 40.36 20 A 1 ATOM 155 C CB . THR A 0 20 . -20.101 -6.662 12.590 1.00 40.36 20 A 1 ATOM 156 O O . THR A 0 20 . -18.013 -4.946 13.990 1.00 40.36 20 A 1 ATOM 157 C CG2 . THR A 0 20 . -20.344 -7.481 11.321 1.00 40.36 20 A 1 ATOM 158 O OG1 . THR A 0 20 . -21.229 -6.839 13.425 1.00 40.36 20 A 1 ATOM 159 N N . LEU A 0 21 . -18.515 -6.374 15.646 1.00 36.85 21 A 1 ATOM 160 C CA . LEU A 0 21 . -18.232 -5.436 16.742 1.00 36.85 21 A 1 ATOM 161 C C . LEU A 0 21 . -16.737 -5.249 17.037 1.00 36.85 21 A 1 ATOM 162 C CB . LEU A 0 21 . -18.999 -5.872 18.006 1.00 36.85 21 A 1 ATOM 163 O O . LEU A 0 21 . -16.374 -4.198 17.562 1.00 36.85 21 A 1 ATOM 164 C CG . LEU A 0 21 . -20.368 -5.184 18.146 1.00 36.85 21 A 1 ATOM 165 C CD1 . LEU A 0 21 . -21.242 -5.947 19.137 1.00 36.85 21 A 1 ATOM 166 C CD2 . LEU A 0 21 . -20.236 -3.760 18.696 1.00 36.85 21 A 1 ATOM 167 N N . GLU A 0 22 . -15.862 -6.192 16.672 1.00 38.41 22 A 1 ATOM 168 C CA . GLU A 0 22 . -14.410 -6.025 16.875 1.00 38.41 22 A 1 ATOM 169 C C . GLU A 0 22 . -13.824 -4.869 16.049 1.00 38.41 22 A 1 ATOM 170 C CB . GLU A 0 22 . -13.656 -7.334 16.592 1.00 38.41 22 A 1 ATOM 171 O O . GLU A 0 22 . -12.868 -4.230 16.481 1.00 38.41 22 A 1 ATOM 172 C CG . GLU A 0 22 . -13.810 -8.339 17.746 1.00 38.41 22 A 1 ATOM 173 C CD . GLU A 0 22 . -12.889 -9.567 17.624 1.00 38.41 22 A 1 ATOM 174 O OE1 . GLU A 0 22 . -12.760 -10.282 18.644 1.00 38.41 22 A 1 ATOM 175 O OE2 . GLU A 0 22 . -12.322 -9.788 16.531 1.00 38.41 22 A 1 ATOM 176 N N . VAL A 0 23 . -14.448 -4.513 14.920 1.00 44.07 23 A 1 ATOM 177 C CA . VAL A 0 23 . -14.031 -3.370 14.085 1.00 44.07 23 A 1 ATOM 178 C C . VAL A 0 23 . -14.329 -2.021 14.759 1.00 44.07 23 A 1 ATOM 179 C CB . VAL A 0 23 . -14.678 -3.465 12.684 1.00 44.07 23 A 1 ATOM 180 O O . VAL A 0 23 . -13.714 -1.013 14.421 1.00 44.07 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . -14.223 -2.353 11.727 1.00 44.07 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . -14.333 -4.802 12.008 1.00 44.07 23 A 1 ATOM 183 N N . PHE A 0 24 . -15.241 -1.978 15.735 1.00 41.96 24 A 1 ATOM 184 C CA . PHE A 0 24 . -15.717 -0.729 16.334 1.00 41.96 24 A 1 ATOM 185 C C . PHE A 0 24 . -15.175 -0.416 17.727 1.00 41.96 24 A 1 ATOM 186 C CB . PHE A 0 24 . -17.252 -0.670 16.281 1.00 41.96 24 A 1 ATOM 187 O O . PHE A 0 24 . -15.577 0.609 18.269 1.00 41.96 24 A 1 ATOM 188 C CG . PHE A 0 24 . -17.762 0.007 15.028 1.00 41.96 24 A 1 ATOM 189 C CD1 . PHE A 0 24 . -17.731 1.412 14.926 1.00 41.96 24 A 1 ATOM 190 C CD2 . PHE A 0 24 . -18.239 -0.764 13.955 1.00 41.96 24 A 1 ATOM 191 C CE1 . PHE A 0 24 . -18.190 2.045 13.757 1.00 41.96 24 A 1 ATOM 192 C CE2 . PHE A 0 24 . -18.702 -0.131 12.788 1.00 41.96 24 A 1 ATOM 193 C CZ . PHE A 0 24 . -18.680 1.272 12.690 1.00 41.96 24 A 1 ATOM 194 N N . ASN A 0 25 . -14.282 -1.224 18.312 1.00 50.21 25 A 1 ATOM 195 C CA . ASN A 0 25 . -13.623 -0.836 19.561 1.00 50.21 25 A 1 ATOM 196 C C . ASN A 0 25 . -12.284 -0.131 19.257 1.00 50.21 25 A 1 ATOM 197 C CB . ASN A 0 25 . -13.501 -2.030 20.522 1.00 50.21 25 A 1 ATOM 198 O O . ASN A 0 25 . -11.302 -0.812 18.938 1.00 50.21 25 A 1 ATOM 199 C CG . ASN A 0 25 . -13.034 -1.568 21.897 1.00 50.21 25 A 1 ATOM 200 N ND2 . ASN A 0 25 . -13.102 -2.403 22.904 1.00 50.21 25 A 1 ATOM 201 O OD1 . ASN A 0 25 . -12.591 -0.449 22.083 1.00 50.21 25 A 1 ATOM 202 N N . PRO A 0 26 . -12.206 1.213 19.370 1.00 58.57 26 A 1 ATOM 203 C CA . PRO A 0 26 . -10.994 1.961 19.047 1.00 58.57 26 A 1 ATOM 204 C C . PRO A 0 26 . -9.801 1.559 19.922 1.00 58.57 26 A 1 ATOM 205 C CB . PRO A 0 26 . -11.347 3.442 19.250 1.00 58.57 26 A 1 ATOM 206 O O . PRO A 0 26 . -8.663 1.641 19.469 1.00 58.57 26 A 1 ATOM 207 C CG . PRO A 0 26 . -12.871 3.474 19.197 1.00 58.57 26 A 1 ATOM 208 C CD . PRO A 0 26 . -13.225 2.142 19.838 1.00 58.57 26 A 1 ATOM 209 N N . GLU A 0 27 . -10.035 1.092 21.154 1.00 57.32 27 A 1 ATOM 210 C CA . GLU A 0 27 . -8.966 0.640 22.048 1.00 57.32 27 A 1 ATOM 211 C C . GLU A 0 27 . -8.319 -0.658 21.542 1.00 57.32 27 A 1 ATOM 212 C CB . GLU A 0 27 . -9.516 0.470 23.473 1.00 57.32 27 A 1 ATOM 213 O O . GLU A 0 27 . -7.092 -0.749 21.462 1.00 57.32 27 A 1 ATOM 214 C CG . GLU A 0 27 . -8.362 0.307 24.475 1.00 57.32 27 A 1 ATOM 215 C CD . GLU A 0 27 . -8.793 -0.065 25.901 1.00 57.32 27 A 1 ATOM 216 O OE1 . GLU A 0 27 . -7.874 -0.159 26.748 1.00 57.32 27 A 1 ATOM 217 O OE2 . GLU A 0 27 . -9.990 -0.352 26.125 1.00 57.32 27 A 1 ATOM 218 N N . HIS A 0 28 . -9.122 -1.649 21.128 1.00 60.44 28 A 1 ATOM 219 C CA . HIS A 0 28 . -8.594 -2.885 20.537 1.00 60.44 28 A 1 ATOM 220 C C . HIS A 0 28 . -7.835 -2.612 19.239 1.00 60.44 28 A 1 ATOM 221 C CB . HIS A 0 28 . -9.709 -3.916 20.298 1.00 60.44 28 A 1 ATOM 222 O O . HIS A 0 28 . -6.766 -3.190 19.033 1.00 60.44 28 A 1 ATOM 223 C CG . HIS A 0 28 . -9.930 -4.834 21.471 1.00 60.44 28 A 1 ATOM 224 C CD2 . HIS A 0 28 . -11.127 -5.168 22.043 1.00 60.44 28 A 1 ATOM 225 N ND1 . HIS A 0 28 . -8.957 -5.551 22.129 1.00 60.44 28 A 1 ATOM 226 C CE1 . HIS A 0 28 . -9.551 -6.277 23.090 1.00 60.44 28 A 1 ATOM 227 N NE2 . HIS A 0 28 . -10.877 -6.072 23.079 1.00 60.44 28 A 1 ATOM 228 N N . ALA A 0 29 . -8.339 -1.697 18.406 1.00 73.69 29 A 1 ATOM 229 C CA . ALA A 0 29 . -7.641 -1.270 17.201 1.00 73.69 29 A 1 ATOM 230 C C . ALA A 0 29 . -6.286 -0.618 17.534 1.00 73.69 29 A 1 ATOM 231 C CB . ALA A 0 29 . -8.560 -0.342 16.400 1.00 73.69 29 A 1 ATOM 232 O O . ALA A 0 29 . -5.270 -1.015 16.967 1.00 73.69 29 A 1 ATOM 233 N N . CYS A 0 30 . -6.230 0.311 18.496 1.00 84.76 30 A 1 ATOM 234 C CA . CYS A 0 30 . -4.986 1.000 18.856 1.00 84.76 30 A 1 ATOM 235 C C . CYS A 0 30 . -3.958 0.094 19.550 1.00 84.76 30 A 1 ATOM 236 C CB . CYS A 0 30 . -5.301 2.260 19.668 1.00 84.76 30 A 1 ATOM 237 O O . CYS A 0 30 . -2.776 0.165 19.220 1.00 84.76 30 A 1 ATOM 238 S SG . CYS A 0 30 . -6.106 3.531 18.654 1.00 84.76 30 A 1 ATOM 239 N N . ASN A 0 31 . -4.386 -0.815 20.431 1.00 84.69 31 A 1 ATOM 240 C CA . ASN A 0 31 . -3.491 -1.815 21.025 1.00 84.69 31 A 1 ATOM 241 C C . ASN A 0 31 . -2.904 -2.752 19.958 1.00 84.69 31 A 1 ATOM 242 C CB . ASN A 0 31 . -4.268 -2.613 22.088 1.00 84.69 31 A 1 ATOM 243 O O . ASN A 0 31 . -1.721 -3.094 20.003 1.00 84.69 31 A 1 ATOM 244 C CG . ASN A 0 31 . -4.508 -1.829 23.368 1.00 84.69 31 A 1 ATOM 245 N ND2 . ASN A 0 31 . -5.541 -2.154 24.110 1.00 84.69 31 A 1 ATOM 246 O OD1 . ASN A 0 31 . -3.755 -0.948 23.740 1.00 84.69 31 A 1 ATOM 247 N N . LYS A 0 32 . -3.719 -3.147 18.969 1.00 82.66 32 A 1 ATOM 248 C CA . LYS A 0 32 . -3.258 -3.960 17.841 1.00 82.66 32 A 1 ATOM 249 C C . LYS A 0 32 . -2.257 -3.191 16.978 1.00 82.66 32 A 1 ATOM 250 C CB . LYS A 0 32 . -4.466 -4.471 17.049 1.00 82.66 32 A 1 ATOM 251 O O . LYS A 0 32 . -1.189 -3.732 16.695 1.00 82.66 32 A 1 ATOM 252 C CG . LYS A 0 32 . -4.037 -5.489 15.986 1.00 82.66 32 A 1 ATOM 253 C CD . LYS A 0 32 . -5.256 -6.125 15.312 1.00 82.66 32 A 1 ATOM 254 C CE . LYS A 0 32 . -4.781 -7.077 14.211 1.00 82.66 32 A 1 ATOM 255 N NZ . LYS A 0 32 . -5.923 -7.734 13.528 1.00 82.66 32 A 1 ATOM 256 N N . ILE A 0 33 . -2.548 -1.929 16.649 1.00 86.84 33 A 1 ATOM 257 C CA . ILE A 0 33 . -1.630 -1.022 15.941 1.00 86.84 33 A 1 ATOM 258 C C . ILE A 0 33 . -0.283 -0.949 16.665 1.00 86.84 33 A 1 ATOM 259 C CB . ILE A 0 33 . -2.264 0.380 15.772 1.00 86.84 33 A 1 ATOM 260 O O . ILE A 0 33 . 0.744 -1.215 16.049 1.00 86.84 33 A 1 ATOM 261 C CG1 . ILE A 0 33 . -3.372 0.331 14.701 1.00 86.84 33 A 1 ATOM 262 C CG2 . ILE A 0 33 . -1.210 1.436 15.390 1.00 86.84 33 A 1 ATOM 263 C CD1 . ILE A 0 33 . -4.358 1.502 14.780 1.00 86.84 33 A 1 ATOM 264 N N . ASP A 0 34 . -0.272 -0.688 17.973 1.00 85.46 34 A 1 ATOM 265 C CA . ASP A 0 34 . 0.969 -0.580 18.751 1.00 85.46 34 A 1 ATOM 266 C C . ASP A 0 34 . 1.815 -1.874 18.694 1.00 85.46 34 A 1 ATOM 267 C CB . ASP A 0 34 . 0.632 -0.155 20.202 1.00 85.46 34 A 1 ATOM 268 O O . ASP A 0 34 . 3.042 -1.817 18.761 1.00 85.46 34 A 1 ATOM 269 C CG . ASP A 0 34 . 0.261 1.338 20.353 1.00 85.46 34 A 1 ATOM 270 O OD1 . ASP A 0 34 . 0.670 2.154 19.496 1.00 85.46 34 A 1 ATOM 271 O OD2 . ASP A 0 34 . -0.365 1.746 21.363 1.00 85.46 34 A 1 ATOM 272 N N . SER A 0 35 . 1.186 -3.040 18.502 1.00 83.51 35 A 1 ATOM 273 C CA . SER A 0 35 . 1.865 -4.344 18.405 1.00 83.51 35 A 1 ATOM 274 C C . SER A 0 35 . 2.275 -4.789 16.988 1.00 83.51 35 A 1 ATOM 275 C CB . SER A 0 35 . 0.982 -5.401 19.069 1.00 83.51 35 A 1 ATOM 276 O O . SER A 0 35 . 3.072 -5.727 16.841 1.00 83.51 35 A 1 ATOM 277 O OG . SER A 0 35 . -0.130 -5.756 18.271 1.00 83.51 35 A 1 ATOM 278 N N . GLU A 0 36 . 1.717 -4.159 15.948 1.00 84.00 36 A 1 ATOM 279 C CA . GLU A 0 36 . 1.827 -4.588 14.542 1.00 84.00 36 A 1 ATOM 280 C C . GLU A 0 36 . 2.309 -3.485 13.579 1.00 84.00 36 A 1 ATOM 281 C CB . GLU A 0 36 . 0.482 -5.171 14.055 1.00 84.00 36 A 1 ATOM 282 O O . GLU A 0 36 . 2.601 -3.787 12.420 1.00 84.00 36 A 1 ATOM 283 C CG . GLU A 0 36 . 0.129 -6.523 14.701 1.00 84.00 36 A 1 ATOM 284 C CD . GLU A 0 36 . -1.226 -7.099 14.242 1.00 84.00 36 A 1 ATOM 285 O OE1 . GLU A 0 36 . -1.664 -8.106 14.844 1.00 84.00 36 A 1 ATOM 286 O OE2 . GLU A 0 36 . -1.845 -6.564 13.291 1.00 84.00 36 A 1 ATOM 287 N N . ARG A 0 37 . 2.428 -2.226 14.028 1.00 83.45 37 A 1 ATOM 288 C CA . ARG A 0 37 . 2.774 -1.081 13.165 1.00 83.45 37 A 1 ATOM 289 C C . ARG A 0 37 . 4.140 -1.192 12.487 1.00 83.45 37 A 1 ATOM 290 C CB . ARG A 0 37 . 2.658 0.246 13.935 1.00 83.45 37 A 1 ATOM 291 O O . ARG A 0 37 . 4.254 -0.813 11.329 1.00 83.45 37 A 1 ATOM 292 C CG . ARG A 0 37 . 3.694 0.379 15.057 1.00 83.45 37 A 1 ATOM 293 C CD . ARG A 0 37 . 3.547 1.703 15.792 1.00 83.45 37 A 1 ATOM 294 N NE . ARG A 0 37 . 4.756 1.951 16.588 1.00 83.45 37 A 1 ATOM 295 N NH1 . ARG A 0 37 . 3.854 3.535 17.973 1.00 83.45 37 A 1 ATOM 296 N NH2 . ARG A 0 37 . 6.014 2.968 18.170 1.00 83.45 37 A 1 ATOM 297 C CZ . ARG A 0 37 . 4.867 2.817 17.572 1.00 83.45 37 A 1 ATOM 298 N N . ASP A 0 38 . 5.141 -1.766 13.158 1.00 88.17 38 A 1 ATOM 299 C CA . ASP A 0 38 . 6.509 -1.876 12.618 1.00 88.17 38 A 1 ATOM 300 C C . ASP A 0 38 . 6.620 -2.954 11.519 1.00 88.17 38 A 1 ATOM 301 C CB . ASP A 0 38 . 7.507 -2.143 13.762 1.00 88.17 38 A 1 ATOM 302 O O . ASP A 0 38 . 7.640 -3.079 10.841 1.00 88.17 38 A 1 ATOM 303 C CG . ASP A 0 38 . 7.586 -1.028 14.820 1.00 88.17 38 A 1 ATOM 304 O OD1 . ASP A 0 38 . 7.230 0.135 14.526 1.00 88.17 38 A 1 ATOM 305 O OD2 . ASP A 0 38 . 7.975 -1.351 15.964 1.00 88.17 38 A 1 ATOM 306 N N . GLY A 0 39 . 5.553 -3.732 11.320 1.00 91.99 39 A 1 ATOM 307 C CA . GLY A 0 39 . 5.525 -4.849 10.393 1.00 91.99 39 A 1 ATOM 308 C C . GLY A 0 39 . 6.297 -6.065 10.891 1.00 91.99 39 A 1 ATOM 309 O O . GLY A 0 39 . 7.121 -6.024 11.804 1.00 91.99 39 A 1 ATOM 310 N N . ARG A 0 40 . 5.999 -7.210 10.288 1.00 93.47 40 A 1 ATOM 311 C CA . ARG A 0 40 . 6.647 -8.488 10.574 1.00 93.47 40 A 1 ATOM 312 C C . ARG A 0 40 . 7.105 -9.101 9.268 1.00 93.47 40 A 1 ATOM 313 C CB . ARG A 0 40 . 5.692 -9.399 11.353 1.00 93.47 40 A 1 ATOM 314 O O . ARG A 0 40 . 6.283 -9.458 8.423 1.00 93.47 40 A 1 ATOM 315 C CG . ARG A 0 40 . 5.328 -8.760 12.701 1.00 93.47 40 A 1 ATOM 316 C CD . ARG A 0 40 . 4.505 -9.720 13.547 1.00 93.47 40 A 1 ATOM 317 N NE . ARG A 0 40 . 4.183 -9.130 14.856 1.00 93.47 40 A 1 ATOM 318 N NH1 . ARG A 0 40 . 3.516 -11.036 15.904 1.00 93.47 40 A 1 ATOM 319 N NH2 . ARG A 0 40 . 3.590 -9.108 17.047 1.00 93.47 40 A 1 ATOM 320 C CZ . ARG A 0 40 . 3.784 -9.761 15.940 1.00 93.47 40 A 1 ATOM 321 N N . LEU A 0 41 . 8.422 -9.203 9.108 1.00 95.08 41 A 1 ATOM 322 C CA . LEU A 0 41 . 9.020 -9.865 7.958 1.00 95.08 41 A 1 ATOM 323 C C . LEU A 0 41 . 8.590 -11.336 7.941 1.00 95.08 41 A 1 ATOM 324 C CB . LEU A 0 41 . 10.549 -9.704 8.015 1.00 95.08 41 A 1 ATOM 325 O O . LEU A 0 41 . 8.774 -12.051 8.926 1.00 95.08 41 A 1 ATOM 326 C CG . LEU A 0 41 . 11.282 -10.335 6.816 1.00 95.08 41 A 1 ATOM 327 C CD1 . LEU A 0 41 . 10.914 -9.639 5.509 1.00 95.08 41 A 1 ATOM 328 C CD2 . LEU A 0 41 . 12.791 -10.236 7.022 1.00 95.08 41 A 1 ATOM 329 N N . VAL A 0 42 . 8.011 -11.775 6.827 1.00 95.31 42 A 1 ATOM 330 C CA . VAL A 0 42 . 7.597 -13.170 6.627 1.00 95.31 42 A 1 ATOM 331 C C . VAL A 0 42 . 8.687 -13.910 5.862 1.00 95.31 42 A 1 ATOM 332 C CB . VAL A 0 42 . 6.258 -13.229 5.880 1.00 95.31 42 A 1 ATOM 333 O O . VAL A 0 42 . 9.144 -14.967 6.294 1.00 95.31 42 A 1 ATOM 334 C CG1 . VAL A 0 42 . 5.724 -14.646 5.689 1.00 95.31 42 A 1 ATOM 335 C CG2 . VAL A 0 42 . 5.171 -12.428 6.617 1.00 95.31 42 A 1 ATOM 336 N N . PHE A 0 43 . 9.146 -13.330 4.754 1.00 95.16 43 A 1 ATOM 337 C CA . PHE A 0 43 . 10.291 -13.825 4.004 1.00 95.16 43 A 1 ATOM 338 C C . PHE A 0 43 . 10.947 -12.707 3.194 1.00 95.16 43 A 1 ATOM 339 C CB . PHE A 0 43 . 9.877 -15.002 3.104 1.00 95.16 43 A 1 ATOM 340 O O . PHE A 0 43 . 10.312 -11.730 2.800 1.00 95.16 43 A 1 ATOM 341 C CG . PHE A 0 43 . 8.789 -14.692 2.093 1.00 95.16 43 A 1 ATOM 342 C CD1 . PHE A 0 43 . 7.462 -15.089 2.340 1.00 95.16 43 A 1 ATOM 343 C CD2 . PHE A 0 43 . 9.106 -14.029 0.892 1.00 95.16 43 A 1 ATOM 344 C CE1 . PHE A 0 43 . 6.454 -14.813 1.401 1.00 95.16 43 A 1 ATOM 345 C CE2 . PHE A 0 43 . 8.100 -13.757 -0.050 1.00 95.16 43 A 1 ATOM 346 C CZ . PHE A 0 43 . 6.775 -14.149 0.204 1.00 95.16 43 A 1 ATOM 347 N N . GLU A 0 44 . 12.229 -12.900 2.914 1.00 94.83 44 A 1 ATOM 348 C CA . GLU A 0 44 . 13.046 -12.048 2.058 1.00 94.83 44 A 1 ATOM 349 C C . GLU A 0 44 . 13.933 -12.950 1.196 1.00 94.83 44 A 1 ATOM 350 C CB . GLU A 0 44 . 13.886 -11.099 2.922 1.00 94.83 44 A 1 ATOM 351 O O . GLU A 0 44 . 14.484 -13.941 1.683 1.00 94.83 44 A 1 ATOM 352 C CG . GLU A 0 44 . 14.643 -10.066 2.082 1.00 94.83 44 A 1 ATOM 353 C CD . GLU A 0 44 . 15.477 -9.095 2.929 1.00 94.83 44 A 1 ATOM 354 O OE1 . GLU A 0 44 . 16.163 -8.246 2.314 1.00 94.83 44 A 1 ATOM 355 O OE2 . GLU A 0 44 . 15.455 -9.168 4.177 1.00 94.83 44 A 1 ATOM 356 N N . GLY A 0 45 . 14.041 -12.616 -0.084 1.00 92.01 45 A 1 ATOM 357 C CA . GLY A 0 45 . 15.001 -13.177 -1.027 1.00 92.01 45 A 1 ATOM 358 C C . GLY A 0 45 . 15.706 -12.052 -1.783 1.00 92.01 45 A 1 ATOM 359 O O . GLY A 0 45 . 15.452 -10.878 -1.538 1.00 92.01 45 A 1 ATOM 360 N N . GLU A 0 46 . 16.575 -12.390 -2.735 1.00 92.16 46 A 1 ATOM 361 C CA . GLU A 0 46 . 17.371 -11.381 -3.457 1.00 92.16 46 A 1 ATOM 362 C C . GLU A 0 46 . 16.527 -10.428 -4.317 1.00 92.16 46 A 1 ATOM 363 C CB . GLU A 0 46 . 18.390 -12.079 -4.365 1.00 92.16 46 A 1 ATOM 364 O O . GLU A 0 46 . 16.899 -9.273 -4.524 1.00 92.16 46 A 1 ATOM 365 C CG . GLU A 0 46 . 19.402 -12.933 -3.588 1.00 92.16 46 A 1 ATOM 366 C CD . GLU A 0 46 . 20.533 -13.460 -4.484 1.00 92.16 46 A 1 ATOM 367 O OE1 . GLU A 0 46 . 21.569 -13.860 -3.909 1.00 92.16 46 A 1 ATOM 368 O OE2 . GLU A 0 46 . 20.362 -13.460 -5.724 1.00 92.16 46 A 1 ATOM 369 N N . SER A 0 47 . 15.391 -10.907 -4.829 1.00 94.11 47 A 1 ATOM 370 C CA . SER A 0 47 . 14.536 -10.168 -5.761 1.00 94.11 47 A 1 ATOM 371 C C . SER A 0 47 . 13.123 -9.919 -5.249 1.00 94.11 47 A 1 ATOM 372 C CB . SER A 0 47 . 14.513 -10.887 -7.112 1.00 94.11 47 A 1 ATOM 373 O O . SER A 0 47 . 12.291 -9.426 -6.011 1.00 94.11 47 A 1 ATOM 374 O OG . SER A 0 47 . 13.861 -12.136 -6.997 1.00 94.11 47 A 1 ATOM 375 N N . HIS A 0 48 . 12.821 -10.290 -4.004 1.00 95.05 48 A 1 ATOM 376 C CA . HIS A 0 48 . 11.487 -10.125 -3.444 1.00 95.05 48 A 1 ATOM 377 C C . HIS A 0 48 . 11.466 -10.105 -1.914 1.00 95.05 48 A 1 ATOM 378 C CB . HIS A 0 48 . 10.557 -11.229 -3.978 1.00 95.05 48 A 1 ATOM 379 O O . HIS A 0 48 . 12.271 -10.757 -1.252 1.00 95.05 48 A 1 ATOM 380 C CG . HIS A 0 48 . 11.042 -12.634 -3.721 1.00 95.05 48 A 1 ATOM 381 C CD2 . HIS A 0 48 . 11.286 -13.602 -4.655 1.00 95.05 48 A 1 ATOM 382 N ND1 . HIS A 0 48 . 11.348 -13.174 -2.493 1.00 95.05 48 A 1 ATOM 383 C CE1 . HIS A 0 48 . 11.754 -14.438 -2.680 1.00 95.05 48 A 1 ATOM 384 N NE2 . HIS A 0 48 . 11.734 -14.744 -3.985 1.00 95.05 48 A 1 ATOM 385 N N . GLU A 0 49 . 10.470 -9.439 -1.347 1.00 96.15 49 A 1 ATOM 386 C CA . GLU A 0 49 . 10.266 -9.329 0.098 1.00 96.15 49 A 1 ATOM 387 C C . GLU A 0 49 . 8.774 -9.329 0.403 1.00 96.15 49 A 1 ATOM 388 C CB . GLU A 0 49 . 10.925 -8.036 0.592 1.00 96.15 49 A 1 ATOM 389 O O . GLU A 0 49 . 7.997 -8.699 -0.317 1.00 96.15 49 A 1 ATOM 390 C CG . GLU A 0 49 . 10.934 -7.838 2.112 1.00 96.15 49 A 1 ATOM 391 C CD . GLU A 0 49 . 11.393 -6.409 2.436 1.00 96.15 49 A 1 ATOM 392 O OE1 . GLU A 0 49 . 10.541 -5.493 2.330 1.00 96.15 49 A 1 ATOM 393 O OE2 . GLU A 0 49 . 12.597 -6.186 2.711 1.00 96.15 49 A 1 ATOM 394 N N . TYR A 0 50 . 8.380 -10.008 1.478 1.00 96.66 50 A 1 ATOM 395 C CA . TYR A 0 50 . 7.017 -9.962 1.981 1.00 96.66 50 A 1 ATOM 396 C C . TYR A 0 50 . 6.989 -9.612 3.465 1.00 96.66 50 A 1 ATOM 397 C CB . TYR A 0 50 . 6.292 -11.269 1.681 1.00 96.66 50 A 1 ATOM 398 O O . TYR A 0 50 . 7.554 -10.324 4.305 1.00 96.66 50 A 1 ATOM 399 C CG . TYR A 0 50 . 4.809 -11.236 1.997 1.00 96.66 50 A 1 ATOM 400 C CD1 . TYR A 0 50 . 4.367 -11.438 3.315 1.00 96.66 50 A 1 ATOM 401 C CD2 . TYR A 0 50 . 3.867 -10.977 0.986 1.00 96.66 50 A 1 ATOM 402 C CE1 . TYR A 0 50 . 2.998 -11.493 3.618 1.00 96.66 50 A 1 ATOM 403 C CE2 . TYR A 0 50 . 2.493 -10.986 1.286 1.00 96.66 50 A 1 ATOM 404 O OH . TYR A 0 50 . 0.739 -11.392 2.857 1.00 96.66 50 A 1 ATOM 405 C CZ . TYR A 0 50 . 2.060 -11.300 2.588 1.00 96.66 50 A 1 ATOM 406 N N . ILE A 0 51 . 6.278 -8.536 3.796 1.00 95.36 51 A 1 ATOM 407 C CA . ILE A 0 51 . 6.095 -8.051 5.166 1.00 95.36 51 A 1 ATOM 408 C C . ILE A 0 51 . 4.604 -7.919 5.459 1.00 95.36 51 A 1 ATOM 409 C CB . ILE A 0 51 . 6.852 -6.725 5.413 1.00 95.36 51 A 1 ATOM 410 O O . ILE A 0 51 . 3.843 -7.377 4.662 1.00 95.36 51 A 1 ATOM 411 C CG1 . ILE A 0 51 . 8.346 -6.884 5.047 1.00 95.36 51 A 1 ATOM 412 C CG2 . ILE A 0 51 . 6.676 -6.283 6.879 1.00 95.36 51 A 1 ATOM 413 C CD1 . ILE A 0 51 . 9.269 -5.754 5.515 1.00 95.36 51 A 1 ATOM 414 N N . GLN A 0 52 . 4.182 -8.393 6.626 1.00 93.81 52 A 1 ATOM 415 C CA . GLN A 0 52 . 2.823 -8.215 7.125 1.00 93.81 52 A 1 ATOM 416 C C . GLN A 0 52 . 2.790 -7.045 8.112 1.00 93.81 52 A 1 ATOM 417 C CB . GLN A 0 52 . 2.381 -9.542 7.751 1.00 93.81 52 A 1 ATOM 418 O O . GLN A 0 52 . 3.482 -7.088 9.125 1.00 93.81 52 A 1 ATOM 419 C CG . GLN A 0 52 . 0.929 -9.534 8.244 1.00 93.81 52 A 1 ATOM 420 C CD . GLN A 0 52 . 0.531 -10.931 8.714 1.00 93.81 52 A 1 ATOM 421 N NE2 . GLN A 0 52 . -0.469 -11.537 8.105 1.00 93.81 52 A 1 ATOM 422 O OE1 . GLN A 0 52 . 1.152 -11.522 9.590 1.00 93.81 52 A 1 ATOM 423 N N . TYR A 0 53 . 1.992 -6.023 7.825 1.00 92.10 53 A 1 ATOM 424 C CA . TYR A 0 53 . 1.747 -4.868 8.690 1.00 92.10 53 A 1 ATOM 425 C C . TYR A 0 53 . 0.334 -4.931 9.280 1.00 92.10 53 A 1 ATOM 426 C CB . TYR A 0 53 . 1.953 -3.571 7.884 1.00 92.10 53 A 1 ATOM 427 O O . TYR A 0 53 . -0.475 -5.800 8.932 1.00 92.10 53 A 1 ATOM 428 C CG . TYR A 0 53 . 3.368 -3.363 7.390 1.00 92.10 53 A 1 ATOM 429 C CD1 . TYR A 0 53 . 4.296 -2.708 8.220 1.00 92.10 53 A 1 ATOM 430 C CD2 . TYR A 0 53 . 3.753 -3.799 6.107 1.00 92.10 53 A 1 ATOM 431 C CE1 . TYR A 0 53 . 5.614 -2.500 7.782 1.00 92.10 53 A 1 ATOM 432 C CE2 . TYR A 0 53 . 5.069 -3.576 5.657 1.00 92.10 53 A 1 ATOM 433 O OH . TYR A 0 53 . 7.278 -2.732 6.082 1.00 92.10 53 A 1 ATOM 434 C CZ . TYR A 0 53 . 6.002 -2.934 6.499 1.00 92.10 53 A 1 ATOM 435 N N . TYR A 0 54 . 0.018 -3.969 10.148 1.00 89.84 54 A 1 ATOM 436 C CA . TYR A 0 54 . -1.366 -3.694 10.505 1.00 89.84 54 A 1 ATOM 437 C C . TYR A 0 54 . -2.183 -3.362 9.244 1.00 89.84 54 A 1 ATOM 438 C CB . TYR A 0 54 . -1.429 -2.544 11.513 1.00 89.84 54 A 1 ATOM 439 O O . TYR A 0 54 . -1.808 -2.486 8.464 1.00 89.84 54 A 1 ATOM 440 C CG . TYR A 0 54 . -2.851 -2.222 11.922 1.00 89.84 54 A 1 ATOM 441 C CD1 . TYR A 0 54 . -3.539 -1.150 11.322 1.00 89.84 54 A 1 ATOM 442 C CD2 . TYR A 0 54 . -3.498 -3.035 12.871 1.00 89.84 54 A 1 ATOM 443 C CE1 . TYR A 0 54 . -4.871 -0.875 11.685 1.00 89.84 54 A 1 ATOM 444 C CE2 . TYR A 0 54 . -4.828 -2.756 13.241 1.00 89.84 54 A 1 ATOM 445 O OH . TYR A 0 54 . -6.793 -1.407 13.025 1.00 89.84 54 A 1 ATOM 446 C CZ . TYR A 0 54 . -5.515 -1.674 12.654 1.00 89.84 54 A 1 ATOM 447 N N . TYR A 0 55 . -3.310 -4.055 9.063 1.00 90.83 55 A 1 ATOM 448 C CA . TYR A 0 55 . -4.265 -3.936 7.948 1.00 90.83 55 A 1 ATOM 449 C C . TYR A 0 55 . -3.756 -4.332 6.548 1.00 90.83 55 A 1 ATOM 450 C CB . TYR A 0 55 . -4.862 -2.525 7.939 1.00 90.83 55 A 1 ATOM 451 O O . TYR A 0 55 . -4.506 -4.956 5.799 1.00 90.83 55 A 1 ATOM 452 C CG . TYR A 0 55 . -6.119 -2.409 7.111 1.00 90.83 55 A 1 ATOM 453 C CD1 . TYR A 0 55 . -6.036 -2.087 5.744 1.00 90.83 55 A 1 ATOM 454 C CD2 . TYR A 0 55 . -7.368 -2.658 7.705 1.00 90.83 55 A 1 ATOM 455 C CE1 . TYR A 0 55 . -7.201 -1.995 4.964 1.00 90.83 55 A 1 ATOM 456 C CE2 . TYR A 0 55 . -8.534 -2.602 6.922 1.00 90.83 55 A 1 ATOM 457 O OH . TYR A 0 55 . -9.584 -2.186 4.812 1.00 90.83 55 A 1 ATOM 458 C CZ . TYR A 0 55 . -8.451 -2.276 5.552 1.00 90.83 55 A 1 ATOM 459 N N . TYR A 0 56 . -2.508 -4.026 6.193 1.00 93.40 56 A 1 ATOM 460 C CA . TYR A 0 56 . -1.920 -4.355 4.892 1.00 93.40 56 A 1 ATOM 461 C C . TYR A 0 56 . -0.798 -5.383 5.000 1.00 93.40 56 A 1 ATOM 462 C CB . TYR A 0 56 . -1.405 -3.091 4.192 1.00 93.40 56 A 1 ATOM 463 O O . TYR A 0 56 . -0.067 -5.448 5.982 1.00 93.40 56 A 1 ATOM 464 C CG . TYR A 0 56 . -2.496 -2.151 3.727 1.00 93.40 56 A 1 ATOM 465 C CD1 . TYR A 0 56 . -3.252 -2.459 2.579 1.00 93.40 56 A 1 ATOM 466 C CD2 . TYR A 0 56 . -2.737 -0.957 4.430 1.00 93.40 56 A 1 ATOM 467 C CE1 . TYR A 0 56 . -4.246 -1.571 2.127 1.00 93.40 56 A 1 ATOM 468 C CE2 . TYR A 0 56 . -3.717 -0.058 3.973 1.00 93.40 56 A 1 ATOM 469 O OH . TYR A 0 56 . -5.373 0.537 2.360 1.00 93.40 56 A 1 ATOM 470 C CZ . TYR A 0 56 . -4.466 -0.362 2.817 1.00 93.40 56 A 1 ATOM 471 N N . SER A 0 57 . -0.600 -6.146 3.938 1.00 94.44 57 A 1 ATOM 472 C CA . SER A 0 57 . 0.633 -6.878 3.683 1.00 94.44 57 A 1 ATOM 473 C C . SER A 0 57 . 1.291 -6.332 2.432 1.00 94.44 57 A 1 ATOM 474 C CB . SER A 0 57 . 0.364 -8.364 3.530 1.00 94.44 57 A 1 ATOM 475 O O . SER A 0 57 . 0.603 -6.056 1.450 1.00 94.44 57 A 1 ATOM 476 O OG . SER A 0 57 . -0.520 -8.602 2.457 1.00 94.44 57 A 1 ATOM 477 N N . ARG A 0 58 . 2.612 -6.200 2.455 1.00 95.12 58 A 1 ATOM 478 C CA . ARG A 0 58 . 3.398 -5.696 1.339 1.00 95.12 58 A 1 ATOM 479 C C . ARG A 0 58 . 4.160 -6.828 0.673 1.00 95.12 58 A 1 ATOM 480 C CB . ARG A 0 58 . 4.339 -4.599 1.836 1.00 95.12 58 A 1 ATOM 481 O O . ARG A 0 58 . 4.891 -7.539 1.356 1.00 95.12 58 A 1 ATOM 482 C CG . ARG A 0 58 . 5.079 -3.939 0.665 1.00 95.12 58 A 1 ATOM 483 C CD . ARG A 0 58 . 6.056 -2.890 1.185 1.00 95.12 58 A 1 ATOM 484 N NE . ARG A 0 58 . 7.220 -3.480 1.882 1.00 95.12 58 A 1 ATOM 485 N NH1 . ARG A 0 58 . 7.751 -1.591 3.040 1.00 95.12 58 A 1 ATOM 486 N NH2 . ARG A 0 58 . 9.114 -3.337 3.156 1.00 95.12 58 A 1 ATOM 487 C CZ . ARG A 0 58 . 8.018 -2.817 2.697 1.00 95.12 58 A 1 ATOM 488 N N . MET A 0 59 . 4.060 -6.912 -0.647 1.00 95.90 59 A 1 ATOM 489 C CA . MET A 0 59 . 4.928 -7.714 -1.502 1.00 95.90 59 A 1 ATOM 490 C C . MET A 0 59 . 5.784 -6.783 -2.366 1.00 95.90 59 A 1 ATOM 491 C CB . MET A 0 59 . 4.065 -8.651 -2.362 1.00 95.90 59 A 1 ATOM 492 O O . MET A 0 59 . 5.250 -5.925 -3.061 1.00 95.90 59 A 1 ATOM 493 C CG . MET A 0 59 . 4.911 -9.634 -3.177 1.00 95.90 59 A 1 ATOM 494 S SD . MET A 0 59 . 5.804 -10.859 -2.182 1.00 95.90 59 A 1 ATOM 495 C CE . MET A 0 59 . 6.877 -11.538 -3.458 1.00 95.90 59 A 1 ATOM 496 N N . ILE A 0 60 . 7.103 -6.950 -2.343 1.00 95.97 60 A 1 ATOM 497 C CA . ILE A 0 60 . 8.036 -6.281 -3.257 1.00 95.97 60 A 1 ATOM 498 C C . ILE A 0 60 . 8.595 -7.320 -4.219 1.00 95.97 60 A 1 ATOM 499 C CB . ILE A 0 60 . 9.159 -5.542 -2.497 1.00 95.97 60 A 1 ATOM 500 O O . ILE A 0 60 . 8.962 -8.413 -3.790 1.00 95.97 60 A 1 ATOM 501 C CG1 . ILE A 0 60 . 8.535 -4.470 -1.577 1.00 95.97 60 A 1 ATOM 502 C CG2 . ILE A 0 60 . 10.154 -4.921 -3.498 1.00 95.97 60 A 1 ATOM 503 C CD1 . ILE A 0 60 . 9.526 -3.569 -0.832 1.00 95.97 60 A 1 ATOM 504 N N . ARG A 0 61 . 8.679 -6.981 -5.509 1.00 95.67 61 A 1 ATOM 505 C CA . ARG A 0 61 . 9.287 -7.813 -6.556 1.00 95.67 61 A 1 ATOM 506 C C . ARG A 0 61 . 10.123 -6.962 -7.507 1.00 95.67 61 A 1 ATOM 507 C CB . ARG A 0 61 . 8.191 -8.564 -7.330 1.00 95.67 61 A 1 ATOM 508 O O . ARG A 0 61 . 9.646 -5.951 -8.017 1.00 95.67 61 A 1 ATOM 509 C CG . ARG A 0 61 . 7.427 -9.570 -6.456 1.00 95.67 61 A 1 ATOM 510 C CD . ARG A 0 61 . 6.323 -10.290 -7.235 1.00 95.67 61 A 1 ATOM 511 N NE . ARG A 0 61 . 5.207 -9.394 -7.601 1.00 95.67 61 A 1 ATOM 512 N NH1 . ARG A 0 61 . 4.286 -10.747 -9.213 1.00 95.67 61 A 1 ATOM 513 N NH2 . ARG A 0 61 . 3.302 -8.825 -8.715 1.00 95.67 61 A 1 ATOM 514 C CZ . ARG A 0 61 . 4.282 -9.650 -8.512 1.00 95.67 61 A 1 ATOM 515 N N . LEU A 0 62 . 11.354 -7.391 -7.770 1.00 94.90 62 A 1 ATOM 516 C CA . LEU A 0 62 . 12.242 -6.796 -8.773 1.00 94.90 62 A 1 ATOM 517 C C . LEU A 0 62 . 11.970 -7.364 -10.173 1.00 94.90 62 A 1 ATOM 518 C CB . LEU A 0 62 . 13.717 -7.030 -8.384 1.00 94.90 62 A 1 ATOM 519 O O . LEU A 0 62 . 11.387 -8.441 -10.313 1.00 94.90 62 A 1 ATOM 520 C CG . LEU A 0 62 . 14.161 -6.459 -7.025 1.00 94.90 62 A 1 ATOM 521 C CD1 . LEU A 0 62 . 15.673 -6.635 -6.859 1.00 94.90 62 A 1 ATOM 522 C CD2 . LEU A 0 62 . 13.877 -4.967 -6.920 1.00 94.90 62 A 1 ATOM 523 N N . ASN A 0 63 . 12.472 -6.677 -11.203 1.00 93.55 63 A 1 ATOM 524 C CA . ASN A 0 63 . 12.446 -7.109 -12.608 1.00 93.55 63 A 1 ATOM 525 C C . ASN A 0 63 . 11.034 -7.409 -13.144 1.00 93.55 63 A 1 ATOM 526 C CB . ASN A 0 63 . 13.425 -8.280 -12.815 1.00 93.55 63 A 1 ATOM 527 O O . ASN A 0 63 . 10.846 -8.321 -13.948 1.00 93.55 63 A 1 ATOM 528 C CG . ASN A 0 63 . 14.826 -7.991 -12.322 1.00 93.55 63 A 1 ATOM 529 N ND2 . ASN A 0 63 . 15.468 -8.953 -11.701 1.00 93.55 63 A 1 ATOM 530 O OD1 . ASN A 0 63 . 15.368 -6.911 -12.479 1.00 93.55 63 A 1 ATOM 531 N N . GLN A 0 64 . 10.040 -6.664 -12.674 1.00 93.59 64 A 1 ATOM 532 C CA . GLN A 0 64 . 8.662 -6.757 -13.133 1.00 93.59 64 A 1 ATOM 533 C C . GLN A 0 64 . 8.443 -5.853 -14.344 1.00 93.59 64 A 1 ATOM 534 C CB . GLN A 0 64 . 7.697 -6.415 -11.987 1.00 93.59 64 A 1 ATOM 535 O O . GLN A 0 64 . 9.067 -4.801 -14.479 1.00 93.59 64 A 1 ATOM 536 C CG . GLN A 0 64 . 7.876 -7.326 -10.763 1.00 93.59 64 A 1 ATOM 537 C CD . GLN A 0 64 . 7.781 -8.806 -11.104 1.00 93.59 64 A 1 ATOM 538 N NE2 . GLN A 0 64 . 8.852 -9.559 -10.997 1.00 93.59 64 A 1 ATOM 539 O OE1 . GLN A 0 64 . 6.743 -9.315 -11.484 1.00 93.59 64 A 1 ATOM 540 N N . THR A 0 65 . 7.534 -6.256 -15.224 1.00 90.98 65 A 1 ATOM 541 C CA . THR A 0 65 . 7.030 -5.383 -16.286 1.00 90.98 65 A 1 ATOM 542 C C . THR A 0 65 . 6.096 -4.329 -15.703 1.00 90.98 65 A 1 ATOM 543 C CB . THR A 0 65 . 6.279 -6.188 -17.353 1.00 90.98 65 A 1 ATOM 544 O O . THR A 0 65 . 5.418 -4.590 -14.708 1.00 90.98 65 A 1 ATOM 545 C CG2 . THR A 0 65 . 7.230 -7.087 -18.142 1.00 90.98 65 A 1 ATOM 546 O OG1 . THR A 0 65 . 5.309 -7.020 -16.757 1.00 90.98 65 A 1 ATOM 547 N N . SER A 0 66 . 6.000 -3.169 -16.358 1.00 84.52 66 A 1 ATOM 548 C CA . SER A 0 66 . 5.039 -2.139 -15.956 1.00 84.52 66 A 1 ATOM 549 C C . SER A 0 66 . 3.613 -2.709 -15.905 1.00 84.52 66 A 1 ATOM 550 C CB . SER A 0 66 . 5.082 -0.943 -16.906 1.00 84.52 66 A 1 ATOM 551 O O . SER A 0 66 . 3.173 -3.318 -16.884 1.00 84.52 66 A 1 ATOM 552 O OG . SER A 0 66 . 4.144 0.035 -16.493 1.00 84.52 66 A 1 ATOM 553 N N . PRO A 0 67 . 2.870 -2.507 -14.799 1.00 81.07 67 A 1 ATOM 554 C CA . PRO A 0 67 . 1.474 -2.932 -14.692 1.00 81.07 67 A 1 ATOM 555 C C . PRO A 0 67 . 0.525 -2.076 -15.548 1.00 81.07 67 A 1 ATOM 556 C CB . PRO A 0 67 . 1.150 -2.824 -13.198 1.00 81.07 67 A 1 ATOM 557 O O . PRO A 0 67 . -0.631 -2.444 -15.754 1.00 81.07 67 A 1 ATOM 558 C CG . PRO A 0 67 . 2.072 -1.706 -12.711 1.00 81.07 67 A 1 ATOM 559 C CD . PRO A 0 67 . 3.322 -1.898 -13.555 1.00 81.07 67 A 1 ATOM 560 N N . ILE A 0 68 . 0.984 -0.925 -16.054 1.00 72.90 68 A 1 ATOM 561 C CA . ILE A 0 68 . 0.186 -0.061 -16.924 1.00 72.90 68 A 1 ATOM 562 C C . ILE A 0 68 . 0.214 -0.635 -18.340 1.00 72.90 68 A 1 ATOM 563 C CB . ILE A 0 68 . 0.716 1.383 -16.927 1.00 72.90 68 A 1 ATOM 564 O O . ILE A 0 68 . 1.224 -0.545 -19.035 1.00 72.90 68 A 1 ATOM 565 C CG1 . ILE A 0 68 . 0.785 2.026 -15.526 1.00 72.90 68 A 1 ATOM 566 C CG2 . ILE A 0 68 . -0.169 2.267 -17.834 1.00 72.90 68 A 1 ATOM 567 C CD1 . ILE A 0 68 . 1.893 3.088 -15.517 1.00 72.90 68 A 1 ATOM 568 N N . VAL A 0 69 . -0.917 -1.179 -18.786 1.00 63.01 69 A 1 ATOM 569 C CA . VAL A 0 69 . -1.046 -1.719 -20.149 1.00 63.01 69 A 1 ATOM 570 C C . VAL A 0 69 . -1.532 -0.652 -21.133 1.00 63.01 69 A 1 ATOM 571 C CB . VAL A 0 69 . -1.927 -2.983 -20.157 1.00 63.01 69 A 1 ATOM 572 O O . VAL A 0 69 . -1.076 -0.640 -22.267 1.00 63.01 69 A 1 ATOM 573 C CG1 . VAL A 0 69 . -1.972 -3.641 -21.542 1.00 63.01 69 A 1 ATOM 574 C CG2 . VAL A 0 69 . -1.399 -4.032 -19.166 1.00 63.01 69 A 1 ATOM 575 N N . ASN A 0 70 . -2.424 0.254 -20.705 1.00 63.83 70 A 1 ATOM 576 C CA . ASN A 0 70 . -2.954 1.372 -21.496 1.00 63.83 70 A 1 ATOM 577 C C . ASN A 0 70 . -3.520 2.451 -20.559 1.00 63.83 70 A 1 ATOM 578 C CB . ASN A 0 70 . -4.081 0.859 -22.415 1.00 63.83 70 A 1 ATOM 579 O O . ASN A 0 70 . -4.364 2.143 -19.720 1.00 63.83 70 A 1 ATOM 580 C CG . ASN A 0 70 . -3.573 0.133 -23.647 1.00 63.83 70 A 1 ATOM 581 N ND2 . ASN A 0 70 . -4.167 -0.981 -24.006 1.00 63.83 70 A 1 ATOM 582 O OD1 . ASN A 0 70 . -2.682 0.580 -24.343 1.00 63.83 70 A 1 ATOM 583 N N . GLY A 0 71 . -3.098 3.707 -20.709 1.00 59.66 71 A 1 ATOM 584 C CA . GLY A 0 71 . -3.648 4.825 -19.942 1.00 59.66 71 A 1 ATOM 585 C C . GLY A 0 71 . -3.107 6.173 -20.407 1.00 59.66 71 A 1 ATOM 586 O O . GLY A 0 71 . -1.972 6.266 -20.875 1.00 59.66 71 A 1 ATOM 587 N N . THR A 0 72 . -3.929 7.211 -20.287 1.00 61.44 72 A 1 ATOM 588 C CA . THR A 0 72 . -3.518 8.612 -20.425 1.00 61.44 72 A 1 ATOM 589 C C . THR A 0 72 . -3.341 9.200 -19.034 1.00 61.44 72 A 1 ATOM 590 C CB . THR A 0 72 . -4.548 9.433 -21.218 1.00 61.44 72 A 1 ATOM 591 O O . THR A 0 72 . -4.263 9.139 -18.225 1.00 61.44 72 A 1 ATOM 592 C CG2 . THR A 0 72 . -4.489 9.095 -22.708 1.00 61.44 72 A 1 ATOM 593 O OG1 . THR A 0 72 . -5.859 9.155 -20.779 1.00 61.44 72 A 1 ATOM 594 N N . PHE A 0 73 . -2.165 9.759 -18.757 1.00 66.00 73 A 1 ATOM 595 C CA . PHE A 0 73 . -1.916 10.508 -17.529 1.00 66.00 73 A 1 ATOM 596 C C . PHE A 0 73 . -2.242 11.976 -17.780 1.00 66.00 73 A 1 ATOM 597 C CB . PHE A 0 73 . -0.465 10.312 -17.067 1.00 66.00 73 A 1 ATOM 598 O O . PHE A 0 73 . -1.780 12.547 -18.770 1.00 66.00 73 A 1 ATOM 599 C CG . PHE A 0 73 . -0.138 8.864 -16.759 1.00 66.00 73 A 1 ATOM 600 C CD1 . PHE A 0 73 . -0.472 8.326 -15.503 1.00 66.00 73 A 1 ATOM 601 C CD2 . PHE A 0 73 . 0.416 8.036 -17.755 1.00 66.00 73 A 1 ATOM 602 C CE1 . PHE A 0 73 . -0.284 6.956 -15.254 1.00 66.00 73 A 1 ATOM 603 C CE2 . PHE A 0 73 . 0.597 6.665 -17.509 1.00 66.00 73 A 1 ATOM 604 C CZ . PHE A 0 73 . 0.228 6.127 -16.265 1.00 66.00 73 A 1 ATOM 605 N N . GLU A 0 74 . -3.033 12.576 -16.898 1.00 64.94 74 A 1 ATOM 606 C CA . GLU A 0 74 . -3.208 14.024 -16.869 1.00 64.94 74 A 1 ATOM 607 C C . GLU A 0 74 . -2.112 14.641 -16.001 1.00 64.94 74 A 1 ATOM 608 C CB . GLU A 0 74 . -4.614 14.415 -16.395 1.00 64.94 74 A 1 ATOM 609 O O . GLU A 0 74 . -1.762 14.121 -14.940 1.00 64.94 74 A 1 ATOM 610 C CG . GLU A 0 74 . -5.679 13.960 -17.408 1.00 64.94 74 A 1 ATOM 611 C CD . GLU A 0 74 . -7.095 14.471 -17.101 1.00 64.94 74 A 1 ATOM 612 O OE1 . GLU A 0 74 . -7.987 14.180 -17.932 1.00 64.94 74 A 1 ATOM 613 O OE2 . GLU A 0 74 . -7.281 15.165 -16.079 1.00 64.94 74 A 1 ATOM 614 N N . GLN A 0 75 . -1.546 15.746 -16.473 1.00 66.90 75 A 1 ATOM 615 C CA . GLN A 0 75 . -0.608 16.535 -15.691 1.00 66.90 75 A 1 ATOM 616 C C . GLN A 0 75 . -1.398 17.348 -14.665 1.00 66.90 75 A 1 ATOM 617 C CB . GLN A 0 75 . 0.205 17.409 -16.650 1.00 66.90 75 A 1 ATOM 618 O O . GLN A 0 75 . -2.312 18.092 -15.025 1.00 66.90 75 A 1 ATOM 619 C CG . GLN A 0 75 . 1.346 18.188 -15.983 1.00 66.90 75 A 1 ATOM 620 C CD . GLN A 0 75 . 2.192 18.924 -17.025 1.00 66.90 75 A 1 ATOM 621 N NE2 . GLN A 0 75 . 3.303 19.513 -16.671 1.00 66.90 75 A 1 ATOM 622 O OE1 . GLN A 0 75 . 1.889 18.993 -18.205 1.00 66.90 75 A 1 ATOM 623 N N . LEU A 0 76 . -1.041 17.205 -13.392 1.00 63.88 76 A 1 ATOM 624 C CA . LEU A 0 76 . -1.645 17.982 -12.317 1.00 63.88 76 A 1 ATOM 625 C C . LEU A 0 76 . -0.951 19.340 -12.212 1.00 63.88 76 A 1 ATOM 626 C CB . LEU A 0 76 . -1.586 17.204 -10.994 1.00 63.88 76 A 1 ATOM 627 O O . LEU A 0 76 . 0.275 19.418 -12.191 1.00 63.88 76 A 1 ATOM 628 C CG . LEU A 0 76 . -2.298 15.840 -11.030 1.00 63.88 76 A 1 ATOM 629 C CD1 . LEU A 0 76 . -2.132 15.156 -9.682 1.00 63.88 76 A 1 ATOM 630 C CD2 . LEU A 0 76 . -3.794 15.949 -11.284 1.00 63.88 76 A 1 ATOM 631 N N . PHE A 0 77 . -1.752 20.398 -12.120 1.00 68.45 77 A 1 ATOM 632 C CA . PHE A 0 77 . -1.293 21.738 -11.764 1.00 68.45 77 A 1 ATOM 633 C C . PHE A 0 77 . -1.900 22.096 -10.406 1.00 68.45 77 A 1 ATOM 634 C CB . PHE A 0 77 . -1.688 22.745 -12.859 1.00 68.45 77 A 1 ATOM 635 O O . PHE A 0 77 . -3.116 22.291 -10.319 1.00 68.45 77 A 1 ATOM 636 C CG . PHE A 0 77 . -1.033 22.509 -14.208 1.00 68.45 77 A 1 ATOM 637 C CD1 . PHE A 0 77 . 0.277 22.966 -14.445 1.00 68.45 77 A 1 ATOM 638 C CD2 . PHE A 0 77 . -1.722 21.818 -15.223 1.00 68.45 77 A 1 ATOM 639 C CE1 . PHE A 0 77 . 0.893 22.736 -15.689 1.00 68.45 77 A 1 ATOM 640 C CE2 . PHE A 0 77 . -1.107 21.588 -16.467 1.00 68.45 77 A 1 ATOM 641 C CZ . PHE A 0 77 . 0.201 22.047 -16.700 1.00 68.45 77 A 1 ATOM 642 N N . GLY A 0 78 . -1.064 22.174 -9.366 1.00 74.36 78 A 1 ATOM 643 C CA . GLY A 0 78 . -1.495 22.366 -7.982 1.00 74.36 78 A 1 ATOM 644 C C . GLY A 0 78 . -2.294 21.191 -7.403 1.00 74.36 78 A 1 ATOM 645 O O . GLY A 0 78 . -2.320 20.090 -7.957 1.00 74.36 78 A 1 ATOM 646 N N . ASP A 0 79 . -2.961 21.448 -6.276 1.00 80.90 79 A 1 ATOM 647 C CA . ASP A 0 79 . -3.762 20.453 -5.561 1.00 80.90 79 A 1 ATOM 648 C C . ASP A 0 79 . -5.064 20.142 -6.318 1.00 80.90 79 A 1 ATOM 649 C CB . ASP A 0 79 . -4.059 20.912 -4.115 1.00 80.90 79 A 1 ATOM 650 O O . ASP A 0 79 . -5.890 21.026 -6.568 1.00 80.90 79 A 1 ATOM 651 C CG . ASP A 0 79 . -2.849 20.877 -3.166 1.00 80.90 79 A 1 ATOM 652 O OD1 . ASP A 0 79 . -1.706 20.814 -3.659 1.00 80.90 79 A 1 ATOM 653 O OD2 . ASP A 0 79 . -3.060 20.879 -1.925 1.00 80.90 79 A 1 ATOM 654 N N . GLN A 0 80 . -5.284 18.867 -6.634 1.00 84.55 80 A 1 ATOM 655 C CA . GLN A 0 80 . -6.521 18.380 -7.241 1.00 84.55 80 A 1 ATOM 656 C C . GLN A 0 80 . -7.181 17.321 -6.370 1.00 84.55 80 A 1 ATOM 657 C CB . GLN A 0 80 . -6.273 17.839 -8.649 1.00 84.55 80 A 1 ATOM 658 O O . GLN A 0 80 . -6.523 16.419 -5.861 1.00 84.55 80 A 1 ATOM 659 C CG . GLN A 0 80 . -5.805 18.945 -9.607 1.00 84.55 80 A 1 ATOM 660 C CD . GLN A 0 80 . -5.961 18.563 -11.074 1.00 84.55 80 A 1 ATOM 661 N NE2 . GLN A 0 80 . -5.704 19.468 -11.989 1.00 84.55 80 A 1 ATOM 662 O OE1 . GLN A 0 80 . -6.347 17.470 -11.440 1.00 84.55 80 A 1 ATOM 663 N N . GLY A 0 81 . -8.502 17.416 -6.214 1.00 88.49 81 A 1 ATOM 664 C CA . GLY A 0 81 . -9.290 16.464 -5.441 1.00 88.49 81 A 1 ATOM 665 C C . GLY A 0 81 . -10.351 15.768 -6.281 1.00 88.49 81 A 1 ATOM 666 O O . GLY A 0 81 . -11.008 16.404 -7.104 1.00 88.49 81 A 1 ATOM 667 N N . TRP A 0 82 . -10.562 14.478 -6.036 1.00 88.36 82 A 1 ATOM 668 C CA . TRP A 0 82 . -11.620 13.691 -6.666 1.00 88.36 82 A 1 ATOM 669 C C . TRP A 0 82 . -12.308 12.758 -5.667 1.00 88.36 82 A 1 ATOM 670 C CB . TRP A 0 82 . -11.072 12.921 -7.874 1.00 88.36 82 A 1 ATOM 671 O O . TRP A 0 82 . -11.806 12.471 -4.577 1.00 88.36 82 A 1 ATOM 672 C CG . TRP A 0 82 . -10.102 11.829 -7.555 1.00 88.36 82 A 1 ATOM 673 C CD1 . TRP A 0 82 . -10.396 10.514 -7.441 1.00 88.36 82 A 1 ATOM 674 C CD2 . TRP A 0 82 . -8.665 11.941 -7.343 1.00 88.36 82 A 1 ATOM 675 C CE2 . TRP A 0 82 . -8.139 10.634 -7.117 1.00 88.36 82 A 1 ATOM 676 C CE3 . TRP A 0 82 . -7.751 13.013 -7.350 1.00 88.36 82 A 1 ATOM 677 N NE1 . TRP A 0 82 . -9.240 9.805 -7.170 1.00 88.36 82 A 1 ATOM 678 C CH2 . TRP A 0 82 . -5.887 11.489 -6.933 1.00 88.36 82 A 1 ATOM 679 C CZ2 . TRP A 0 82 . -6.772 10.399 -6.916 1.00 88.36 82 A 1 ATOM 680 C CZ3 . TRP A 0 82 . -6.380 12.789 -7.147 1.00 88.36 82 A 1 ATOM 681 N N . ILE A 0 83 . -13.495 12.289 -6.046 1.00 91.14 83 A 1 ATOM 682 C CA . ILE A 0 83 . -14.251 11.273 -5.311 1.00 91.14 83 A 1 ATOM 683 C C . ILE A 0 83 . -14.012 9.936 -6.024 1.00 91.14 83 A 1 ATOM 684 C CB . ILE A 0 83 . -15.748 11.646 -5.241 1.00 91.14 83 A 1 ATOM 685 O O . ILE A 0 83 . -14.197 9.882 -7.240 1.00 91.14 83 A 1 ATOM 686 C CG1 . ILE A 0 83 . -15.922 12.987 -4.487 1.00 91.14 83 A 1 ATOM 687 C CG2 . ILE A 0 83 . -16.553 10.523 -4.559 1.00 91.14 83 A 1 ATOM 688 C CD1 . ILE A 0 83 . -17.356 13.528 -4.480 1.00 91.14 83 A 1 ATOM 689 N N . PRO A 0 84 . -13.603 8.865 -5.321 1.00 87.55 84 A 1 ATOM 690 C CA . PRO A 0 84 . -13.472 7.547 -5.934 1.00 87.55 84 A 1 ATOM 691 C C . PRO A 0 84 . -14.786 7.083 -6.580 1.00 87.55 84 A 1 ATOM 692 C CB . PRO A 0 84 . -13.032 6.609 -4.802 1.00 87.55 84 A 1 ATOM 693 O O . PRO A 0 84 . -15.843 7.123 -5.953 1.00 87.55 84 A 1 ATOM 694 C CG . PRO A 0 84 . -12.346 7.545 -3.809 1.00 87.55 84 A 1 ATOM 695 C CD . PRO A 0 84 . -13.154 8.834 -3.935 1.00 87.55 84 A 1 ATOM 696 N N . GLU A 0 85 . -14.723 6.594 -7.820 1.00 87.32 85 A 1 ATOM 697 C CA . GLU A 0 85 . -15.894 6.081 -8.557 1.00 87.32 85 A 1 ATOM 698 C C . GLU A 0 85 . -16.312 4.661 -8.127 1.00 87.32 85 A 1 ATOM 699 C CB . GLU A 0 85 . -15.618 6.115 -10.065 1.00 87.32 85 A 1 ATOM 700 O O . GLU A 0 85 . -17.297 4.105 -8.611 1.00 87.32 85 A 1 ATOM 701 C CG . GLU A 0 85 . -15.358 7.534 -10.594 1.00 87.32 85 A 1 ATOM 702 C CD . GLU A 0 85 . -15.251 7.579 -12.126 1.00 87.32 85 A 1 ATOM 703 O OE1 . GLU A 0 85 . -15.376 8.697 -12.672 1.00 87.32 85 A 1 ATOM 704 O OE2 . GLU A 0 85 . -15.070 6.503 -12.743 1.00 87.32 85 A 1 ATOM 705 N N . PHE A 0 86 . -15.563 4.062 -7.203 1.00 87.48 86 A 1 ATOM 706 C CA . PHE A 0 86 . -15.800 2.743 -6.631 1.00 87.48 86 A 1 ATOM 707 C C . PHE A 0 86 . -15.623 2.789 -5.107 1.00 87.48 86 A 1 ATOM 708 C CB . PHE A 0 86 . -14.854 1.725 -7.286 1.00 87.48 86 A 1 ATOM 709 O O . PHE A 0 86 . -14.918 3.666 -4.600 1.00 87.48 86 A 1 ATOM 710 C CG . PHE A 0 86 . -13.387 2.117 -7.279 1.00 87.48 86 A 1 ATOM 711 C CD1 . PHE A 0 86 . -12.820 2.737 -8.410 1.00 87.48 86 A 1 ATOM 712 C CD2 . PHE A 0 86 . -12.585 1.869 -6.149 1.00 87.48 86 A 1 ATOM 713 C CE1 . PHE A 0 86 . -11.459 3.086 -8.419 1.00 87.48 86 A 1 ATOM 714 C CE2 . PHE A 0 86 . -11.221 2.214 -6.162 1.00 87.48 86 A 1 ATOM 715 C CZ . PHE A 0 86 . -10.655 2.816 -7.298 1.00 87.48 86 A 1 ATOM 716 N N . PRO A 0 87 . -16.221 1.846 -4.353 1.00 89.22 87 A 1 ATOM 717 C CA . PRO A 0 87 . -15.973 1.730 -2.921 1.00 89.22 87 A 1 ATOM 718 C C . PRO A 0 87 . -14.483 1.506 -2.655 1.00 89.22 87 A 1 ATOM 719 C CB . PRO A 0 87 . -16.835 0.556 -2.434 1.00 89.22 87 A 1 ATOM 720 O O . PRO A 0 87 . -13.931 0.469 -3.015 1.00 89.22 87 A 1 ATOM 721 C CG . PRO A 0 87 . -17.920 0.440 -3.502 1.00 89.22 87 A 1 ATOM 722 C CD . PRO A 0 87 . -17.189 0.847 -4.778 1.00 89.22 87 A 1 ATOM 723 N N . LEU A 0 88 . -13.836 2.484 -2.028 1.00 89.69 88 A 1 ATOM 724 C CA . LEU A 0 88 . -12.427 2.429 -1.662 1.00 89.69 88 A 1 ATOM 725 C C . LEU A 0 88 . -12.304 2.491 -0.142 1.00 89.69 88 A 1 ATOM 726 C CB . LEU A 0 88 . -11.679 3.567 -2.378 1.00 89.69 88 A 1 ATOM 727 O O . LEU A 0 88 . -12.921 3.337 0.507 1.00 89.69 88 A 1 ATOM 728 C CG . LEU A 0 88 . -10.192 3.693 -1.995 1.00 89.69 88 A 1 ATOM 729 C CD1 . LEU A 0 88 . -9.375 2.448 -2.346 1.00 89.69 88 A 1 ATOM 730 C CD2 . LEU A 0 88 . -9.586 4.901 -2.707 1.00 89.69 88 A 1 ATOM 731 N N . GLN A 0 89 . -11.483 1.608 0.418 1.00 91.16 89 A 1 ATOM 732 C CA . GLN A 0 89 . -11.102 1.639 1.824 1.00 91.16 89 A 1 ATOM 733 C C . GLN A 0 89 . -9.606 1.877 1.960 1.00 91.16 89 A 1 ATOM 734 C CB . GLN A 0 89 . -11.523 0.351 2.540 1.00 91.16 89 A 1 ATOM 735 O O . GLN A 0 89 . -8.813 1.331 1.198 1.00 91.16 89 A 1 ATOM 736 C CG . GLN A 0 89 . -13.043 0.306 2.706 1.00 91.16 89 A 1 ATOM 737 C CD . GLN A 0 89 . -13.526 -0.909 3.483 1.00 91.16 89 A 1 ATOM 738 N NE2 . GLN A 0 89 . -14.771 -0.897 3.898 1.00 91.16 89 A 1 ATOM 739 O OE1 . GLN A 0 89 . -12.818 -1.869 3.734 1.00 91.16 89 A 1 ATOM 740 N N . PHE A 0 90 . -9.231 2.664 2.963 1.00 91.60 90 A 1 ATOM 741 C CA . PHE A 0 90 . -7.848 2.931 3.323 1.00 91.60 90 A 1 ATOM 742 C C . PHE A 0 90 . -7.685 2.698 4.826 1.00 91.60 90 A 1 ATOM 743 C CB . PHE A 0 90 . -7.489 4.355 2.890 1.00 91.60 90 A 1 ATOM 744 O O . PHE A 0 90 . -8.324 3.380 5.625 1.00 91.60 90 A 1 ATOM 745 C CG . PHE A 0 90 . -6.017 4.664 3.011 1.00 91.60 90 A 1 ATOM 746 C CD1 . PHE A 0 90 . -5.513 5.315 4.151 1.00 91.60 90 A 1 ATOM 747 C CD2 . PHE A 0 90 . -5.143 4.282 1.977 1.00 91.60 90 A 1 ATOM 748 C CE1 . PHE A 0 90 . -4.132 5.559 4.254 1.00 91.60 90 A 1 ATOM 749 C CE2 . PHE A 0 90 . -3.771 4.565 2.074 1.00 91.60 90 A 1 ATOM 750 C CZ . PHE A 0 90 . -3.259 5.192 3.220 1.00 91.60 90 A 1 ATOM 751 N N . TYR A 0 91 . -6.900 1.684 5.211 1.00 90.71 91 A 1 ATOM 752 C CA . TYR A 0 91 . -6.797 1.227 6.608 1.00 90.71 91 A 1 ATOM 753 C C . TYR A 0 91 . -8.161 0.946 7.280 1.00 90.71 91 A 1 ATOM 754 C CB . TYR A 0 91 . -5.901 2.168 7.421 1.00 90.71 91 A 1 ATOM 755 O O . TYR A 0 91 . -8.361 1.194 8.467 1.00 90.71 91 A 1 ATOM 756 C CG . TYR A 0 91 . -4.419 2.032 7.144 1.00 90.71 91 A 1 ATOM 757 C CD1 . TYR A 0 91 . -3.688 0.974 7.713 1.00 90.71 91 A 1 ATOM 758 C CD2 . TYR A 0 91 . -3.755 3.006 6.388 1.00 90.71 91 A 1 ATOM 759 C CE1 . TYR A 0 91 . -2.292 0.916 7.558 1.00 90.71 91 A 1 ATOM 760 C CE2 . TYR A 0 91 . -2.357 2.958 6.226 1.00 90.71 91 A 1 ATOM 761 O OH . TYR A 0 91 . -0.267 1.878 6.745 1.00 90.71 91 A 1 ATOM 762 C CZ . TYR A 0 91 . -1.619 1.920 6.835 1.00 90.71 91 A 1 ATOM 763 N N . GLY A 0 92 . -9.128 0.447 6.507 1.00 89.17 92 A 1 ATOM 764 C CA . GLY A 0 92 . -10.464 0.067 6.983 1.00 89.17 92 A 1 ATOM 765 C C . GLY A 0 92 . -11.476 1.206 6.973 1.00 89.17 92 A 1 ATOM 766 O O . GLY A 0 92 . -12.678 0.957 7.040 1.00 89.17 92 A 1 ATOM 767 N N . ALA A 0 93 . -11.025 2.452 6.828 1.00 90.97 93 A 1 ATOM 768 C CA . ALA A 0 93 . -11.909 3.597 6.690 1.00 90.97 93 A 1 ATOM 769 C C . ALA A 0 93 . -12.351 3.771 5.232 1.00 90.97 93 A 1 ATOM 770 C CB . ALA A 0 93 . -11.203 4.836 7.244 1.00 90.97 93 A 1 ATOM 771 O O . ALA A 0 93 . -11.532 3.719 4.314 1.00 90.97 93 A 1 ATOM 772 N N . ASN A 0 94 . -13.643 4.024 5.015 1.00 93.46 94 A 1 ATOM 773 C CA . ASN A 0 94 . -14.160 4.357 3.687 1.00 93.46 94 A 1 ATOM 774 C C . ASN A 0 94 . -13.599 5.709 3.225 1.00 93.46 94 A 1 ATOM 775 C CB . ASN A 0 94 . -15.697 4.382 3.704 1.00 93.46 94 A 1 ATOM 776 O O . ASN A 0 94 . -13.739 6.715 3.927 1.00 93.46 94 A 1 ATOM 777 C CG . ASN A 0 94 . -16.339 3.023 3.918 1.00 93.46 94 A 1 ATOM 778 N ND2 . ASN A 0 94 . -17.542 3.000 4.441 1.00 93.46 94 A 1 ATOM 779 O OD1 . ASN A 0 94 . -15.805 1.967 3.620 1.00 93.46 94 A 1 ATOM 780 N N . VAL A 0 95 . -13.014 5.729 2.030 1.00 92.99 95 A 1 ATOM 781 C CA . VAL A 0 95 . -12.504 6.939 1.386 1.00 92.99 95 A 1 ATOM 782 C C . VAL A 0 95 . -13.657 7.651 0.684 1.00 92.99 95 A 1 ATOM 783 C CB . VAL A 0 95 . -11.368 6.621 0.398 1.00 92.99 95 A 1 ATOM 784 O O . VAL A 0 95 . -14.338 7.079 -0.163 1.00 92.99 95 A 1 ATOM 785 C CG1 . VAL A 0 95 . -10.784 7.904 -0.204 1.00 92.99 95 A 1 ATOM 786 C CG2 . VAL A 0 95 . -10.218 5.867 1.076 1.00 92.99 95 A 1 ATOM 787 N N . THR A 0 96 . -13.875 8.911 1.041 1.00 95.65 96 A 1 ATOM 788 C CA . THR A 0 96 . -14.897 9.792 0.460 1.00 95.65 96 A 1 ATOM 789 C C . THR A 0 96 . -14.289 10.828 -0.480 1.00 95.65 96 A 1 ATOM 790 C CB . THR A 0 96 . -15.672 10.520 1.566 1.00 95.65 96 A 1 ATOM 791 O O . THR A 0 96 . -14.975 11.313 -1.377 1.00 95.65 96 A 1 ATOM 792 C CG2 . THR A 0 96 . -16.378 9.554 2.519 1.00 95.65 96 A 1 ATOM 793 O OG1 . THR A 0 96 . -14.784 11.323 2.313 1.00 95.65 96 A 1 ATOM 794 N N . ARG A 0 97 . -13.009 11.166 -0.290 1.00 94.99 97 A 1 ATOM 795 C CA . ARG A 0 97 . -12.265 12.107 -1.126 1.00 94.99 97 A 1 ATOM 796 C C . ARG A 0 97 . -10.784 11.751 -1.131 1.00 94.99 97 A 1 ATOM 797 C CB . ARG A 0 97 . -12.532 13.539 -0.627 1.00 94.99 97 A 1 ATOM 798 O O . ARG A 0 97 . -10.224 11.380 -0.100 1.00 94.99 97 A 1 ATOM 799 C CG . ARG A 0 97 . -11.888 14.618 -1.507 1.00 94.99 97 A 1 ATOM 800 C CD . ARG A 0 97 . -12.297 16.023 -1.049 1.00 94.99 97 A 1 ATOM 801 N NE . ARG A 0 97 . -11.520 16.481 0.114 1.00 94.99 97 A 1 ATOM 802 N NH1 . ARG A 0 97 . -13.186 17.099 1.574 1.00 94.99 97 A 1 ATOM 803 N NH2 . ARG A 0 97 . -11.032 17.531 2.031 1.00 94.99 97 A 1 ATOM 804 C CZ . ARG A 0 97 . -11.927 17.024 1.240 1.00 94.99 97 A 1 ATOM 805 N N . VAL A 0 98 . -10.162 11.897 -2.288 1.00 91.01 98 A 1 ATOM 806 C CA . VAL A 0 98 . -8.715 11.821 -2.472 1.00 91.01 98 A 1 ATOM 807 C C . VAL A 0 98 . -8.252 13.181 -2.963 1.00 91.01 98 A 1 ATOM 808 C CB . VAL A 0 98 . -8.335 10.707 -3.462 1.00 91.01 98 A 1 ATOM 809 O O . VAL A 0 98 . -8.924 13.782 -3.796 1.00 91.01 98 A 1 ATOM 810 C CG1 . VAL A 0 98 . -6.814 10.561 -3.557 1.00 91.01 98 A 1 ATOM 811 C CG2 . VAL A 0 98 . -8.911 9.357 -3.019 1.00 91.01 98 A 1 ATOM 812 N N . GLU A 0 99 . -7.146 13.682 -2.430 1.00 91.78 99 A 1 ATOM 813 C CA . GLU A 0 99 . -6.488 14.893 -2.922 1.00 91.78 99 A 1 ATOM 814 C C . GLU A 0 99 . -5.048 14.567 -3.284 1.00 91.78 99 A 1 ATOM 815 C CB . GLU A 0 99 . -6.531 16.028 -1.890 1.00 91.78 99 A 1 ATOM 816 O O . GLU A 0 99 . -4.379 13.847 -2.550 1.00 91.78 99 A 1 ATOM 817 C CG . GLU A 0 99 . -7.951 16.536 -1.595 1.00 91.78 99 A 1 ATOM 818 C CD . GLU A 0 99 . -8.007 17.527 -0.421 1.00 91.78 99 A 1 ATOM 819 O OE1 . GLU A 0 99 . -9.150 17.825 0.011 1.00 91.78 99 A 1 ATOM 820 O OE2 . GLU A 0 99 . -6.953 17.910 0.126 1.00 91.78 99 A 1 ATOM 821 N N . MET A 0 100 . -4.561 15.102 -4.392 1.00 85.35 100 A 1 ATOM 822 C CA . MET A 0 100 . -3.201 14.911 -4.862 1.00 85.35 100 A 1 ATOM 823 C C . MET A 0 100 . -2.562 16.261 -5.124 1.00 85.35 100 A 1 ATOM 824 C CB . MET A 0 100 . -3.228 14.036 -6.107 1.00 85.35 100 A 1 ATOM 825 O O . MET A 0 100 . -3.168 17.114 -5.772 1.00 85.35 100 A 1 ATOM 826 C CG . MET A 0 100 . -1.846 13.625 -6.596 1.00 85.35 100 A 1 ATOM 827 S SD . MET A 0 100 . -1.988 12.277 -7.796 1.00 85.35 100 A 1 ATOM 828 C CE . MET A 0 100 . -0.258 12.128 -8.233 1.00 85.35 100 A 1 ATOM 829 N N . THR A 0 101 . -1.352 16.444 -4.613 1.00 83.62 101 A 1 ATOM 830 C CA . THR A 0 101 . -0.550 17.640 -4.863 1.00 83.62 101 A 1 ATOM 831 C C . THR A 0 101 . 0.343 17.427 -6.081 1.00 83.62 101 A 1 ATOM 832 C CB . THR A 0 101 . 0.269 18.058 -3.629 1.00 83.62 101 A 1 ATOM 833 O O . THR A 0 101 . 0.684 16.294 -6.441 1.00 83.62 101 A 1 ATOM 834 C CG2 . THR A 0 101 . -0.536 18.013 -2.325 1.00 83.62 101 A 1 ATOM 835 O OG1 . THR A 0 101 . 1.381 17.211 -3.439 1.00 83.62 101 A 1 ATOM 836 N N . ASP A 0 102 . 0.789 18.523 -6.684 1.00 74.28 102 A 1 ATOM 837 C CA . ASP A 0 102 . 1.839 18.524 -7.706 1.00 74.28 102 A 1 ATOM 838 C C . ASP A 0 102 . 3.234 18.199 -7.142 1.00 74.28 102 A 1 ATOM 839 C CB . ASP A 0 102 . 1.825 19.863 -8.460 1.00 74.28 102 A 1 ATOM 840 O O . ASP A 0 102 . 4.205 18.171 -7.893 1.00 74.28 102 A 1 ATOM 841 C CG . ASP A 0 102 . 2.086 21.096 -7.587 1.00 74.28 102 A 1 ATOM 842 O OD1 . ASP A 0 102 . 2.183 20.951 -6.349 1.00 74.28 102 A 1 ATOM 843 O OD2 . ASP A 0 102 . 2.082 22.197 -8.184 1.00 74.28 102 A 1 ATOM 844 N N . GLU A 0 103 . 3.328 17.908 -5.839 1.00 75.26 103 A 1 ATOM 845 C CA . GLU A 0 103 . 4.532 17.419 -5.166 1.00 75.26 103 A 1 ATOM 846 C C . GLU A 0 103 . 4.566 15.881 -5.027 1.00 75.26 103 A 1 ATOM 847 C CB . GLU A 0 103 . 4.717 18.079 -3.794 1.00 75.26 103 A 1 ATOM 848 O O . GLU A 0 103 . 5.550 15.321 -4.544 1.00 75.26 103 A 1 ATOM 849 C CG . GLU A 0 103 . 4.667 19.616 -3.820 1.00 75.26 103 A 1 ATOM 850 C CD . GLU A 0 103 . 4.989 20.234 -2.446 1.00 75.26 103 A 1 ATOM 851 O OE1 . GLU A 0 103 . 5.165 21.469 -2.368 1.00 75.26 103 A 1 ATOM 852 O OE2 . GLU A 0 103 . 5.053 19.475 -1.448 1.00 75.26 103 A 1 ATOM 853 N N . GLY A 0 104 . 3.496 15.184 -5.426 1.00 76.64 104 A 1 ATOM 854 C CA . GLY A 0 104 . 3.381 13.726 -5.307 1.00 76.64 104 A 1 ATOM 855 C C . GLY A 0 104 . 2.855 13.222 -3.960 1.00 76.64 104 A 1 ATOM 856 O O . GLY A 0 104 . 2.972 12.033 -3.654 1.00 76.64 104 A 1 ATOM 857 N N . LEU A 0 105 . 2.239 14.100 -3.167 1.00 85.78 105 A 1 ATOM 858 C CA . LEU A 0 105 . 1.517 13.731 -1.954 1.00 85.78 105 A 1 ATOM 859 C C . LEU A 0 105 . 0.057 13.411 -2.296 1.00 85.78 105 A 1 ATOM 860 C CB . LEU A 0 105 . 1.628 14.894 -0.958 1.00 85.78 105 A 1 ATOM 861 O O . LEU A 0 105 . -0.642 14.246 -2.863 1.00 85.78 105 A 1 ATOM 862 C CG . LEU A 0 105 . 1.017 14.608 0.420 1.00 85.78 105 A 1 ATOM 863 C CD1 . LEU A 0 105 . 1.893 13.656 1.226 1.00 85.78 105 A 1 ATOM 864 C CD2 . LEU A 0 105 . 0.903 15.911 1.205 1.00 85.78 105 A 1 ATOM 865 N N . ILE A 0 106 . -0.425 12.234 -1.901 1.00 89.76 106 A 1 ATOM 866 C CA . ILE A 0 106 . -1.815 11.796 -2.074 1.00 89.76 106 A 1 ATOM 867 C C . ILE A 0 106 . -2.462 11.665 -0.697 1.00 89.76 106 A 1 ATOM 868 C CB . ILE A 0 106 . -1.910 10.469 -2.856 1.00 89.76 106 A 1 ATOM 869 O O . ILE A 0 106 . -2.168 10.740 0.056 1.00 89.76 106 A 1 ATOM 870 C CG1 . ILE A 0 106 . -1.138 10.505 -4.193 1.00 89.76 106 A 1 ATOM 871 C CG2 . ILE A 0 106 . -3.390 10.107 -3.086 1.00 89.76 106 A 1 ATOM 872 C CD1 . ILE A 0 106 . -1.015 9.135 -4.872 1.00 89.76 106 A 1 ATOM 873 N N . ARG A 0 107 . -3.378 12.571 -0.371 1.00 93.28 107 A 1 ATOM 874 C CA . ARG A 0 107 . -4.124 12.608 0.887 1.00 93.28 107 A 1 ATOM 875 C C . ARG A 0 107 . -5.442 11.851 0.751 1.00 93.28 107 A 1 ATOM 876 C CB . ARG A 0 107 . -4.364 14.063 1.301 1.00 93.28 107 A 1 ATOM 877 O O . ARG A 0 107 . -6.219 12.082 -0.174 1.00 93.28 107 A 1 ATOM 878 C CG . ARG A 0 107 . -3.070 14.868 1.492 1.00 93.28 107 A 1 ATOM 879 C CD . ARG A 0 107 . -3.409 16.291 1.951 1.00 93.28 107 A 1 ATOM 880 N NE . ARG A 0 107 . -2.202 17.141 2.026 1.00 93.28 107 A 1 ATOM 881 N NH1 . ARG A 0 107 . -2.737 18.679 0.376 1.00 93.28 107 A 1 ATOM 882 N NH2 . ARG A 0 107 . -0.788 18.826 1.438 1.00 93.28 107 A 1 ATOM 883 C CZ . ARG A 0 107 . -1.923 18.205 1.282 1.00 93.28 107 A 1 ATOM 884 N N . MET A 0 108 . -5.714 10.986 1.719 1.00 94.02 108 A 1 ATOM 885 C CA . MET A 0 108 . -6.939 10.200 1.814 1.00 94.02 108 A 1 ATOM 886 C C . MET A 0 108 . -7.857 10.804 2.876 1.00 94.02 108 A 1 ATOM 887 C CB . MET A 0 108 . -6.604 8.735 2.141 1.00 94.02 108 A 1 ATOM 888 O O . MET A 0 108 . -7.444 11.033 4.019 1.00 94.02 108 A 1 ATOM 889 C CG . MET A 0 108 . -5.698 8.073 1.100 1.00 94.02 108 A 1 ATOM 890 S SD . MET A 0 108 . -6.424 7.932 -0.551 1.00 94.02 108 A 1 ATOM 891 C CE . MET A 0 108 . -5.014 7.196 -1.411 1.00 94.02 108 A 1 ATOM 892 N N . TYR A 0 109 . -9.121 11.020 2.515 1.00 95.08 109 A 1 ATOM 893 C CA . TYR A 0 109 . -10.147 11.538 3.413 1.00 95.08 109 A 1 ATOM 894 C C . TYR A 0 109 . -11.328 10.573 3.511 1.00 95.08 109 A 1 ATOM 895 C CB . TYR A 0 109 . -10.615 12.922 2.953 1.00 95.08 109 A 1 ATOM 896 O O . TYR A 0 109 . -11.825 10.079 2.503 1.00 95.08 109 A 1 ATOM 897 C CG . TYR A 0 109 . -9.537 13.987 2.959 1.00 95.08 109 A 1 ATOM 898 C CD1 . TYR A 0 109 . -9.365 14.804 4.094 1.00 95.08 109 A 1 ATOM 899 C CD2 . TYR A 0 109 . -8.698 14.149 1.841 1.00 95.08 109 A 1 ATOM 900 C CE1 . TYR A 0 109 . -8.343 15.772 4.121 1.00 95.08 109 A 1 ATOM 901 C CE2 . TYR A 0 109 . -7.671 15.108 1.873 1.00 95.08 109 A 1 ATOM 902 O OH . TYR A 0 109 . -6.455 16.799 3.057 1.00 95.08 109 A 1 ATOM 903 C CZ . TYR A 0 109 . -7.483 15.915 3.011 1.00 95.08 109 A 1 ATOM 904 N N . GLY A 0 110 . -11.788 10.339 4.738 1.00 92.60 110 A 1 ATOM 905 C CA . GLY A 0 110 . -13.041 9.660 5.070 1.00 92.60 110 A 1 ATOM 906 C C . GLY A 0 110 . -14.014 10.637 5.733 1.00 92.60 110 A 1 ATOM 907 O O . GLY A 0 110 . -14.479 11.583 5.101 1.00 92.60 110 A 1 ATOM 908 N N . HIS A 0 111 . -14.303 10.450 7.027 1.00 87.99 111 A 1 ATOM 909 C CA . HIS A 0 111 . -14.980 11.480 7.840 1.00 87.99 111 A 1 ATOM 910 C C . HIS A 0 111 . -14.073 12.694 8.130 1.00 87.99 111 A 1 ATOM 911 C CB . HIS A 0 111 . -15.476 10.849 9.150 1.00 87.99 111 A 1 ATOM 912 O O . HIS A 0 111 . -14.547 13.802 8.362 1.00 87.99 111 A 1 ATOM 913 C CG . HIS A 0 111 . -16.287 11.806 9.990 1.00 87.99 111 A 1 ATOM 914 C CD2 . HIS A 0 111 . -15.924 12.369 11.185 1.00 87.99 111 A 1 ATOM 915 N ND1 . HIS A 0 111 . -17.519 12.323 9.660 1.00 87.99 111 A 1 ATOM 916 C CE1 . HIS A 0 111 . -17.888 13.173 10.631 1.00 87.99 111 A 1 ATOM 917 N NE2 . HIS A 0 111 . -16.953 13.226 11.589 1.00 87.99 111 A 1 ATOM 918 N N . GLY A 0 112 . -12.760 12.482 8.085 1.00 91.28 112 A 1 ATOM 919 C CA . GLY A 0 112 . -11.716 13.495 8.175 1.00 91.28 112 A 1 ATOM 920 C C . GLY A 0 112 . -10.484 13.013 7.416 1.00 91.28 112 A 1 ATOM 921 O O . GLY A 0 112 . -10.584 12.096 6.603 1.00 91.28 112 A 1 ATOM 922 N N . TYR A 0 113 . -9.325 13.608 7.678 1.00 92.21 113 A 1 ATOM 923 C CA . TYR A 0 113 . -8.057 13.113 7.144 1.00 92.21 113 A 1 ATOM 924 C C . TYR A 0 113 . -7.702 11.766 7.788 1.00 92.21 113 A 1 ATOM 925 C CB . TYR A 0 113 . -6.987 14.170 7.413 1.00 92.21 113 A 1 ATOM 926 O O . TYR A 0 113 . -7.642 11.676 9.013 1.00 92.21 113 A 1 ATOM 927 C CG . TYR A 0 113 . -5.604 13.782 6.949 1.00 92.21 113 A 1 ATOM 928 C CD1 . TYR A 0 113 . -4.582 13.600 7.899 1.00 92.21 113 A 1 ATOM 929 C CD2 . TYR A 0 113 . -5.333 13.628 5.575 1.00 92.21 113 A 1 ATOM 930 C CE1 . TYR A 0 113 . -3.274 13.319 7.477 1.00 92.21 113 A 1 ATOM 931 C CE2 . TYR A 0 113 . -4.025 13.328 5.153 1.00 92.21 113 A 1 ATOM 932 O OH . TYR A 0 113 . -1.718 12.969 5.707 1.00 92.21 113 A 1 ATOM 933 C CZ . TYR A 0 113 . -2.993 13.190 6.103 1.00 92.21 113 A 1 ATOM 934 N N . ILE A 0 114 . -7.511 10.726 6.973 1.00 93.74 114 A 1 ATOM 935 C CA . ILE A 0 114 . -7.276 9.348 7.451 1.00 93.74 114 A 1 ATOM 936 C C . ILE A 0 114 . -5.902 8.807 7.067 1.00 93.74 114 A 1 ATOM 937 C CB . ILE A 0 114 . -8.388 8.384 6.981 1.00 93.74 114 A 1 ATOM 938 O O . ILE A 0 114 . -5.478 7.781 7.595 1.00 93.74 114 A 1 ATOM 939 C CG1 . ILE A 0 114 . -8.529 8.371 5.445 1.00 93.74 114 A 1 ATOM 940 C CG2 . ILE A 0 114 . -9.721 8.744 7.660 1.00 93.74 114 A 1 ATOM 941 C CD1 . ILE A 0 114 . -9.436 7.266 4.906 1.00 93.74 114 A 1 ATOM 942 N N . GLY A 0 115 . -5.189 9.466 6.157 1.00 93.96 115 A 1 ATOM 943 C CA . GLY A 0 115 . -3.906 8.954 5.715 1.00 93.96 115 A 1 ATOM 944 C C . GLY A 0 115 . -3.330 9.650 4.508 1.00 93.96 115 A 1 ATOM 945 O O . GLY A 0 115 . -3.960 10.511 3.895 1.00 93.96 115 A 1 ATOM 946 N N . THR A 0 116 . -2.117 9.242 4.170 1.00 93.99 116 A 1 ATOM 947 C CA . THR A 0 116 . -1.408 9.753 3.010 1.00 93.99 116 A 1 ATOM 948 C C . THR A 0 116 . -0.504 8.707 2.385 1.00 93.99 116 A 1 ATOM 949 C CB . THR A 0 116 . -0.630 11.024 3.356 1.00 93.99 116 A 1 ATOM 950 O O . THR A 0 116 . 0.018 7.816 3.056 1.00 93.99 116 A 1 ATOM 951 C CG2 . THR A 0 116 . 0.517 10.834 4.350 1.00 93.99 116 A 1 ATOM 952 O OG1 . THR A 0 116 . -0.104 11.586 2.192 1.00 93.99 116 A 1 ATOM 953 N N . ILE A 0 117 . -0.304 8.854 1.085 1.00 90.76 117 A 1 ATOM 954 C CA . ILE A 0 117 . 0.762 8.225 0.326 1.00 90.76 117 A 1 ATOM 955 C C . ILE A 0 117 . 1.674 9.359 -0.123 1.00 90.76 117 A 1 ATOM 956 C CB . ILE A 0 117 . 0.181 7.450 -0.864 1.00 90.76 117 A 1 ATOM 957 O O . ILE A 0 117 . 1.227 10.283 -0.796 1.00 90.76 117 A 1 ATOM 958 C CG1 . ILE A 0 117 . -0.845 6.385 -0.415 1.00 90.76 117 A 1 ATOM 959 C CG2 . ILE A 0 117 . 1.316 6.840 -1.688 1.00 90.76 117 A 1 ATOM 960 C CD1 . ILE A 0 117 . -1.607 5.734 -1.575 1.00 90.76 117 A 1 ATOM 961 N N . ASN A 0 118 . 2.940 9.310 0.264 1.00 87.09 118 A 1 ATOM 962 C CA . ASN A 0 118 . 3.892 10.372 -0.010 1.00 87.09 118 A 1 ATOM 963 C C . ASN A 0 118 . 5.081 9.827 -0.799 1.00 87.09 118 A 1 ATOM 964 C CB . ASN A 0 118 . 4.300 11.014 1.323 1.00 87.09 118 A 1 ATOM 965 O O . ASN A 0 118 . 5.850 9.006 -0.292 1.00 87.09 118 A 1 ATOM 966 C CG . ASN A 0 118 . 5.168 12.237 1.124 1.00 87.09 118 A 1 ATOM 967 N ND2 . ASN A 0 118 . 5.913 12.633 2.127 1.00 87.09 118 A 1 ATOM 968 O OD1 . ASN A 0 118 . 5.180 12.852 0.076 1.00 87.09 118 A 1 ATOM 969 N N . HIS A 0 119 . 5.227 10.300 -2.033 1.00 79.95 119 A 1 ATOM 970 C CA . HIS A 0 119 . 6.419 10.093 -2.842 1.00 79.95 119 A 1 ATOM 971 C C . HIS A 0 119 . 7.333 11.299 -2.643 1.00 79.95 119 A 1 ATOM 972 C CB . HIS A 0 119 . 6.013 9.952 -4.316 1.00 79.95 119 A 1 ATOM 973 O O . HIS A 0 119 . 7.076 12.350 -3.221 1.00 79.95 119 A 1 ATOM 974 C CG . HIS A 0 119 . 5.086 8.800 -4.586 1.00 79.95 119 A 1 ATOM 975 C CD2 . HIS A 0 119 . 3.722 8.823 -4.488 1.00 79.95 119 A 1 ATOM 976 N ND1 . HIS A 0 119 . 5.434 7.538 -5.002 1.00 79.95 119 A 1 ATOM 977 C CE1 . HIS A 0 119 . 4.320 6.829 -5.169 1.00 79.95 119 A 1 ATOM 978 N NE2 . HIS A 0 119 . 3.245 7.562 -4.846 1.00 79.95 119 A 1 ATOM 979 N N . PHE A 0 120 . 8.400 11.171 -1.855 1.00 73.22 120 A 1 ATOM 980 C CA . PHE A 0 120 . 9.295 12.303 -1.620 1.00 73.22 120 A 1 ATOM 981 C C . PHE A 0 120 . 10.763 11.931 -1.797 1.00 73.22 120 A 1 ATOM 982 C CB . PHE A 0 120 . 9.002 12.956 -0.262 1.00 73.22 120 A 1 ATOM 983 O O . PHE A 0 120 . 11.179 10.785 -1.628 1.00 73.22 120 A 1 ATOM 984 C CG . PHE A 0 120 . 9.593 12.230 0.928 1.00 73.22 120 A 1 ATOM 985 C CD1 . PHE A 0 120 . 8.948 11.099 1.455 1.00 73.22 120 A 1 ATOM 986 C CD2 . PHE A 0 120 . 10.808 12.669 1.488 1.00 73.22 120 A 1 ATOM 987 C CE1 . PHE A 0 120 . 9.519 10.420 2.540 1.00 73.22 120 A 1 ATOM 988 C CE2 . PHE A 0 120 . 11.367 11.992 2.585 1.00 73.22 120 A 1 ATOM 989 C CZ . PHE A 0 120 . 10.717 10.868 3.119 1.00 73.22 120 A 1 ATOM 990 N N . ILE A 0 121 . 11.566 12.935 -2.138 1.00 66.03 121 A 1 ATOM 991 C CA . ILE A 0 121 . 13.023 12.842 -2.166 1.00 66.03 121 A 1 ATOM 992 C C . ILE A 0 121 . 13.538 13.628 -0.964 1.00 66.03 121 A 1 ATOM 993 C CB . ILE A 0 121 . 13.583 13.355 -3.511 1.00 66.03 121 A 1 ATOM 994 O O . ILE A 0 121 . 13.379 14.846 -0.894 1.00 66.03 121 A 1 ATOM 995 C CG1 . ILE A 0 121 . 13.044 12.520 -4.697 1.00 66.03 121 A 1 ATOM 996 C CG2 . ILE A 0 121 . 15.124 13.295 -3.484 1.00 66.03 121 A 1 ATOM 997 C CD1 . ILE A 0 121 . 13.297 13.159 -6.067 1.00 66.03 121 A 1 ATOM 998 N N . SER A 0 122 . 14.152 12.941 -0.003 1.00 61.70 122 A 1 ATOM 999 C CA . SER A 0 122 . 14.720 13.593 1.177 1.00 61.70 122 A 1 ATOM 1000 C C . SER A 0 122 . 15.796 14.611 0.775 1.00 61.70 122 A 1 ATOM 1001 C CB . SER A 0 122 . 15.269 12.554 2.152 1.00 61.70 122 A 1 ATOM 1002 O O . SER A 0 122 . 16.692 14.316 -0.020 1.00 61.70 122 A 1 ATOM 1003 O OG . SER A 0 122 . 15.642 13.186 3.360 1.00 61.70 122 A 1 ATOM 1004 N N . GLY A 0 123 . 15.694 15.829 1.314 1.00 52.14 123 A 1 ATOM 1005 C CA . GLY A 0 123 . 16.592 16.945 1.001 1.00 52.14 123 A 1 ATOM 1006 C C . GLY A 0 123 . 16.250 17.721 -0.276 1.00 52.14 123 A 1 ATOM 1007 O O . GLY A 0 123 . 16.914 18.719 -0.555 1.00 52.14 123 A 1 ATOM 1008 N N . PHE A 0 124 . 15.221 17.319 -1.026 1.00 47.45 124 A 1 ATOM 1009 C CA . PHE A 0 124 . 14.681 18.124 -2.117 1.00 47.45 124 A 1 ATOM 1010 C C . PHE A 0 124 . 13.558 19.012 -1.572 1.00 47.45 124 A 1 ATOM 1011 C CB . PHE A 0 124 . 14.235 17.215 -3.270 1.00 47.45 124 A 1 ATOM 1012 O O . PHE A 0 124 . 12.623 18.525 -0.939 1.00 47.45 124 A 1 ATOM 1013 C CG . PHE A 0 124 . 14.304 17.882 -4.630 1.00 47.45 124 A 1 ATOM 1014 C CD1 . PHE A 0 124 . 13.141 18.369 -5.254 1.00 47.45 124 A 1 ATOM 1015 C CD2 . PHE A 0 124 . 15.548 18.005 -5.280 1.00 47.45 124 A 1 ATOM 1016 C CE1 . PHE A 0 124 . 13.221 18.968 -6.524 1.00 47.45 124 A 1 ATOM 1017 C CE2 . PHE A 0 124 . 15.629 18.610 -6.547 1.00 47.45 124 A 1 ATOM 1018 C CZ . PHE A 0 124 . 14.464 19.090 -7.170 1.00 47.45 124 A 1 ATOM 1019 N N . VAL A 0 125 . 13.660 20.325 -1.784 1.00 38.94 125 A 1 ATOM 1020 C CA . VAL A 0 125 . 12.533 21.237 -1.560 1.00 38.94 125 A 1 ATOM 1021 C C . VAL A 0 125 . 11.642 21.074 -2.787 1.00 38.94 125 A 1 ATOM 1022 C CB . VAL A 0 125 . 12.984 22.700 -1.382 1.00 38.94 125 A 1 ATOM 1023 O O . VAL A 0 125 . 12.149 21.282 -3.891 1.00 38.94 125 A 1 ATOM 1024 C CG1 . VAL A 0 125 . 11.808 23.582 -0.939 1.00 38.94 125 A 1 ATOM 1025 C CG2 . VAL A 0 125 . 14.090 22.824 -0.324 1.00 38.94 125 A 1 ATOM 1026 N N . PRO A 0 126 . 10.377 20.650 -2.651 1.00 39.30 126 A 1 ATOM 1027 C CA . PRO A 0 126 . 9.510 20.398 -3.790 1.00 39.30 126 A 1 ATOM 1028 C C . PRO A 0 126 . 9.076 21.729 -4.410 1.00 39.30 126 A 1 ATOM 1029 C CB . PRO A 0 126 . 8.363 19.545 -3.242 1.00 39.30 126 A 1 ATOM 1030 O O . PRO A 0 126 . 7.952 22.176 -4.266 1.00 39.30 126 A 1 ATOM 1031 C CG . PRO A 0 126 . 8.251 20.003 -1.790 1.00 39.30 126 A 1 ATOM 1032 C CD . PRO A 0 126 . 9.693 20.319 -1.410 1.00 39.30 126 A 1 ATOM 1033 N N . SER A 0 127 . 9.983 22.413 -5.100 1.00 33.46 127 A 1 ATOM 1034 C CA . SER A 0 127 . 9.572 23.439 -6.053 1.00 33.46 127 A 1 ATOM 1035 C C . SER A 0 127 . 9.076 22.800 -7.354 1.00 33.46 127 A 1 ATOM 1036 C CB . SER A 0 127 . 10.674 24.484 -6.257 1.00 33.46 127 A 1 ATOM 1037 O O . SER A 0 127 . 8.310 23.432 -8.070 1.00 33.46 127 A 1 ATOM 1038 O OG . SER A 0 127 . 11.969 23.915 -6.344 1.00 33.46 127 A 1 ATOM 1039 N N . GLU A 0 128 . 9.480 21.557 -7.661 1.00 28.63 128 A 1 ATOM 1040 C CA . GLU A 0 128 . 9.164 20.884 -8.929 1.00 28.63 128 A 1 ATOM 1041 C C . GLU A 0 128 . 9.158 19.342 -8.783 1.00 28.63 128 A 1 ATOM 1042 C CB . GLU A 0 128 . 10.177 21.327 -10.018 1.00 28.63 128 A 1 ATOM 1043 O O . GLU A 0 128 . 10.039 18.668 -9.306 1.00 28.63 128 A 1 ATOM 1044 C CG . GLU A 0 128 . 10.171 22.836 -10.337 1.00 28.63 128 A 1 ATOM 1045 C CD . GLU A 0 128 . 11.154 23.265 -11.432 1.00 28.63 128 A 1 ATOM 1046 O OE1 . GLU A 0 128 . 11.122 24.468 -11.783 1.00 28.63 128 A 1 ATOM 1047 O OE2 . GLU A 0 128 . 11.965 22.424 -11.878 1.00 28.63 128 A 1 ATOM 1048 N N . CYS A 0 129 . 8.194 18.739 -8.073 1.00 30.83 129 A 1 ATOM 1049 C CA . CYS A 0 129 . 8.012 17.272 -8.089 1.00 30.83 129 A 1 ATOM 1050 C C . CYS A 0 129 . 6.877 16.868 -9.045 1.00 30.83 129 A 1 ATOM 1051 C CB . CYS A 0 129 . 7.876 16.700 -6.671 1.00 30.83 129 A 1 ATOM 1052 O O . CYS A 0 129 . 5.933 16.182 -8.676 1.00 30.83 129 A 1 ATOM 1053 S SG . CYS A 0 129 . 8.540 15.011 -6.573 1.00 30.83 129 A 1 ATOM 1054 N N . HIS A 0 130 . 6.953 17.299 -10.305 1.00 35.44 130 A 1 ATOM 1055 C CA . HIS A 0 130 . 5.966 16.909 -11.310 1.00 35.44 130 A 1 ATOM 1056 C C . HIS A 0 130 . 5.908 15.378 -11.442 1.00 35.44 130 A 1 ATOM 1057 C CB . HIS A 0 130 . 6.326 17.566 -12.657 1.00 35.44 130 A 1 ATOM 1058 O O . HIS A 0 130 . 6.903 14.755 -11.782 1.00 35.44 130 A 1 ATOM 1059 C CG . HIS A 0 130 . 5.371 18.659 -13.033 1.00 35.44 130 A 1 ATOM 1060 C CD2 . HIS A 0 130 . 4.348 18.551 -13.929 1.00 35.44 130 A 1 ATOM 1061 N ND1 . HIS A 0 130 . 5.280 19.906 -12.457 1.00 35.44 130 A 1 ATOM 1062 C CE1 . HIS A 0 130 . 4.224 20.536 -12.990 1.00 35.44 130 A 1 ATOM 1063 N NE2 . HIS A 0 130 . 3.636 19.753 -13.902 1.00 35.44 130 A 1 ATOM 1064 N N . ILE A 0 131 . 4.742 14.739 -11.343 1.00 42.73 131 A 1 ATOM 1065 C CA . ILE A 0 131 . 4.574 13.306 -11.693 1.00 42.73 131 A 1 ATOM 1066 C C . ILE A 0 131 . 4.727 13.023 -13.216 1.00 42.73 131 A 1 ATOM 1067 C CB . ILE A 0 131 . 3.363 12.727 -10.913 1.00 42.73 131 A 1 ATOM 1068 O O . ILE A 0 131 . 4.422 11.959 -13.747 1.00 42.73 131 A 1 ATOM 1069 C CG1 . ILE A 0 131 . 3.902 12.413 -9.495 1.00 42.73 131 A 1 ATOM 1070 C CG2 . ILE A 0 131 . 2.695 11.480 -11.518 1.00 42.73 131 A 1 ATOM 1071 C CD1 . ILE A 0 131 . 2.850 12.094 -8.445 1.00 42.73 131 A 1 ATOM 1072 N N . SER A 0 132 . 5.380 13.944 -13.920 1.00 33.28 132 A 1 ATOM 1073 C CA . SER A 0 132 . 6.082 13.747 -15.183 1.00 33.28 132 A 1 ATOM 1074 C C . SER A 0 132 . 7.258 14.744 -15.271 1.00 33.28 132 A 1 ATOM 1075 C CB . SER A 0 132 . 5.075 13.911 -16.334 1.00 33.28 132 A 1 ATOM 1076 O O . SER A 0 132 . 7.118 15.796 -15.892 1.00 33.28 132 A 1 ATOM 1077 O OG . SER A 0 132 . 4.410 15.159 -16.263 1.00 33.28 132 A 1 ATOM 1078 N N . ILE A 0 133 . 8.400 14.484 -14.610 1.00 40.51 133 A 1 ATOM 1079 C CA . ILE A 0 133 . 9.562 15.406 -14.637 1.00 40.51 133 A 1 ATOM 1080 C C . ILE A 0 133 . 10.362 15.258 -15.935 1.00 40.51 133 A 1 ATOM 1081 C CB . ILE A 0 133 . 10.497 15.310 -13.402 1.00 40.51 133 A 1 ATOM 1082 O O . ILE A 0 133 . 10.947 14.221 -16.235 1.00 40.51 133 A 1 ATOM 1083 C CG1 . ILE A 0 133 . 9.688 15.368 -12.100 1.00 40.51 133 A 1 ATOM 1084 C CG2 . ILE A 0 133 . 11.544 16.439 -13.434 1.00 40.51 133 A 1 ATOM 1085 C CD1 . ILE A 0 133 . 10.454 15.529 -10.788 1.00 40.51 133 A 1 ATOM 1086 N N . VAL A 0 134 . 10.411 16.337 -16.698 1.00 33.59 134 A 1 ATOM 1087 C CA . VAL A 0 134 . 11.229 16.535 -17.895 1.00 33.59 134 A 1 ATOM 1088 C C . VAL A 0 134 . 12.730 16.486 -17.525 1.00 33.59 134 A 1 ATOM 1089 C CB . VAL A 0 134 . 10.788 17.888 -18.503 1.00 33.59 134 A 1 ATOM 1090 O O . VAL A 0 134 . 13.134 17.095 -16.544 1.00 33.59 134 A 1 ATOM 1091 C CG1 . VAL A 0 134 . 11.543 18.260 -19.779 1.00 33.59 134 A 1 ATOM 1092 C CG2 . VAL A 0 134 . 9.282 17.874 -18.849 1.00 33.59 134 A 1 ATOM 1093 N N . ASP A 0 135 . 13.542 15.761 -18.309 1.00 41.92 135 A 1 ATOM 1094 C CA . ASP A 0 135 . 15.027 15.750 -18.307 1.00 41.92 135 A 1 ATOM 1095 C C . ASP A 0 135 . 15.827 14.983 -17.217 1.00 41.92 135 A 1 ATOM 1096 C CB . ASP A 0 135 . 15.587 17.157 -18.645 1.00 41.92 135 A 1 ATOM 1097 O O . ASP A 0 135 . 16.897 15.411 -16.788 1.00 41.92 135 A 1 ATOM 1098 C CG . ASP A 0 135 . 15.676 17.453 -20.145 1.00 41.92 135 A 1 ATOM 1099 O OD1 . ASP A 0 135 . 15.335 16.562 -20.962 1.00 41.92 135 A 1 ATOM 1100 O OD2 . ASP A 0 135 . 16.120 18.573 -20.478 1.00 41.92 135 A 1 ATOM 1101 N N . GLY A 0 136 . 15.417 13.765 -16.838 1.00 46.83 136 A 1 ATOM 1102 C CA . GLY A 0 136 . 16.272 12.877 -16.006 1.00 46.83 136 A 1 ATOM 1103 C C . GLY A 0 136 . 15.505 11.929 -15.084 1.00 46.83 136 A 1 ATOM 1104 O O . GLY A 0 136 . 15.915 11.645 -13.957 1.00 46.83 136 A 1 ATOM 1105 N N . THR A 0 137 . 14.361 11.479 -15.579 1.00 66.41 137 A 1 ATOM 1106 C CA . THR A 0 137 . 13.067 11.439 -14.894 1.00 66.41 137 A 1 ATOM 1107 C C . THR A 0 137 . 12.903 10.322 -13.865 1.00 66.41 137 A 1 ATOM 1108 C CB . THR A 0 137 . 12.021 11.252 -16.012 1.00 66.41 137 A 1 ATOM 1109 O O . THR A 0 137 . 12.655 9.191 -14.255 1.00 66.41 137 A 1 ATOM 1110 C CG2 . THR A 0 137 . 10.586 11.459 -15.537 1.00 66.41 137 A 1 ATOM 1111 O OG1 . THR A 0 137 . 12.300 12.128 -17.085 1.00 66.41 137 A 1 ATOM 1112 N N . PHE A 0 138 . 12.913 10.593 -12.555 1.00 70.80 138 A 1 ATOM 1113 C CA . PHE A 0 138 . 12.346 9.601 -11.631 1.00 70.80 138 A 1 ATOM 1114 C C . PHE A 0 138 . 10.857 9.413 -11.953 1.00 70.80 138 A 1 ATOM 1115 C CB . PHE A 0 138 . 12.546 9.968 -10.161 1.00 70.80 138 A 1 ATOM 1116 O O . PHE A 0 138 . 10.057 10.318 -11.726 1.00 70.80 138 A 1 ATOM 1117 C CG . PHE A 0 138 . 12.092 8.862 -9.230 1.00 70.80 138 A 1 ATOM 1118 C CD1 . PHE A 0 138 . 10.781 8.873 -8.726 1.00 70.80 138 A 1 ATOM 1119 C CD2 . PHE A 0 138 . 12.969 7.818 -8.879 1.00 70.80 138 A 1 ATOM 1120 C CE1 . PHE A 0 138 . 10.352 7.847 -7.871 1.00 70.80 138 A 1 ATOM 1121 C CE2 . PHE A 0 138 . 12.545 6.805 -8.001 1.00 70.80 138 A 1 ATOM 1122 C CZ . PHE A 0 138 . 11.238 6.824 -7.497 1.00 70.80 138 A 1 ATOM 1123 N N . LYS A 0 139 . 10.481 8.260 -12.512 1.00 78.03 139 A 1 ATOM 1124 C CA . LYS A 0 139 . 9.085 7.941 -12.822 1.00 78.03 139 A 1 ATOM 1125 C C . LYS A 0 139 . 8.589 6.858 -11.885 1.00 78.03 139 A 1 ATOM 1126 C CB . LYS A 0 139 . 8.909 7.582 -14.302 1.00 78.03 139 A 1 ATOM 1127 O O . LYS A 0 139 . 9.061 5.719 -11.917 1.00 78.03 139 A 1 ATOM 1128 C CG . LYS A 0 139 . 7.421 7.373 -14.639 1.00 78.03 139 A 1 ATOM 1129 C CD . LYS A 0 139 . 7.258 7.018 -16.117 1.00 78.03 139 A 1 ATOM 1130 C CE . LYS A 0 139 . 5.825 6.567 -16.409 1.00 78.03 139 A 1 ATOM 1131 N NZ . LYS A 0 139 . 5.803 5.724 -17.626 1.00 78.03 139 A 1 ATOM 1132 N N . THR A 0 140 . 7.587 7.221 -11.100 1.00 80.56 140 A 1 ATOM 1133 C CA . THR A 0 140 . 6.814 6.296 -10.281 1.00 80.56 140 A 1 ATOM 1134 C C . THR A 0 140 . 5.353 6.334 -10.700 1.00 80.56 140 A 1 ATOM 1135 C CB . THR A 0 140 . 7.020 6.566 -8.788 1.00 80.56 140 A 1 ATOM 1136 O O . THR A 0 140 . 4.857 7.344 -11.195 1.00 80.56 140 A 1 ATOM 1137 C CG2 . THR A 0 140 . 6.512 7.939 -8.342 1.00 80.56 140 A 1 ATOM 1138 O OG1 . THR A 0 140 . 6.383 5.579 -8.011 1.00 80.56 140 A 1 ATOM 1139 N N . THR A 0 141 . 4.669 5.208 -10.565 1.00 83.76 141 A 1 ATOM 1140 C CA . THR A 0 141 . 3.231 5.095 -10.795 1.00 83.76 141 A 1 ATOM 1141 C C . THR A 0 141 . 2.584 4.531 -9.552 1.00 83.76 141 A 1 ATOM 1142 C CB . THR A 0 141 . 2.940 4.177 -11.983 1.00 83.76 141 A 1 ATOM 1143 O O . THR A 0 141 . 3.042 3.509 -9.049 1.00 83.76 141 A 1 ATOM 1144 C CG2 . THR A 0 141 . 1.438 4.018 -12.248 1.00 83.76 141 A 1 ATOM 1145 O OG1 . THR A 0 141 . 3.552 4.742 -13.122 1.00 83.76 141 A 1 ATOM 1146 N N . THR A 0 142 . 1.483 5.151 -9.137 1.00 85.99 142 A 1 ATOM 1147 C CA . THR A 0 142 . 0.600 4.655 -8.082 1.00 85.99 142 A 1 ATOM 1148 C C . THR A 0 142 . -0.708 4.190 -8.695 1.00 85.99 142 A 1 ATOM 1149 C CB . THR A 0 142 . 0.370 5.735 -7.024 1.00 85.99 142 A 1 ATOM 1150 O O . THR A 0 142 . -1.361 4.936 -9.422 1.00 85.99 142 A 1 ATOM 1151 C CG2 . THR A 0 142 . -0.511 5.258 -5.868 1.00 85.99 142 A 1 ATOM 1152 O OG1 . THR A 0 142 . 1.648 6.027 -6.536 1.00 85.99 142 A 1 ATOM 1153 N N . LEU A 0 143 . -1.089 2.952 -8.406 1.00 86.77 143 A 1 ATOM 1154 C CA . LEU A 0 143 . -2.328 2.331 -8.852 1.00 86.77 143 A 1 ATOM 1155 C C . LEU A 0 143 . -3.168 1.994 -7.625 1.00 86.77 143 A 1 ATOM 1156 C CB . LEU A 0 143 . -2.008 1.067 -9.664 1.00 86.77 143 A 1 ATOM 1157 O O . LEU A 0 143 . -2.721 1.262 -6.746 1.00 86.77 143 A 1 ATOM 1158 C CG . LEU A 0 143 . -1.271 1.323 -10.987 1.00 86.77 143 A 1 ATOM 1159 C CD1 . LEU A 0 143 . -0.723 0.005 -11.525 1.00 86.77 143 A 1 ATOM 1160 C CD2 . LEU A 0 143 . -2.190 1.926 -12.051 1.00 86.77 143 A 1 ATOM 1161 N N . ILE A 0 144 . -4.390 2.518 -7.577 1.00 88.09 144 A 1 ATOM 1162 C CA . ILE A 0 144 . -5.371 2.192 -6.540 1.00 88.09 144 A 1 ATOM 1163 C C . ILE A 0 144 . -6.440 1.324 -7.189 1.00 88.09 144 A 1 ATOM 1164 C CB . ILE A 0 144 . -5.950 3.463 -5.891 1.00 88.09 144 A 1 ATOM 1165 O O . ILE A 0 144 . -7.192 1.779 -8.051 1.00 88.09 144 A 1 ATOM 1166 C CG1 . ILE A 0 144 . -4.828 4.313 -5.250 1.00 88.09 144 A 1 ATOM 1167 C CG2 . ILE A 0 144 . -6.998 3.063 -4.836 1.00 88.09 144 A 1 ATOM 1168 C CD1 . ILE A 0 144 . -5.299 5.692 -4.779 1.00 88.09 144 A 1 ATOM 1169 N N . HIS A 0 145 . -6.486 0.060 -6.791 1.00 87.11 145 A 1 ATOM 1170 C CA . HIS A 0 145 . -7.403 -0.920 -7.348 1.00 87.11 145 A 1 ATOM 1171 C C . HIS A 0 145 . -8.734 -0.915 -6.587 1.00 87.11 145 A 1 ATOM 1172 C CB . HIS A 0 145 . -6.731 -2.296 -7.332 1.00 87.11 145 A 1 ATOM 1173 O O . HIS A 0 145 . -8.794 -0.657 -5.384 1.00 87.11 145 A 1 ATOM 1174 C CG . HIS A 0 145 . -5.487 -2.394 -8.183 1.00 87.11 145 A 1 ATOM 1175 C CD2 . HIS A 0 145 . -4.215 -2.003 -7.847 1.00 87.11 145 A 1 ATOM 1176 N ND1 . HIS A 0 145 . -5.419 -2.932 -9.448 1.00 87.11 145 A 1 ATOM 1177 C CE1 . HIS A 0 145 . -4.143 -2.869 -9.862 1.00 87.11 145 A 1 ATOM 1178 N NE2 . HIS A 0 145 . -3.372 -2.307 -8.922 1.00 87.11 145 A 1 ATOM 1179 N N . SER A 0 146 . -9.820 -1.277 -7.272 1.00 84.60 146 A 1 ATOM 1180 C CA . SER A 0 146 . -11.167 -1.317 -6.683 1.00 84.60 146 A 1 ATOM 1181 C C . SER A 0 146 . -11.354 -2.376 -5.593 1.00 84.60 146 A 1 ATOM 1182 C CB . SER A 0 146 . -12.200 -1.524 -7.791 1.00 84.60 146 A 1 ATOM 1183 O O . SER A 0 146 . -12.337 -2.336 -4.863 1.00 84.60 146 A 1 ATOM 1184 O OG . SER A 0 146 . -11.995 -2.780 -8.416 1.00 84.60 146 A 1 ATOM 1185 N N . ASN A 0 147 . -10.435 -3.336 -5.483 1.00 84.24 147 A 1 ATOM 1186 C CA . ASN A 0 147 . -10.396 -4.322 -4.401 1.00 84.24 147 A 1 ATOM 1187 C C . ASN A 0 147 . -9.626 -3.821 -3.158 1.00 84.24 147 A 1 ATOM 1188 C CB . ASN A 0 147 . -9.814 -5.642 -4.949 1.00 84.24 147 A 1 ATOM 1189 O O . ASN A 0 147 . -9.461 -4.581 -2.209 1.00 84.24 147 A 1 ATOM 1190 C CG . ASN A 0 147 . -8.335 -5.535 -5.284 1.00 84.24 147 A 1 ATOM 1191 N ND2 . ASN A 0 147 . -7.651 -6.631 -5.489 1.00 84.24 147 A 1 ATOM 1192 O OD1 . ASN A 0 147 . -7.776 -4.458 -5.379 1.00 84.24 147 A 1 ATOM 1193 N N . GLY A 0 148 . -9.127 -2.579 -3.169 1.00 86.02 148 A 1 ATOM 1194 C CA . GLY A 0 148 . -8.332 -1.997 -2.086 1.00 86.02 148 A 1 ATOM 1195 C C . GLY A 0 148 . -6.831 -2.292 -2.160 1.00 86.02 148 A 1 ATOM 1196 O O . GLY A 0 148 . -6.089 -1.801 -1.313 1.00 86.02 148 A 1 ATOM 1197 N N . THR A 0 149 . -6.360 -3.058 -3.151 1.00 90.17 149 A 1 ATOM 1198 C CA . THR A 0 149 . -4.920 -3.197 -3.410 1.00 90.17 149 A 1 ATOM 1199 C C . THR A 0 149 . -4.348 -1.860 -3.875 1.00 90.17 149 A 1 ATOM 1200 C CB . THR A 0 149 . -4.617 -4.298 -4.442 1.00 90.17 149 A 1 ATOM 1201 O O . THR A 0 149 . -4.951 -1.172 -4.702 1.00 90.17 149 A 1 ATOM 1202 C CG2 . THR A 0 149 . -3.127 -4.481 -4.735 1.00 90.17 149 A 1 ATOM 1203 O OG1 . THR A 0 149 . -5.068 -5.552 -3.972 1.00 90.17 149 A 1 ATOM 1204 N N . ILE A 0 150 . -3.169 -1.501 -3.371 1.00 90.59 150 A 1 ATOM 1205 C CA . ILE A 0 150 . -2.437 -0.305 -3.793 1.00 90.59 150 A 1 ATOM 1206 C C . ILE A 0 150 . -1.062 -0.732 -4.284 1.00 90.59 150 A 1 ATOM 1207 C CB . ILE A 0 150 . -2.374 0.749 -2.668 1.00 90.59 150 A 1 ATOM 1208 O O . ILE A 0 150 . -0.306 -1.357 -3.544 1.00 90.59 150 A 1 ATOM 1209 C CG1 . ILE A 0 150 . -3.808 1.174 -2.270 1.00 90.59 150 A 1 ATOM 1210 C CG2 . ILE A 0 150 . -1.556 1.967 -3.141 1.00 90.59 150 A 1 ATOM 1211 C CD1 . ILE A 0 150 . -3.893 2.051 -1.021 1.00 90.59 150 A 1 ATOM 1212 N N . SER A 0 151 . -0.735 -0.386 -5.522 1.00 90.12 151 A 1 ATOM 1213 C CA . SER A 0 151 . 0.492 -0.825 -6.179 1.00 90.12 151 A 1 ATOM 1214 C C . SER A 0 151 . 1.339 0.363 -6.603 1.00 90.12 151 A 1 ATOM 1215 C CB . SER A 0 151 . 0.183 -1.744 -7.362 1.00 90.12 151 A 1 ATOM 1216 O O . SER A 0 151 . 0.828 1.363 -7.102 1.00 90.12 151 A 1 ATOM 1217 O OG . SER A 0 151 . -0.602 -2.834 -6.923 1.00 90.12 151 A 1 ATOM 1218 N N . PHE A 0 152 . 2.647 0.225 -6.442 1.00 89.24 152 A 1 ATOM 1219 C CA . PHE A 0 152 . 3.645 1.206 -6.823 1.00 89.24 152 A 1 ATOM 1220 C C . PHE A 0 152 . 4.644 0.577 -7.769 1.00 89.24 152 A 1 ATOM 1221 C CB . PHE A 0 152 . 4.362 1.761 -5.600 1.00 89.24 152 A 1 ATOM 1222 O O . PHE A 0 152 . 5.191 -0.486 -7.481 1.00 89.24 152 A 1 ATOM 1223 C CG . PHE A 0 152 . 3.415 2.345 -4.592 1.00 89.24 152 A 1 ATOM 1224 C CD1 . PHE A 0 152 . 2.931 3.635 -4.808 1.00 89.24 152 A 1 ATOM 1225 C CD2 . PHE A 0 152 . 2.969 1.601 -3.488 1.00 89.24 152 A 1 ATOM 1226 C CE1 . PHE A 0 152 . 2.093 4.236 -3.866 1.00 89.24 152 A 1 ATOM 1227 C CE2 . PHE A 0 152 . 2.104 2.201 -2.551 1.00 89.24 152 A 1 ATOM 1228 C CZ . PHE A 0 152 . 1.687 3.526 -2.727 1.00 89.24 152 A 1 ATOM 1229 N N . TYR A 0 153 . 4.905 1.246 -8.881 1.00 88.91 153 A 1 ATOM 1230 C CA . TYR A 0 153 . 5.874 0.783 -9.861 1.00 88.91 153 A 1 ATOM 1231 C C . TYR A 0 153 . 6.941 1.843 -10.107 1.00 88.91 153 A 1 ATOM 1232 C CB . TYR A 0 153 . 5.144 0.354 -11.132 1.00 88.91 153 A 1 ATOM 1233 O O . TYR A 0 153 . 6.627 3.024 -10.275 1.00 88.91 153 A 1 ATOM 1234 C CG . TYR A 0 153 . 6.078 -0.208 -12.179 1.00 88.91 153 A 1 ATOM 1235 C CD1 . TYR A 0 153 . 6.468 0.599 -13.262 1.00 88.91 153 A 1 ATOM 1236 C CD2 . TYR A 0 153 . 6.576 -1.521 -12.059 1.00 88.91 153 A 1 ATOM 1237 C CE1 . TYR A 0 153 . 7.353 0.094 -14.228 1.00 88.91 153 A 1 ATOM 1238 C CE2 . TYR A 0 153 . 7.458 -2.030 -13.033 1.00 88.91 153 A 1 ATOM 1239 O OH . TYR A 0 153 . 8.699 -1.675 -15.073 1.00 88.91 153 A 1 ATOM 1240 C CZ . TYR A 0 153 . 7.855 -1.215 -14.114 1.00 88.91 153 A 1 ATOM 1241 N N . TYR A 0 154 . 8.199 1.413 -10.124 1.00 88.09 154 A 1 ATOM 1242 C CA . TYR A 0 154 . 9.363 2.243 -10.415 1.00 88.09 154 A 1 ATOM 1243 C C . TYR A 0 154 . 9.839 1.971 -11.849 1.00 88.09 154 A 1 ATOM 1244 C CB . TYR A 0 154 . 10.447 1.938 -9.374 1.00 88.09 154 A 1 ATOM 1245 O O . TYR A 0 154 . 10.371 0.899 -12.124 1.00 88.09 154 A 1 ATOM 1246 C CG . TYR A 0 154 . 10.053 2.211 -7.931 1.00 88.09 154 A 1 ATOM 1247 C CD1 . TYR A 0 154 . 9.895 3.530 -7.474 1.00 88.09 154 A 1 ATOM 1248 C CD2 . TYR A 0 154 . 9.816 1.147 -7.043 1.00 88.09 154 A 1 ATOM 1249 C CE1 . TYR A 0 154 . 9.534 3.769 -6.133 1.00 88.09 154 A 1 ATOM 1250 C CE2 . TYR A 0 154 . 9.557 1.379 -5.684 1.00 88.09 154 A 1 ATOM 1251 O OH . TYR A 0 154 . 9.096 2.912 -3.918 1.00 88.09 154 A 1 ATOM 1252 C CZ . TYR A 0 154 . 9.409 2.696 -5.222 1.00 88.09 154 A 1 ATOM 1253 N N . ASP A 0 155 . 9.644 2.928 -12.760 1.00 80.82 155 A 1 ATOM 1254 C CA . ASP A 0 155 . 9.817 2.736 -14.217 1.00 80.82 155 A 1 ATOM 1255 C C . ASP A 0 155 . 11.116 3.346 -14.770 1.00 80.82 155 A 1 ATOM 1256 C CB . ASP A 0 155 . 8.600 3.376 -14.909 1.00 80.82 155 A 1 ATOM 1257 O O . ASP A 0 155 . 11.741 2.838 -15.694 1.00 80.82 155 A 1 ATOM 1258 C CG . ASP A 0 155 . 8.399 3.000 -16.385 1.00 80.82 155 A 1 ATOM 1259 O OD1 . ASP A 0 155 . 8.934 1.964 -16.829 1.00 80.82 155 A 1 ATOM 1260 O OD2 . ASP A 0 155 . 7.599 3.721 -17.040 1.00 80.82 155 A 1 ATOM 1261 N N . TYR A 0 156 . 11.558 4.466 -14.206 1.00 77.00 156 A 1 ATOM 1262 C CA . TYR A 0 156 . 12.859 5.039 -14.537 1.00 77.00 156 A 1 ATOM 1263 C C . TYR A 0 156 . 13.427 5.636 -13.263 1.00 77.00 156 A 1 ATOM 1264 C CB . TYR A 0 156 . 12.731 6.050 -15.689 1.00 77.00 156 A 1 ATOM 1265 O O . TYR A 0 156 . 12.893 6.600 -12.731 1.00 77.00 156 A 1 ATOM 1266 C CG . TYR A 0 156 . 14.043 6.409 -16.376 1.00 77.00 156 A 1 ATOM 1267 C CD1 . TYR A 0 156 . 14.669 7.650 -16.158 1.00 77.00 156 A 1 ATOM 1268 C CD2 . TYR A 0 156 . 14.626 5.513 -17.292 1.00 77.00 156 A 1 ATOM 1269 C CE1 . TYR A 0 156 . 15.814 8.031 -16.868 1.00 77.00 156 A 1 ATOM 1270 C CE2 . TYR A 0 156 . 15.819 5.859 -17.962 1.00 77.00 156 A 1 ATOM 1271 O OH . TYR A 0 156 . 17.559 7.469 -18.394 1.00 77.00 156 A 1 ATOM 1272 C CZ . TYR A 0 156 . 16.413 7.121 -17.753 1.00 77.00 156 A 1 ATOM 1273 N N . VAL A 0 157 . 14.472 5.014 -12.727 1.00 72.27 157 A 1 ATOM 1274 C CA . VAL A 0 157 . 15.190 5.493 -11.544 1.00 72.27 157 A 1 ATOM 1275 C C . VAL A 0 157 . 16.606 5.794 -12.011 1.00 72.27 157 A 1 ATOM 1276 C CB . VAL A 0 157 . 15.162 4.454 -10.399 1.00 72.27 157 A 1 ATOM 1277 O O . VAL A 0 157 . 17.362 4.864 -12.290 1.00 72.27 157 A 1 ATOM 1278 C CG1 . VAL A 0 157 . 15.836 5.015 -9.141 1.00 72.27 157 A 1 ATOM 1279 C CG2 . VAL A 0 157 . 13.733 4.019 -10.045 1.00 72.27 157 A 1 ATOM 1280 N N . THR A 0 158 . 16.962 7.070 -12.172 1.00 68.85 158 A 1 ATOM 1281 C CA . THR A 0 158 . 18.353 7.438 -12.485 1.00 68.85 158 A 1 ATOM 1282 C C . THR A 0 158 . 19.225 7.388 -11.226 1.00 68.85 158 A 1 ATOM 1283 C CB . THR A 0 158 . 18.494 8.779 -13.229 1.00 68.85 158 A 1 ATOM 1284 O O . THR A 0 158 . 18.733 7.356 -10.096 1.00 68.85 158 A 1 ATOM 1285 C CG2 . THR A 0 158 . 17.663 8.829 -14.498 1.00 68.85 158 A 1 ATOM 1286 O OG1 . THR A 0 158 . 18.094 9.864 -12.456 1.00 68.85 158 A 1 ATOM 1287 N N . TRP A 0 159 . 20.547 7.322 -11.402 1.00 60.83 159 A 1 ATOM 1288 C CA . TRP A 0 159 . 21.480 7.403 -10.277 1.00 60.83 159 A 1 ATOM 1289 C C . TRP A 0 159 . 21.356 8.759 -9.566 1.00 60.83 159 A 1 ATOM 1290 C CB . TRP A 0 159 . 22.914 7.161 -10.763 1.00 60.83 159 A 1 ATOM 1291 O O . TRP A 0 159 . 21.269 9.792 -10.223 1.00 60.83 159 A 1 ATOM 1292 C CG . TRP A 0 159 . 23.231 5.755 -11.174 1.00 60.83 159 A 1 ATOM 1293 C CD1 . TRP A 0 159 . 23.097 4.666 -10.383 1.00 60.83 159 A 1 ATOM 1294 C CD2 . TRP A 0 159 . 23.776 5.260 -12.439 1.00 60.83 159 A 1 ATOM 1295 C CE2 . TRP A 0 159 . 23.949 3.846 -12.332 1.00 60.83 159 A 1 ATOM 1296 C CE3 . TRP A 0 159 . 24.154 5.859 -13.661 1.00 60.83 159 A 1 ATOM 1297 N NE1 . TRP A 0 159 . 23.509 3.539 -11.063 1.00 60.83 159 A 1 ATOM 1298 C CH2 . TRP A 0 159 . 24.837 3.696 -14.576 1.00 60.83 159 A 1 ATOM 1299 C CZ2 . TRP A 0 159 . 24.471 3.068 -13.375 1.00 60.83 159 A 1 ATOM 1300 C CZ3 . TRP A 0 159 . 24.677 5.087 -14.717 1.00 60.83 159 A 1 ATOM 1301 N N . GLY A 0 160 . 21.381 8.755 -8.229 1.00 61.78 160 A 1 ATOM 1302 C CA . GLY A 0 160 . 21.264 9.965 -7.399 1.00 61.78 160 A 1 ATOM 1303 C C . GLY A 0 160 . 19.977 10.059 -6.573 1.00 61.78 160 A 1 ATOM 1304 O O . GLY A 0 160 . 19.906 10.878 -5.662 1.00 61.78 160 A 1 ATOM 1305 N N . TYR A 0 161 . 18.998 9.178 -6.801 1.00 63.68 161 A 1 ATOM 1306 C CA . TYR A 0 161 . 17.768 9.100 -6.001 1.00 63.68 161 A 1 ATOM 1307 C C . TYR A 0 161 . 17.882 8.166 -4.784 1.00 63.68 161 A 1 ATOM 1308 C CB . TYR A 0 161 . 16.573 8.755 -6.898 1.00 63.68 161 A 1 ATOM 1309 O O . TYR A 0 161 . 16.887 7.602 -4.342 1.00 63.68 161 A 1 ATOM 1310 C CG . TYR A 0 161 . 16.314 9.758 -8.000 1.00 63.68 161 A 1 ATOM 1311 C CD1 . TYR A 0 161 . 15.950 11.085 -7.696 1.00 63.68 161 A 1 ATOM 1312 C CD2 . TYR A 0 161 . 16.389 9.349 -9.340 1.00 63.68 161 A 1 ATOM 1313 C CE1 . TYR A 0 161 . 15.724 12.014 -8.733 1.00 63.68 161 A 1 ATOM 1314 C CE2 . TYR A 0 161 . 16.117 10.264 -10.369 1.00 63.68 161 A 1 ATOM 1315 O OH . TYR A 0 161 . 15.610 12.485 -11.095 1.00 63.68 161 A 1 ATOM 1316 C CZ . TYR A 0 161 . 15.835 11.610 -10.079 1.00 63.68 161 A 1 ATOM 1317 N N . GLU A 0 162 . 19.076 8.009 -4.199 1.00 61.82 162 A 1 ATOM 1318 C CA . GLU A 0 162 . 19.262 7.209 -2.969 1.00 61.82 162 A 1 ATOM 1319 C C . GLU A 0 162 . 18.437 7.735 -1.782 1.00 61.82 162 A 1 ATOM 1320 C CB . GLU A 0 162 . 20.741 7.185 -2.555 1.00 61.82 162 A 1 ATOM 1321 O O . GLU A 0 162 . 18.170 7.000 -0.832 1.00 61.82 162 A 1 ATOM 1322 C CG . GLU A 0 162 . 21.657 6.530 -3.600 1.00 61.82 162 A 1 ATOM 1323 C CD . GLU A 0 162 . 23.076 6.248 -3.074 1.00 61.82 162 A 1 ATOM 1324 O OE1 . GLU A 0 162 . 23.892 5.769 -3.893 1.00 61.82 162 A 1 ATOM 1325 O OE2 . GLU A 0 162 . 23.335 6.454 -1.864 1.00 61.82 162 A 1 ATOM 1326 N N . ASN A 0 163 . 18.024 9.001 -1.864 1.00 68.30 163 A 1 ATOM 1327 C CA . ASN A 0 163 . 17.187 9.694 -0.891 1.00 68.30 163 A 1 ATOM 1328 C C . ASN A 0 163 . 15.688 9.611 -1.208 1.00 68.30 163 A 1 ATOM 1329 C CB . ASN A 0 163 . 17.646 11.157 -0.847 1.00 68.30 163 A 1 ATOM 1330 O O . ASN A 0 163 . 14.889 10.210 -0.488 1.00 68.30 163 A 1 ATOM 1331 C CG . ASN A 0 163 . 19.045 11.346 -0.300 1.00 68.30 163 A 1 ATOM 1332 N ND2 . ASN A 0 163 . 19.616 12.501 -0.535 1.00 68.30 163 A 1 ATOM 1333 O OD1 . ASN A 0 163 . 19.638 10.496 0.342 1.00 68.30 163 A 1 ATOM 1334 N N . TYR A 0 164 . 15.298 8.941 -2.296 1.00 72.43 164 A 1 ATOM 1335 C CA . TYR A 0 164 . 13.893 8.717 -2.588 1.00 72.43 164 A 1 ATOM 1336 C C . TYR A 0 164 . 13.296 7.768 -1.555 1.00 72.43 164 A 1 ATOM 1337 C CB . TYR A 0 164 . 13.695 8.173 -4.001 1.00 72.43 164 A 1 ATOM 1338 O O . TYR A 0 164 . 13.830 6.687 -1.297 1.00 72.43 164 A 1 ATOM 1339 C CG . TYR A 0 164 . 12.232 7.933 -4.292 1.00 72.43 164 A 1 ATOM 1340 C CD1 . TYR A 0 164 . 11.641 6.702 -3.951 1.00 72.43 164 A 1 ATOM 1341 C CD2 . TYR A 0 164 . 11.444 8.989 -4.780 1.00 72.43 164 A 1 ATOM 1342 C CE1 . TYR A 0 164 . 10.262 6.521 -4.126 1.00 72.43 164 A 1 ATOM 1343 C CE2 . TYR A 0 164 . 10.066 8.812 -4.965 1.00 72.43 164 A 1 ATOM 1344 O OH . TYR A 0 164 . 8.188 7.365 -4.953 1.00 72.43 164 A 1 ATOM 1345 C CZ . TYR A 0 164 . 9.489 7.563 -4.668 1.00 72.43 164 A 1 ATOM 1346 N N . GLN A 0 165 . 12.153 8.158 -1.011 1.00 77.73 165 A 1 ATOM 1347 C CA . GLN A 0 165 . 11.419 7.364 -0.053 1.00 77.73 165 A 1 ATOM 1348 C C . GLN A 0 165 . 9.929 7.412 -0.388 1.00 77.73 165 A 1 ATOM 1349 C CB . GLN A 0 165 . 11.775 7.864 1.350 1.00 77.73 165 A 1 ATOM 1350 O O . GLN A 0 165 . 9.344 8.464 -0.650 1.00 77.73 165 A 1 ATOM 1351 C CG . GLN A 0 165 . 11.243 6.958 2.464 1.00 77.73 165 A 1 ATOM 1352 C CD . GLN A 0 165 . 11.712 7.390 3.854 1.00 77.73 165 A 1 ATOM 1353 N NE2 . GLN A 0 165 . 10.992 7.051 4.898 1.00 77.73 165 A 1 ATOM 1354 O OE1 . GLN A 0 165 . 12.732 8.034 4.041 1.00 77.73 165 A 1 ATOM 1355 N N . LEU A 0 166 . 9.317 6.231 -0.376 1.00 82.11 166 A 1 ATOM 1356 C CA . LEU A 0 166 . 7.872 6.089 -0.382 1.00 82.11 166 A 1 ATOM 1357 C C . LEU A 0 166 . 7.412 5.901 1.060 1.00 82.11 166 A 1 ATOM 1358 C CB . LEU A 0 166 . 7.480 4.912 -1.286 1.00 82.11 166 A 1 ATOM 1359 O O . LEU A 0 166 . 7.866 4.970 1.731 1.00 82.11 166 A 1 ATOM 1360 C CG . LEU A 0 166 . 5.968 4.626 -1.293 1.00 82.11 166 A 1 ATOM 1361 C CD1 . LEU A 0 166 . 5.169 5.783 -1.884 1.00 82.11 166 A 1 ATOM 1362 C CD2 . LEU A 0 166 . 5.700 3.380 -2.127 1.00 82.11 166 A 1 ATOM 1363 N N . GLN A 0 167 . 6.502 6.763 1.499 1.00 84.03 167 A 1 ATOM 1364 C CA . GLN A 0 167 . 5.803 6.654 2.774 1.00 84.03 167 A 1 ATOM 1365 C C . GLN A 0 167 . 4.329 6.356 2.539 1.00 84.03 167 A 1 ATOM 1366 C CB . GLN A 0 167 . 5.954 7.954 3.564 1.00 84.03 167 A 1 ATOM 1367 O O . GLN A 0 167 . 3.664 7.007 1.734 1.00 84.03 167 A 1 ATOM 1368 C CG . GLN A 0 167 . 7.256 8.008 4.355 1.00 84.03 167 A 1 ATOM 1369 C CD . GLN A 0 167 . 7.494 9.387 4.973 1.00 84.03 167 A 1 ATOM 1370 N NE2 . GLN A 0 167 . 8.372 9.483 5.938 1.00 84.03 167 A 1 ATOM 1371 O OE1 . GLN A 0 167 . 6.928 10.399 4.579 1.00 84.03 167 A 1 ATOM 1372 N N . PHE A 0 168 . 3.814 5.388 3.280 1.00 86.04 168 A 1 ATOM 1373 C CA . PHE A 0 168 . 2.417 4.991 3.260 1.00 86.04 168 A 1 ATOM 1374 C C . PHE A 0 168 . 1.885 5.035 4.693 1.00 86.04 168 A 1 ATOM 1375 C CB . PHE A 0 168 . 2.352 3.607 2.613 1.00 86.04 168 A 1 ATOM 1376 O O . PHE A 0 168 . 2.235 4.186 5.512 1.00 86.04 168 A 1 ATOM 1377 C CG . PHE A 0 168 . 0.953 3.081 2.433 1.00 86.04 168 A 1 ATOM 1378 C CD1 . PHE A 0 168 . 0.284 2.464 3.501 1.00 86.04 168 A 1 ATOM 1379 C CD2 . PHE A 0 168 . 0.327 3.194 1.183 1.00 86.04 168 A 1 ATOM 1380 C CE1 . PHE A 0 168 . -1.019 1.977 3.323 1.00 86.04 168 A 1 ATOM 1381 C CE2 . PHE A 0 168 . -0.973 2.704 1.004 1.00 86.04 168 A 1 ATOM 1382 C CZ . PHE A 0 168 . -1.650 2.098 2.076 1.00 86.04 168 A 1 ATOM 1383 N N . VAL A 0 169 . 1.082 6.053 5.013 1.00 91.75 169 A 1 ATOM 1384 C CA . VAL A 0 169 . 0.729 6.406 6.395 1.00 91.75 169 A 1 ATOM 1385 C C . VAL A 0 169 . -0.777 6.367 6.614 1.00 91.75 169 A 1 ATOM 1386 C CB . VAL A 0 169 . 1.298 7.774 6.818 1.00 91.75 169 A 1 ATOM 1387 O O . VAL A 0 169 . -1.531 6.981 5.859 1.00 91.75 169 A 1 ATOM 1388 C CG1 . VAL A 0 169 . 1.127 7.994 8.328 1.00 91.75 169 A 1 ATOM 1389 C CG2 . VAL A 0 169 . 2.791 7.899 6.493 1.00 91.75 169 A 1 ATOM 1390 N N . GLY A 0 170 . -1.218 5.679 7.665 1.00 92.75 170 A 1 ATOM 1391 C CA . GLY A 0 170 . -2.597 5.713 8.161 1.00 92.75 170 A 1 ATOM 1392 C C . GLY A 0 170 . -2.675 6.373 9.530 1.00 92.75 170 A 1 ATOM 1393 O O . GLY A 0 170 . -1.797 6.135 10.352 1.00 92.75 170 A 1 ATOM 1394 N N . PHE A 0 171 . -3.720 7.163 9.781 1.00 91.15 171 A 1 ATOM 1395 C CA . PHE A 0 171 . -3.976 7.820 11.066 1.00 91.15 171 A 1 ATOM 1396 C C . PHE A 0 171 . -5.250 7.283 11.714 1.00 91.15 171 A 1 ATOM 1397 C CB . PHE A 0 171 . -4.077 9.342 10.900 1.00 91.15 171 A 1 ATOM 1398 O O . PHE A 0 171 . -6.282 7.120 11.061 1.00 91.15 171 A 1 ATOM 1399 C CG . PHE A 0 171 . -2.820 9.987 10.361 1.00 91.15 171 A 1 ATOM 1400 C CD1 . PHE A 0 171 . -1.745 10.281 11.218 1.00 91.15 171 A 1 ATOM 1401 C CD2 . PHE A 0 171 . -2.707 10.243 8.985 1.00 91.15 171 A 1 ATOM 1402 C CE1 . PHE A 0 171 . -0.559 10.827 10.694 1.00 91.15 171 A 1 ATOM 1403 C CE2 . PHE A 0 171 . -1.509 10.750 8.454 1.00 91.15 171 A 1 ATOM 1404 C CZ . PHE A 0 171 . -0.439 11.057 9.312 1.00 91.15 171 A 1 ATOM 1405 N N . PHE A 0 172 . -5.191 7.072 13.025 1.00 88.62 172 A 1 ATOM 1406 C CA . PHE A 0 172 . -6.250 6.453 13.810 1.00 88.62 172 A 1 ATOM 1407 C C . PHE A 0 172 . -6.524 7.273 15.065 1.00 88.62 172 A 1 ATOM 1408 C CB . PHE A 0 172 . -5.849 5.019 14.174 1.00 88.62 172 A 1 ATOM 1409 O O . PHE A 0 172 . -5.604 7.624 15.805 1.00 88.62 172 A 1 ATOM 1410 C CG . PHE A 0 172 . -5.451 4.179 12.979 1.00 88.62 172 A 1 ATOM 1411 C CD1 . PHE A 0 172 . -6.418 3.427 12.287 1.00 88.62 172 A 1 ATOM 1412 C CD2 . PHE A 0 172 . -4.112 4.174 12.544 1.00 88.62 172 A 1 ATOM 1413 C CE1 . PHE A 0 172 . -6.038 2.650 11.181 1.00 88.62 172 A 1 ATOM 1414 C CE2 . PHE A 0 172 . -3.734 3.409 11.433 1.00 88.62 172 A 1 ATOM 1415 C CZ . PHE A 0 172 . -4.693 2.636 10.767 1.00 88.62 172 A 1 ATOM 1416 N N . LEU A 0 173 . -7.800 7.559 15.316 1.00 85.09 173 A 1 ATOM 1417 C CA . LEU A 0 173 . -8.254 8.155 16.568 1.00 85.09 173 A 1 ATOM 1418 C C . LEU A 0 173 . -8.500 7.045 17.591 1.00 85.09 173 A 1 ATOM 1419 C CB . LEU A 0 173 . -9.528 8.985 16.330 1.00 85.09 173 A 1 ATOM 1420 O O . LEU A 0 173 . -9.314 6.153 17.360 1.00 85.09 173 A 1 ATOM 1421 C CG . LEU A 0 173 . -9.333 10.237 15.456 1.00 85.09 173 A 1 ATOM 1422 C CD1 . LEU A 0 173 . -10.689 10.878 15.162 1.00 85.09 173 A 1 ATOM 1423 C CD2 . LEU A 0 173 . -8.459 11.283 16.146 1.00 85.09 173 A 1 ATOM 1424 N N . CYS A 0 174 . -7.819 7.128 18.726 1.00 84.20 174 A 1 ATOM 1425 C CA . CYS A 0 174 . -7.991 6.233 19.861 1.00 84.20 174 A 1 ATOM 1426 C C . CYS A 0 174 . -8.937 6.836 20.903 1.00 84.20 174 A 1 ATOM 1427 C CB . CYS A 0 174 . -6.626 5.926 20.486 1.00 84.20 174 A 1 ATOM 1428 O O . CYS A 0 174 . -9.169 8.051 20.954 1.00 84.20 174 A 1 ATOM 1429 S SG . CYS A 0 174 . -5.390 5.310 19.324 1.00 84.20 174 A 1 ATOM 1430 N N . GLU A 0 175 . -9.443 5.983 21.793 1.00 80.98 175 A 1 ATOM 1431 C CA . GLU A 0 175 . -10.179 6.439 22.968 1.00 80.98 175 A 1 ATOM 1432 C C . GLU A 0 175 . -9.314 7.385 23.824 1.00 80.98 175 A 1 ATOM 1433 C CB . GLU A 0 175 . -10.714 5.235 23.750 1.00 80.98 175 A 1 ATOM 1434 O O . GLU A 0 175 . -8.094 7.240 23.922 1.00 80.98 175 A 1 ATOM 1435 C CG . GLU A 0 175 . -11.740 5.683 24.802 1.00 80.98 175 A 1 ATOM 1436 C CD . GLU A 0 175 . -12.468 4.524 25.494 1.00 80.98 175 A 1 ATOM 1437 O OE1 . GLU A 0 175 . -13.328 4.843 26.347 1.00 80.98 175 A 1 ATOM 1438 O OE2 . GLU A 0 175 . -12.193 3.360 25.143 1.00 80.98 175 A 1 ATOM 1439 N N . GLY A 0 176 . -9.937 8.425 24.385 1.00 83.35 176 A 1 ATOM 1440 C CA . GLY A 0 176 . -9.233 9.506 25.083 1.00 83.35 176 A 1 ATOM 1441 C C . GLY A 0 176 . -8.634 10.583 24.167 1.00 83.35 176 A 1 ATOM 1442 O O . GLY A 0 176 . -8.007 11.514 24.667 1.00 83.35 176 A 1 ATOM 1443 N N . GLY A 0 177 . -8.837 10.494 22.846 1.00 82.61 177 A 1 ATOM 1444 C CA . GLY A 0 177 . -8.398 11.507 21.876 1.00 82.61 177 A 1 ATOM 1445 C C . GLY A 0 177 . -6.934 11.383 21.445 1.00 82.61 177 A 1 ATOM 1446 O O . GLY A 0 177 . -6.424 12.267 20.759 1.00 82.61 177 A 1 ATOM 1447 N N . GLY A 0 178 . -6.251 10.303 21.834 1.00 85.40 178 A 1 ATOM 1448 C CA . GLY A 0 178 . -4.917 9.994 21.326 1.00 85.40 178 A 1 ATOM 1449 C C . GLY A 0 178 . -4.958 9.669 19.834 1.00 85.40 178 A 1 ATOM 1450 O O . GLY A 0 178 . -5.916 9.070 19.355 1.00 85.40 178 A 1 ATOM 1451 N N . VAL A 0 179 . -3.908 10.036 19.104 1.00 85.78 179 A 1 ATOM 1452 C CA . VAL A 0 179 . -3.725 9.631 17.706 1.00 85.78 179 A 1 ATOM 1453 C C . VAL A 0 179 . -2.658 8.541 17.657 1.00 85.78 179 A 1 ATOM 1454 C CB . VAL A 0 179 . -3.399 10.830 16.793 1.00 85.78 179 A 1 ATOM 1455 O O . VAL A 0 179 . -1.663 8.605 18.386 1.00 85.78 179 A 1 ATOM 1456 C CG1 . VAL A 0 179 . -3.328 10.424 15.314 1.00 85.78 179 A 1 ATOM 1457 C CG2 . VAL A 0 179 . -4.468 11.926 16.917 1.00 85.78 179 A 1 ATOM 1458 N N . ARG A 0 180 . -2.879 7.525 16.828 1.00 89.06 180 A 1 ATOM 1459 C CA . ARG A 0 180 . -1.856 6.564 16.408 1.00 89.06 180 A 1 ATOM 1460 C C . ARG A 0 180 . -1.690 6.642 14.909 1.00 89.06 180 A 1 ATOM 1461 C CB . ARG A 0 180 . -2.228 5.129 16.814 1.00 89.06 180 A 1 ATOM 1462 O O . ARG A 0 180 . -2.652 6.907 14.192 1.00 89.06 180 A 1 ATOM 1463 C CG . ARG A 0 180 . -2.176 4.902 18.322 1.00 89.06 180 A 1 ATOM 1464 C CD . ARG A 0 180 . -0.758 4.995 18.882 1.00 89.06 180 A 1 ATOM 1465 N NE . ARG A 0 180 . -0.754 4.617 20.297 1.00 89.06 180 A 1 ATOM 1466 N NH1 . ARG A 0 180 . -1.527 6.604 21.167 1.00 89.06 180 A 1 ATOM 1467 N NH2 . ARG A 0 180 . -1.263 4.780 22.472 1.00 89.06 180 A 1 ATOM 1468 C CZ . ARG A 0 180 . -1.179 5.346 21.305 1.00 89.06 180 A 1 ATOM 1469 N N . ASP A 0 181 . -0.486 6.367 14.456 1.00 89.07 181 A 1 ATOM 1470 C CA . ASP A 0 181 . -0.158 6.251 13.054 1.00 89.07 181 A 1 ATOM 1471 C C . ASP A 0 181 . 0.556 4.930 12.765 1.00 89.07 181 A 1 ATOM 1472 C CB . ASP A 0 181 . 0.613 7.491 12.584 1.00 89.07 181 A 1 ATOM 1473 O O . ASP A 0 181 . 1.231 4.348 13.618 1.00 89.07 181 A 1 ATOM 1474 C CG . ASP A 0 181 . 1.948 7.681 13.309 1.00 89.07 181 A 1 ATOM 1475 O OD1 . ASP A 0 181 . 1.924 7.813 14.558 1.00 89.07 181 A 1 ATOM 1476 O OD2 . ASP A 0 181 . 2.971 7.732 12.600 1.00 89.07 181 A 1 ATOM 1477 N N . VAL A 0 182 . 0.341 4.432 11.551 1.00 90.26 182 A 1 ATOM 1478 C CA . VAL A 0 182 . 1.092 3.316 10.976 1.00 90.26 182 A 1 ATOM 1479 C C . VAL A 0 182 . 1.794 3.863 9.753 1.00 90.26 182 A 1 ATOM 1480 C CB . VAL A 0 182 . 0.186 2.126 10.606 1.00 90.26 182 A 1 ATOM 1481 O O . VAL A 0 182 . 1.130 4.216 8.779 1.00 90.26 182 A 1 ATOM 1482 C CG1 . VAL A 0 182 . 0.987 0.992 9.949 1.00 90.26 182 A 1 ATOM 1483 C CG2 . VAL A 0 182 . -0.491 1.540 11.848 1.00 90.26 182 A 1 ATOM 1484 N N . GLU A 0 183 . 3.118 3.938 9.813 1.00 90.38 183 A 1 ATOM 1485 C CA . GLU A 0 183 . 3.967 4.367 8.709 1.00 90.38 183 A 1 ATOM 1486 C C . GLU A 0 183 . 4.668 3.152 8.101 1.00 90.38 183 A 1 ATOM 1487 C CB . GLU A 0 183 . 4.961 5.434 9.199 1.00 90.38 183 A 1 ATOM 1488 O O . GLU A 0 183 . 5.401 2.430 8.776 1.00 90.38 183 A 1 ATOM 1489 C CG . GLU A 0 183 . 5.913 5.883 8.077 1.00 90.38 183 A 1 ATOM 1490 C CD . GLU A 0 183 . 6.913 6.976 8.488 1.00 90.38 183 A 1 ATOM 1491 O OE1 . GLU A 0 183 . 7.635 7.447 7.577 1.00 90.38 183 A 1 ATOM 1492 O OE2 . GLU A 0 183 . 7.001 7.325 9.682 1.00 90.38 183 A 1 ATOM 1493 N N . ILE A 0 184 . 4.469 2.942 6.800 1.00 90.77 184 A 1 ATOM 1494 C CA . ILE A 0 184 . 5.188 1.929 6.037 1.00 90.77 184 A 1 ATOM 1495 C C . ILE A 0 184 . 6.146 2.616 5.072 1.00 90.77 184 A 1 ATOM 1496 C CB . ILE A 0 184 . 4.247 0.937 5.324 1.00 90.77 184 A 1 ATOM 1497 O O . ILE A 0 184 . 5.742 3.439 4.248 1.00 90.77 184 A 1 ATOM 1498 C CG1 . ILE A 0 184 . 3.192 0.337 6.281 1.00 90.77 184 A 1 ATOM 1499 C CG2 . ILE A 0 184 . 5.138 -0.141 4.677 1.00 90.77 184 A 1 ATOM 1500 C CD1 . ILE A 0 184 . 2.099 -0.477 5.574 1.00 90.77 184 A 1 ATOM 1501 N N . VAL A 0 185 . 7.418 2.230 5.159 1.00 88.89 185 A 1 ATOM 1502 C CA . VAL A 0 185 . 8.503 2.748 4.325 1.00 88.89 185 A 1 ATOM 1503 C C . VAL A 0 185 . 9.063 1.641 3.442 1.00 88.89 185 A 1 ATOM 1504 C CB . VAL A 0 185 . 9.603 3.385 5.193 1.00 88.89 185 A 1 ATOM 1505 O O . VAL A 0 185 . 9.306 0.522 3.906 1.00 88.89 185 A 1 ATOM 1506 C CG1 . VAL A 0 185 . 10.757 3.894 4.328 1.00 88.89 185 A 1 ATOM 1507 C CG2 . VAL A 0 185 . 9.041 4.559 6.003 1.00 88.89 185 A 1 ATOM 1508 N N . VAL A 0 186 . 9.293 1.948 2.166 1.00 89.15 186 A 1 ATOM 1509 C CA . VAL A 0 186 . 10.057 1.076 1.261 1.00 89.15 186 A 1 ATOM 1510 C C . VAL A 0 186 . 11.549 1.350 1.442 1.00 89.15 186 A 1 ATOM 1511 C CB . VAL A 0 186 . 9.617 1.260 -0.203 1.00 89.15 186 A 1 ATOM 1512 O O . VAL A 0 186 . 11.995 2.479 1.252 1.00 89.15 186 A 1 ATOM 1513 C CG1 . VAL A 0 186 . 10.433 0.383 -1.160 1.00 89.15 186 A 1 ATOM 1514 C CG2 . VAL A 0 186 . 8.141 0.870 -0.362 1.00 89.15 186 A 1 ATOM 1515 N N . ASP A 0 187 . 12.320 0.321 1.810 1.00 87.97 187 A 1 ATOM 1516 C CA . ASP A 0 187 . 13.777 0.436 1.939 1.00 87.97 187 A 1 ATOM 1517 C C . ASP A 0 187 . 14.414 0.816 0.592 1.00 87.97 187 A 1 ATOM 1518 C CB . ASP A 0 187 . 14.379 -0.868 2.492 1.00 87.97 187 A 1 ATOM 1519 O O . ASP A 0 187 . 14.066 0.266 -0.458 1.00 87.97 187 A 1 ATOM 1520 C CG . ASP A 0 187 . 15.872 -0.733 2.833 1.00 87.97 187 A 1 ATOM 1521 O OD1 . ASP A 0 187 . 16.685 -0.560 1.895 1.00 87.97 187 A 1 ATOM 1522 O OD2 . ASP A 0 187 . 16.211 -0.804 4.028 1.00 87.97 187 A 1 ATOM 1523 N N . LYS A 0 188 . 15.397 1.719 0.631 1.00 85.09 188 A 1 ATOM 1524 C CA . LYS A 0 188 . 16.139 2.197 -0.543 1.00 85.09 188 A 1 ATOM 1525 C C . LYS A 0 188 . 16.728 1.077 -1.408 1.00 85.09 188 A 1 ATOM 1526 C CB . LYS A 0 188 . 17.232 3.173 -0.087 1.00 85.09 188 A 1 ATOM 1527 O O . LYS A 0 188 . 16.864 1.253 -2.616 1.00 85.09 188 A 1 ATOM 1528 C CG . LYS A 0 188 . 18.327 2.512 0.770 1.00 85.09 188 A 1 ATOM 1529 C CD . LYS A 0 188 . 19.382 3.551 1.146 1.00 85.09 188 A 1 ATOM 1530 C CE . LYS A 0 188 . 20.523 2.898 1.926 1.00 85.09 188 A 1 ATOM 1531 N NZ . LYS A 0 188 . 21.592 3.893 2.178 1.00 85.09 188 A 1 ATOM 1532 N N . LYS A 0 189 . 17.049 -0.092 -0.835 1.00 88.94 189 A 1 ATOM 1533 C CA . LYS A 0 189 . 17.583 -1.254 -1.569 1.00 88.94 189 A 1 ATOM 1534 C C . LYS A 0 189 . 16.620 -1.765 -2.649 1.00 88.94 189 A 1 ATOM 1535 C CB . LYS A 0 189 . 17.977 -2.364 -0.569 1.00 88.94 189 A 1 ATOM 1536 O O . LYS A 0 189 . 17.077 -2.355 -3.634 1.00 88.94 189 A 1 ATOM 1537 C CG . LYS A 0 189 . 16.781 -3.163 -0.020 1.00 88.94 189 A 1 ATOM 1538 C CD . LYS A 0 189 . 17.147 -4.088 1.155 1.00 88.94 189 A 1 ATOM 1539 C CE . LYS A 0 189 . 15.850 -4.780 1.584 1.00 88.94 189 A 1 ATOM 1540 N NZ . LYS A 0 189 . 15.948 -5.690 2.744 1.00 88.94 189 A 1 ATOM 1541 N N . TRP A 0 190 . 15.321 -1.513 -2.470 1.00 91.32 190 A 1 ATOM 1542 C CA . TRP A 0 190 . 14.246 -1.888 -3.385 1.00 91.32 190 A 1 ATOM 1543 C C . TRP A 0 190 . 13.900 -0.789 -4.399 1.00 91.32 190 A 1 ATOM 1544 C CB . TRP A 0 190 . 13.013 -2.281 -2.559 1.00 91.32 190 A 1 ATOM 1545 O O . TRP A 0 190 . 13.214 -1.065 -5.373 1.00 91.32 190 A 1 ATOM 1546 C CG . TRP A 0 190 . 13.193 -3.446 -1.627 1.00 91.32 190 A 1 ATOM 1547 C CD1 . TRP A 0 190 . 13.006 -3.429 -0.286 1.00 91.32 190 A 1 ATOM 1548 C CD2 . TRP A 0 190 . 13.554 -4.823 -1.955 1.00 91.32 190 A 1 ATOM 1549 C CE2 . TRP A 0 190 . 13.628 -5.571 -0.745 1.00 91.32 190 A 1 ATOM 1550 C CE3 . TRP A 0 190 . 13.820 -5.517 -3.154 1.00 91.32 190 A 1 ATOM 1551 N NE1 . TRP A 0 190 . 13.196 -4.699 0.229 1.00 91.32 190 A 1 ATOM 1552 C CH2 . TRP A 0 190 . 14.343 -7.557 -1.922 1.00 91.32 190 A 1 ATOM 1553 C CZ2 . TRP A 0 190 . 14.054 -6.904 -0.715 1.00 91.32 190 A 1 ATOM 1554 C CZ3 . TRP A 0 190 . 14.209 -6.871 -3.141 1.00 91.32 190 A 1 ATOM 1555 N N . VAL A 0 191 . 14.378 0.447 -4.238 1.00 87.11 191 A 1 ATOM 1556 C CA . VAL A 0 191 . 14.056 1.548 -5.161 1.00 87.11 191 A 1 ATOM 1557 C C . VAL A 0 191 . 14.937 1.447 -6.411 1.00 87.11 191 A 1 ATOM 1558 C CB . VAL A 0 191 . 14.154 2.919 -4.467 1.00 87.11 191 A 1 ATOM 1559 O O . VAL A 0 191 . 15.997 2.062 -6.514 1.00 87.11 191 A 1 ATOM 1560 C CG1 . VAL A 0 191 . 13.700 4.039 -5.414 1.00 87.11 191 A 1 ATOM 1561 C CG2 . VAL A 0 191 . 13.256 2.974 -3.222 1.00 87.11 191 A 1 ATOM 1562 N N . LYS A 0 192 . 14.519 0.609 -7.362 1.00 87.79 192 A 1 ATOM 1563 C CA . LYS A 0 192 . 15.221 0.352 -8.630 1.00 87.79 192 A 1 ATOM 1564 C C . LYS A 0 192 . 14.229 0.241 -9.776 1.00 87.79 192 A 1 ATOM 1565 C CB . LYS A 0 192 . 16.038 -0.946 -8.528 1.00 87.79 192 A 1 ATOM 1566 O O . LYS A 0 192 . 13.075 -0.125 -9.559 1.00 87.79 192 A 1 ATOM 1567 C CG . LYS A 0 192 . 17.150 -0.867 -7.474 1.00 87.79 192 A 1 ATOM 1568 C CD . LYS A 0 192 . 17.856 -2.216 -7.337 1.00 87.79 192 A 1 ATOM 1569 C CE . LYS A 0 192 . 18.897 -2.113 -6.220 1.00 87.79 192 A 1 ATOM 1570 N NZ . LYS A 0 192 . 19.310 -3.455 -5.752 1.00 87.79 192 A 1 ATOM 1571 N N . ASN A 0 193 . 14.700 0.490 -10.996 1.00 89.30 193 A 1 ATOM 1572 C CA . ASN A 0 193 . 13.891 0.277 -12.193 1.00 89.30 193 A 1 ATOM 1573 C C . ASN A 0 193 . 13.312 -1.154 -12.239 1.00 89.30 193 A 1 ATOM 1574 C CB . ASN A 0 193 . 14.733 0.576 -13.446 1.00 89.30 193 A 1 ATOM 1575 O O . ASN A 0 193 . 14.003 -2.116 -11.903 1.00 89.30 193 A 1 ATOM 1576 C CG . ASN A 0 193 . 13.874 0.524 -14.697 1.00 89.30 193 A 1 ATOM 1577 N ND2 . ASN A 0 193 . 14.445 0.434 -15.870 1.00 89.30 193 A 1 ATOM 1578 O OD1 . ASN A 0 193 . 12.666 0.552 -14.635 1.00 89.30 193 A 1 ATOM 1579 N N . GLY A 0 194 . 12.054 -1.279 -12.654 1.00 91.65 194 A 1 ATOM 1580 C CA . GLY A 0 194 . 11.332 -2.540 -12.758 1.00 91.65 194 A 1 ATOM 1581 C C . GLY A 0 194 . 10.890 -3.092 -11.408 1.00 91.65 194 A 1 ATOM 1582 O O . GLY A 0 194 . 10.603 -4.283 -11.309 1.00 91.65 194 A 1 ATOM 1583 N N . THR A 0 195 . 10.873 -2.280 -10.350 1.00 93.48 195 A 1 ATOM 1584 C CA . THR A 0 195 . 10.405 -2.740 -9.039 1.00 93.48 195 A 1 ATOM 1585 C C . THR A 0 195 . 8.919 -2.462 -8.877 1.00 93.48 195 A 1 ATOM 1586 C CB . THR A 0 195 . 11.228 -2.177 -7.880 1.00 93.48 195 A 1 ATOM 1587 O O . THR A 0 195 . 8.468 -1.331 -9.060 1.00 93.48 195 A 1 ATOM 1588 C CG2 . THR A 0 195 . 10.743 -2.766 -6.548 1.00 93.48 195 A 1 ATOM 1589 O OG1 . THR A 0 195 . 12.581 -2.461 -8.101 1.00 93.48 195 A 1 ATOM 1590 N N . LEU A 0 196 . 8.173 -3.500 -8.503 1.00 94.01 196 A 1 ATOM 1591 C CA . LEU A 0 196 . 6.756 -3.446 -8.173 1.00 94.01 196 A 1 ATOM 1592 C C . LEU A 0 196 . 6.581 -3.689 -6.671 1.00 94.01 196 A 1 ATOM 1593 C CB . LEU A 0 196 . 6.023 -4.489 -9.030 1.00 94.01 196 A 1 ATOM 1594 O O . LEU A 0 196 . 7.060 -4.689 -6.135 1.00 94.01 196 A 1 ATOM 1595 C CG . LEU A 0 196 . 4.501 -4.556 -8.829 1.00 94.01 196 A 1 ATOM 1596 C CD1 . LEU A 0 196 . 3.784 -3.254 -9.186 1.00 94.01 196 A 1 ATOM 1597 C CD2 . LEU A 0 196 . 3.926 -5.662 -9.709 1.00 94.01 196 A 1 ATOM 1598 N N . VAL A 0 197 . 5.890 -2.772 -6.004 1.00 94.05 197 A 1 ATOM 1599 C CA . VAL A 0 197 . 5.519 -2.852 -4.590 1.00 94.05 197 A 1 ATOM 1600 C C . VAL A 0 197 . 4.003 -2.903 -4.509 1.00 94.05 197 A 1 ATOM 1601 C CB . VAL A 0 197 . 6.046 -1.639 -3.803 1.00 94.05 197 A 1 ATOM 1602 O O . VAL A 0 197 . 3.340 -1.986 -4.971 1.00 94.05 197 A 1 ATOM 1603 C CG1 . VAL A 0 197 . 5.709 -1.762 -2.314 1.00 94.05 197 A 1 ATOM 1604 C CG2 . VAL A 0 197 . 7.553 -1.425 -3.988 1.00 94.05 197 A 1 ATOM 1605 N N . GLU A 0 198 . 3.443 -3.941 -3.909 1.00 94.23 198 A 1 ATOM 1606 C CA . GLU A 0 198 . 1.996 -4.127 -3.804 1.00 94.23 198 A 1 ATOM 1607 C C . GLU A 0 198 . 1.588 -4.238 -2.343 1.00 94.23 198 A 1 ATOM 1608 C CB . GLU A 0 198 . 1.549 -5.378 -4.565 1.00 94.23 198 A 1 ATOM 1609 O O . GLU A 0 198 . 2.113 -5.070 -1.605 1.00 94.23 198 A 1 ATOM 1610 C CG . GLU A 0 198 . 1.893 -5.321 -6.054 1.00 94.23 198 A 1 ATOM 1611 C CD . GLU A 0 198 . 1.519 -6.644 -6.713 1.00 94.23 198 A 1 ATOM 1612 O OE1 . GLU A 0 198 . 0.465 -6.735 -7.375 1.00 94.23 198 A 1 ATOM 1613 O OE2 . GLU A 0 198 . 2.293 -7.613 -6.528 1.00 94.23 198 A 1 ATOM 1614 N N . TYR A 0 199 . 0.628 -3.416 -1.943 1.00 93.95 199 A 1 ATOM 1615 C CA . TYR A 0 199 . -0.026 -3.446 -0.646 1.00 93.95 199 A 1 ATOM 1616 C C . TYR A 0 199 . -1.392 -4.099 -0.813 1.00 93.95 199 A 1 ATOM 1617 C CB . TYR A 0 199 . -0.134 -2.031 -0.077 1.00 93.95 199 A 1 ATOM 1618 O O . TYR A 0 199 . -2.284 -3.566 -1.471 1.00 93.95 199 A 1 ATOM 1619 C CG . TYR A 0 199 . 1.211 -1.404 0.216 1.00 93.95 199 A 1 ATOM 1620 C CD1 . TYR A 0 199 . 1.755 -1.490 1.509 1.00 93.95 199 A 1 ATOM 1621 C CD2 . TYR A 0 199 . 1.928 -0.751 -0.803 1.00 93.95 199 A 1 ATOM 1622 C CE1 . TYR A 0 199 . 3.001 -0.904 1.784 1.00 93.95 199 A 1 ATOM 1623 C CE2 . TYR A 0 199 . 3.176 -0.160 -0.521 1.00 93.95 199 A 1 ATOM 1624 O OH . TYR A 0 199 . 4.922 0.332 1.037 1.00 93.95 199 A 1 ATOM 1625 C CZ . TYR A 0 199 . 3.712 -0.228 0.775 1.00 93.95 199 A 1 ATOM 1626 N N . GLU A 0 200 . -1.547 -5.275 -0.227 1.00 93.65 200 A 1 ATOM 1627 C CA . GLU A 0 200 . -2.771 -6.067 -0.244 1.00 93.65 200 A 1 ATOM 1628 C C . GLU A 0 200 . -3.463 -5.957 1.115 1.00 93.65 200 A 1 ATOM 1629 C CB . GLU A 0 200 . -2.403 -7.510 -0.630 1.00 93.65 200 A 1 ATOM 1630 O O . GLU A 0 200 . -2.798 -5.982 2.152 1.00 93.65 200 A 1 ATOM 1631 C CG . GLU A 0 200 . -3.611 -8.433 -0.818 1.00 93.65 200 A 1 ATOM 1632 C CD . GLU A 0 200 . -3.232 -9.831 -1.356 1.00 93.65 200 A 1 ATOM 1633 O OE1 . GLU A 0 200 . -4.139 -10.504 -1.888 1.00 93.65 200 A 1 ATOM 1634 O OE2 . GLU A 0 200 . -2.060 -10.280 -1.268 1.00 93.65 200 A 1 ATOM 1635 N N . VAL A 0 201 . -4.791 -5.824 1.129 1.00 92.14 201 A 1 ATOM 1636 C CA . VAL A 0 201 . -5.565 -5.847 2.377 1.00 92.14 201 A 1 ATOM 1637 C C . VAL A 0 201 . -5.417 -7.229 3.014 1.00 92.14 201 A 1 ATOM 1638 C CB . VAL A 0 201 . -7.047 -5.498 2.131 1.00 92.14 201 A 1 ATOM 1639 O O . VAL A 0 201 . -5.806 -8.233 2.421 1.00 92.14 201 A 1 ATOM 1640 C CG1 . VAL A 0 201 . -7.855 -5.543 3.436 1.00 92.14 201 A 1 ATOM 1641 C CG2 . VAL A 0 201 . -7.190 -4.091 1.532 1.00 92.14 201 A 1 ATOM 1642 N N . SER A 0 202 . -4.871 -7.283 4.229 1.00 90.65 202 A 1 ATOM 1643 C CA . SER A 0 202 . -4.581 -8.534 4.946 1.00 90.65 202 A 1 ATOM 1644 C C . SER A 0 202 . -5.843 -9.296 5.361 1.00 90.65 202 A 1 ATOM 1645 C CB . SER A 0 202 . -3.771 -8.230 6.213 1.00 90.65 202 A 1 ATOM 1646 O O . SER A 0 202 . -5.790 -10.512 5.560 1.00 90.65 202 A 1 ATOM 1647 O OG . SER A 0 202 . -2.469 -7.777 5.894 1.00 90.65 202 A 1 ATOM 1648 N N . GLY A 0 203 . -6.963 -8.584 5.534 1.00 87.46 203 A 1 ATOM 1649 C CA . GLY A 0 203 . -8.178 -9.123 6.143 1.00 87.46 203 A 1 ATOM 1650 C C . GLY A 0 203 . -7.893 -9.746 7.513 1.00 87.46 203 A 1 ATOM 1651 O O . GLY A 0 203 . -7.026 -9.279 8.256 1.00 87.46 203 A 1 ATOM 1652 N N . ASP A 0 204 . -8.579 -10.847 7.805 1.00 88.30 204 A 1 ATOM 1653 C CA . ASP A 0 204 . -8.485 -11.533 9.097 1.00 88.30 204 A 1 ATOM 1654 C C . ASP A 0 204 . -7.414 -12.635 9.116 1.00 88.30 204 A 1 ATOM 1655 C CB . ASP A 0 204 . -9.873 -12.063 9.489 1.00 88.30 204 A 1 ATOM 1656 O O . ASP A 0 204 . -7.218 -13.278 10.145 1.00 88.30 204 A 1 ATOM 1657 C CG . ASP A 0 204 . -10.919 -10.948 9.631 1.00 88.30 204 A 1 ATOM 1658 O OD1 . ASP A 0 204 . -10.518 -9.773 9.793 1.00 88.30 204 A 1 ATOM 1659 O OD2 . ASP A 0 204 . -12.117 -11.284 9.514 1.00 88.30 204 A 1 ATOM 1660 N N . CYS A 0 205 . -6.673 -12.843 8.013 1.00 92.25 205 A 1 ATOM 1661 C CA . CYS A 0 205 . -5.732 -13.962 7.895 1.00 92.25 205 A 1 ATOM 1662 C C . CYS A 0 205 . -4.737 -14.007 9.064 1.00 92.25 205 A 1 ATOM 1663 C CB . CYS A 0 205 . -4.985 -13.919 6.555 1.00 92.25 205 A 1 ATOM 1664 O O . CYS A 0 205 . -4.513 -15.066 9.638 1.00 92.25 205 A 1 ATOM 1665 S SG . CYS A 0 205 . -5.997 -14.131 5.064 1.00 92.25 205 A 1 ATOM 1666 N N . ALA A 0 206 . -4.210 -12.852 9.485 1.00 88.85 206 A 1 ATOM 1667 C CA . ALA A 0 206 . -3.231 -12.749 10.571 1.00 88.85 206 A 1 ATOM 1668 C C . ALA A 0 206 . -3.743 -13.226 11.948 1.00 88.85 206 A 1 ATOM 1669 C CB . ALA A 0 206 . -2.785 -11.284 10.656 1.00 88.85 206 A 1 ATOM 1670 O O . ALA A 0 206 . -2.933 -13.497 12.833 1.00 88.85 206 A 1 ATOM 1671 N N . ILE A 0 207 . -5.065 -13.318 12.141 1.00 87.92 207 A 1 ATOM 1672 C CA . ILE A 0 207 . -5.692 -13.768 13.394 1.00 87.92 207 A 1 ATOM 1673 C C . ILE A 0 207 . -5.545 -15.288 13.558 1.00 87.92 207 A 1 ATOM 1674 C CB . ILE A 0 207 . -7.177 -13.318 13.434 1.00 87.92 207 A 1 ATOM 1675 O O . ILE A 0 207 . -5.476 -15.795 14.679 1.00 87.92 207 A 1 ATOM 1676 C CG1 . ILE A 0 207 . -7.274 -11.775 13.309 1.00 87.92 207 A 1 ATOM 1677 C CG2 . ILE A 0 207 . -7.878 -13.800 14.719 1.00 87.92 207 A 1 ATOM 1678 C CD1 . ILE A 0 207 . -8.703 -11.220 13.246 1.00 87.92 207 A 1 ATOM 1679 N N . HIS A 0 208 . -5.457 -16.031 12.453 1.00 91.79 208 A 1 ATOM 1680 C CA . HIS A 0 208 . -5.330 -17.483 12.483 1.00 91.79 208 A 1 ATOM 1681 C C . HIS A 0 208 . -3.897 -17.897 12.815 1.00 91.79 208 A 1 ATOM 1682 C CB . HIS A 0 208 . -5.815 -18.082 11.166 1.00 91.79 208 A 1 ATOM 1683 O O . HIS A 0 208 . -2.955 -17.668 12.055 1.00 91.79 208 A 1 ATOM 1684 C CG . HIS A 0 208 . -7.206 -17.632 10.819 1.00 91.79 208 A 1 ATOM 1685 C CD2 . HIS A 0 208 . -7.531 -16.826 9.770 1.00 91.79 208 A 1 ATOM 1686 N ND1 . HIS A 0 208 . -8.347 -17.803 11.570 1.00 91.79 208 A 1 ATOM 1687 C CE1 . HIS A 0 208 . -9.336 -17.114 10.979 1.00 91.79 208 A 1 ATOM 1688 N NE2 . HIS A 0 208 . -8.883 -16.502 9.876 1.00 91.79 208 A 1 ATOM 1689 N N . ASN A 0 209 . -3.741 -18.531 13.974 1.00 92.04 209 A 1 ATOM 1690 C CA . ASN A 0 209 . -2.452 -18.906 14.550 1.00 92.04 209 A 1 ATOM 1691 C C . ASN A 0 209 . -2.119 -20.399 14.392 1.00 92.04 209 A 1 ATOM 1692 C CB . ASN A 0 209 . -2.427 -18.439 16.014 1.00 92.04 209 A 1 ATOM 1693 O O . ASN A 0 209 . -1.128 -20.858 14.959 1.00 92.04 209 A 1 ATOM 1694 C CG . ASN A 0 209 . -3.423 -19.167 16.903 1.00 92.04 209 A 1 ATOM 1695 N ND2 . ASN A 0 209 . -3.484 -18.808 18.163 1.00 92.04 209 A 1 ATOM 1696 O OD1 . ASN A 0 209 . -4.174 -20.038 16.500 1.00 92.04 209 A 1 ATOM 1697 N N . SER A 0 210 . -2.927 -21.150 13.639 1.00 93.32 210 A 1 ATOM 1698 C CA . SER A 0 210 . -2.678 -22.553 13.308 1.00 93.32 210 A 1 ATOM 1699 C C . SER A 0 210 . -2.933 -22.826 11.826 1.00 93.32 210 A 1 ATOM 1700 C CB . SER A 0 210 . -3.501 -23.482 14.215 1.00 93.32 210 A 1 ATOM 1701 O O . SER A 0 210 . -3.679 -22.097 11.165 1.00 93.32 210 A 1 ATOM 1702 O OG . SER A 0 210 . -4.753 -23.843 13.654 1.00 93.32 210 A 1 ATOM 1703 N N . ILE A 0 211 . -2.348 -23.909 11.313 1.00 93.36 211 A 1 ATOM 1704 C CA . ILE A 0 211 . -2.534 -24.360 9.927 1.00 93.36 211 A 1 ATOM 1705 C C . ILE A 0 211 . -4.021 -24.583 9.637 1.00 93.36 211 A 1 ATOM 1706 C CB . ILE A 0 211 . -1.731 -25.662 9.689 1.00 93.36 211 A 1 ATOM 1707 O O . ILE A 0 211 . -4.550 -24.092 8.643 1.00 93.36 211 A 1 ATOM 1708 C CG1 . ILE A 0 211 . -0.219 -25.396 9.831 1.00 93.36 211 A 1 ATOM 1709 C CG2 . ILE A 0 211 . -2.019 -26.231 8.287 1.00 93.36 211 A 1 ATOM 1710 C CD1 . ILE A 0 211 . 0.662 -26.646 9.911 1.00 93.36 211 A 1 ATOM 1711 N N . GLU A 0 212 . -4.711 -25.279 10.537 1.00 93.34 212 A 1 ATOM 1712 C CA . GLU A 0 212 . -6.104 -25.693 10.376 1.00 93.34 212 A 1 ATOM 1713 C C . GLU A 0 212 . -7.039 -24.483 10.349 1.00 93.34 212 A 1 ATOM 1714 C CB . GLU A 0 212 . -6.536 -26.629 11.523 1.00 93.34 212 A 1 ATOM 1715 O O . GLU A 0 212 . -7.931 -24.395 9.503 1.00 93.34 212 A 1 ATOM 1716 C CG . GLU A 0 212 . -5.645 -27.862 11.756 1.00 93.34 212 A 1 ATOM 1717 C CD . GLU A 0 212 . -4.286 -27.542 12.404 1.00 93.34 212 A 1 ATOM 1718 O OE1 . GLU A 0 212 . -3.368 -28.370 12.248 1.00 93.34 212 A 1 ATOM 1719 O OE2 . GLU A 0 212 . -4.154 -26.442 13.007 1.00 93.34 212 A 1 ATOM 1720 N N . THR A 0 213 . -6.820 -23.526 11.257 1.00 94.15 213 A 1 ATOM 1721 C CA . THR A 0 213 . -7.611 -22.289 11.314 1.00 94.15 213 A 1 ATOM 1722 C C . THR A 0 213 . -7.339 -21.391 10.111 1.00 94.15 213 A 1 ATOM 1723 C CB . THR A 0 213 . -7.391 -21.517 12.624 1.00 94.15 213 A 1 ATOM 1724 O O . THR A 0 213 . -8.273 -20.809 9.575 1.00 94.15 213 A 1 ATOM 1725 C CG2 . THR A 0 213 . -7.929 -22.283 13.832 1.00 94.15 213 A 1 ATOM 1726 O OG1 . THR A 0 213 . -6.031 -21.251 12.880 1.00 94.15 213 A 1 ATOM 1727 N N . CYS A 0 214 . -6.096 -21.339 9.626 1.00 94.40 214 A 1 ATOM 1728 C CA . CYS A 0 214 . -5.727 -20.570 8.440 1.00 94.40 214 A 1 ATOM 1729 C C . CYS A 0 214 . -6.306 -21.151 7.142 1.00 94.40 214 A 1 ATOM 1730 C CB . CYS A 0 214 . -4.202 -20.544 8.362 1.00 94.40 214 A 1 ATOM 1731 O O . CYS A 0 214 . -6.766 -20.419 6.274 1.00 94.40 214 A 1 ATOM 1732 S SG . CYS A 0 214 . -3.550 -19.538 7.008 1.00 94.40 214 A 1 ATOM 1733 N N . GLN A 0 215 . -6.292 -22.476 6.991 1.00 89.38 215 A 1 ATOM 1734 C CA . GLN A 0 215 . -6.788 -23.137 5.781 1.00 89.38 215 A 1 ATOM 1735 C C . GLN A 0 215 . -8.320 -23.147 5.699 1.00 89.38 215 A 1 ATOM 1736 C CB . GLN A 0 215 . -6.243 -24.569 5.738 1.00 89.38 215 A 1 ATOM 1737 O O . GLN A 0 215 . -8.880 -23.150 4.604 1.00 89.38 215 A 1 ATOM 1738 C CG . GLN A 0 215 . -4.745 -24.605 5.402 1.00 89.38 215 A 1 ATOM 1739 C CD . GLN A 0 215 . -4.175 -26.020 5.439 1.00 89.38 215 A 1 ATOM 1740 N NE2 . GLN A 0 215 . -3.030 -26.247 4.834 1.00 89.38 215 A 1 ATOM 1741 O OE1 . GLN A 0 215 . -4.734 -26.951 5.995 1.00 89.38 215 A 1 ATOM 1742 N N . SER A 0 216 . -9.005 -23.149 6.845 1.00 88.57 216 A 1 ATOM 1743 C CA . SER A 0 216 . -10.472 -23.149 6.916 1.00 88.57 216 A 1 ATOM 1744 C C . SER A 0 216 . -11.108 -21.755 6.899 1.00 88.57 216 A 1 ATOM 1745 C CB . SER A 0 216 . -10.955 -23.958 8.125 1.00 88.57 216 A 1 ATOM 1746 O O . SER A 0 216 . -12.330 -21.659 6.800 1.00 88.57 216 A 1 ATOM 1747 O OG . SER A 0 216 . -10.433 -23.464 9.341 1.00 88.57 216 A 1 ATOM 1748 N N . SER A 0 217 . -10.318 -20.679 6.957 1.00 84.06 217 A 1 ATOM 1749 C CA . SER A 0 217 . -10.828 -19.305 7.050 1.00 84.06 217 A 1 ATOM 1750 C C . SER A 0 217 . -11.131 -18.626 5.717 1.00 84.06 217 A 1 ATOM 1751 C CB . SER A 0 217 . -9.851 -18.443 7.827 1.00 84.06 217 A 1 ATOM 1752 O O . SER A 0 217 . -11.575 -17.477 5.705 1.00 84.06 217 A 1 ATOM 1753 O OG . SER A 0 217 . -8.632 -18.302 7.132 1.00 84.06 217 A 1 ATOM 1754 N N . ALA A 0 218 . -10.904 -19.305 4.590 1.00 79.70 218 A 1 ATOM 1755 C CA . ALA A 0 218 . -11.149 -18.730 3.274 1.00 79.70 218 A 1 ATOM 1756 C C . ALA A 0 218 . -12.606 -18.244 3.142 1.00 79.70 218 A 1 ATOM 1757 C CB . ALA A 0 218 . -10.780 -19.755 2.195 1.00 79.70 218 A 1 ATOM 1758 O O . ALA A 0 218 . -13.558 -19.018 3.256 1.00 79.70 218 A 1 ATOM 1759 N N . THR A 0 219 . -12.774 -16.952 2.867 1.00 78.30 219 A 1 ATOM 1760 C CA . THR A 0 219 . -14.072 -16.327 2.577 1.00 78.30 219 A 1 ATOM 1761 C C . THR A 0 219 . -14.220 -16.067 1.076 1.00 78.30 219 A 1 ATOM 1762 C CB . THR A 0 219 . -14.277 -15.035 3.383 1.00 78.30 219 A 1 ATOM 1763 O O . THR A 0 219 . -13.305 -16.320 0.292 1.00 78.30 219 A 1 ATOM 1764 C CG2 . THR A 0 219 . -14.115 -15.214 4.891 1.00 78.30 219 A 1 ATOM 1765 O OG1 . THR A 0 219 . -13.375 -14.042 2.960 1.00 78.30 219 A 1 ATOM 1766 N N . SER A 0 220 . -15.369 -15.536 0.640 1.00 72.78 220 A 1 ATOM 1767 C CA . SER A 0 220 . -15.562 -15.140 -0.763 1.00 72.78 220 A 1 ATOM 1768 C C . SER A 0 220 . -14.569 -14.071 -1.236 1.00 72.78 220 A 1 ATOM 1769 C CB . SER A 0 220 . -16.993 -14.632 -0.984 1.00 72.78 220 A 1 ATOM 1770 O O . SER A 0 220 . -14.273 -14.016 -2.427 1.00 72.78 220 A 1 ATOM 1771 O OG . SER A 0 220 . -17.313 -13.573 -0.098 1.00 72.78 220 A 1 ATOM 1772 N N . ASN A 0 221 . -14.061 -13.240 -0.318 1.00 76.72 221 A 1 ATOM 1773 C CA . ASN A 0 221 . -13.259 -12.059 -0.640 1.00 76.72 221 A 1 ATOM 1774 C C . ASN A 0 221 . -11.793 -12.195 -0.213 1.00 76.72 221 A 1 ATOM 1775 C CB . ASN A 0 221 . -13.915 -10.843 0.031 1.00 76.72 221 A 1 ATOM 1776 O O . ASN A 0 221 . -10.941 -11.521 -0.785 1.00 76.72 221 A 1 ATOM 1777 C CG . ASN A 0 221 . -15.327 -10.557 -0.452 1.00 76.72 221 A 1 ATOM 1778 N ND2 . ASN A 0 221 . -16.058 -9.749 0.276 1.00 76.72 221 A 1 ATOM 1779 O OD1 . ASN A 0 221 . -15.827 -11.068 -1.442 1.00 76.72 221 A 1 ATOM 1780 N N . THR A 0 222 . -11.508 -13.065 0.760 1.00 86.27 222 A 1 ATOM 1781 C CA . THR A 0 222 . -10.172 -13.223 1.337 1.00 86.27 222 A 1 ATOM 1782 C C . THR A 0 222 . -9.774 -14.691 1.364 1.00 86.27 222 A 1 ATOM 1783 C CB . THR A 0 222 . -10.079 -12.618 2.744 1.00 86.27 222 A 1 ATOM 1784 O O . THR A 0 222 . -10.409 -15.512 2.027 1.00 86.27 222 A 1 ATOM 1785 C CG2 . THR A 0 222 . -8.633 -12.536 3.227 1.00 86.27 222 A 1 ATOM 1786 O OG1 . THR A 0 222 . -10.580 -11.302 2.739 1.00 86.27 222 A 1 ATOM 1787 N N . LYS A 0 223 . -8.692 -15.010 0.662 1.00 92.14 223 A 1 ATOM 1788 C CA . LYS A 0 223 . -7.983 -16.282 0.710 1.00 92.14 223 A 1 ATOM 1789 C C . LYS A 0 223 . -6.779 -16.139 1.619 1.00 92.14 223 A 1 ATOM 1790 C CB . LYS A 0 223 . -7.522 -16.677 -0.690 1.00 92.14 223 A 1 ATOM 1791 O O . LYS A 0 223 . -6.039 -15.161 1.520 1.00 92.14 223 A 1 ATOM 1792 C CG . LYS A 0 223 . -8.708 -16.964 -1.609 1.00 92.14 223 A 1 ATOM 1793 C CD . LYS A 0 223 . -8.160 -17.368 -2.970 1.00 92.14 223 A 1 ATOM 1794 C CE . LYS A 0 223 . -9.323 -17.618 -3.920 1.00 92.14 223 A 1 ATOM 1795 N NZ . LYS A 0 223 . -8.784 -17.989 -5.242 1.00 92.14 223 A 1 ATOM 1796 N N . CYS A 0 224 . -6.580 -17.137 2.464 1.00 93.84 224 A 1 ATOM 1797 C CA . CYS A 0 224 . -5.442 -17.206 3.357 1.00 93.84 224 A 1 ATOM 1798 C C . CYS A 0 224 . -4.569 -18.419 3.021 1.00 93.84 224 A 1 ATOM 1799 C CB . CYS A 0 224 . -5.925 -17.214 4.806 1.00 93.84 224 A 1 ATOM 1800 O O . CYS A 0 224 . -5.056 -19.448 2.551 1.00 93.84 224 A 1 ATOM 1801 S SG . CYS A 0 224 . -7.037 -15.870 5.317 1.00 93.84 224 A 1 ATOM 1802 N N . PHE A 0 225 . -3.274 -18.288 3.277 1.00 92.67 225 A 1 ATOM 1803 C CA . PHE A 0 225 . -2.255 -19.302 3.060 1.00 92.67 225 A 1 ATOM 1804 C C . PHE A 0 225 . -1.365 -19.400 4.299 1.00 92.67 225 A 1 ATOM 1805 C CB . PHE A 0 225 . -1.450 -18.944 1.806 1.00 92.67 225 A 1 ATOM 1806 O O . PHE A 0 225 . -0.959 -18.387 4.872 1.00 92.67 225 A 1 ATOM 1807 C CG . PHE A 0 225 . -0.220 -19.806 1.612 1.00 92.67 225 A 1 ATOM 1808 C CD1 . PHE A 0 225 . 1.046 -19.302 1.955 1.00 92.67 225 A 1 ATOM 1809 C CD2 . PHE A 0 225 . -0.340 -21.121 1.129 1.00 92.67 225 A 1 ATOM 1810 C CE1 . PHE A 0 225 . 2.190 -20.100 1.802 1.00 92.67 225 A 1 ATOM 1811 C CE2 . PHE A 0 225 . 0.804 -21.928 0.994 1.00 92.67 225 A 1 ATOM 1812 C CZ . PHE A 0 225 . 2.070 -21.417 1.330 1.00 92.67 225 A 1 ATOM 1813 N N . TRP A 0 226 . -1.054 -20.624 4.726 1.00 94.90 226 A 1 ATOM 1814 C CA . TRP A 0 226 . -0.170 -20.837 5.865 1.00 94.90 226 A 1 ATOM 1815 C C . TRP A 0 226 . 1.296 -20.832 5.436 1.00 94.90 226 A 1 ATOM 1816 C CB . TRP A 0 226 . -0.518 -22.124 6.602 1.00 94.90 226 A 1 ATOM 1817 O O . TRP A 0 226 . 1.729 -21.655 4.634 1.00 94.90 226 A 1 ATOM 1818 C CG . TRP A 0 226 . 0.334 -22.306 7.814 1.00 94.90 226 A 1 ATOM 1819 C CD1 . TRP A 0 226 . 1.471 -23.036 7.878 1.00 94.90 226 A 1 ATOM 1820 C CD2 . TRP A 0 226 . 0.174 -21.694 9.126 1.00 94.90 226 A 1 ATOM 1821 C CE2 . TRP A 0 226 . 1.215 -22.174 9.972 1.00 94.90 226 A 1 ATOM 1822 C CE3 . TRP A 0 226 . -0.747 -20.786 9.688 1.00 94.90 226 A 1 ATOM 1823 N NE1 . TRP A 0 226 . 1.982 -22.980 9.160 1.00 94.90 226 A 1 ATOM 1824 C CH2 . TRP A 0 226 . 0.369 -20.910 11.854 1.00 94.90 226 A 1 ATOM 1825 C CZ2 . TRP A 0 226 . 1.297 -21.818 11.321 1.00 94.90 226 A 1 ATOM 1826 C CZ3 . TRP A 0 226 . -0.648 -20.388 11.034 1.00 94.90 226 A 1 ATOM 1827 N N . CYS A 0 227 . 2.072 -19.936 6.033 1.00 95.55 227 A 1 ATOM 1828 C CA . CYS A 0 227 . 3.502 -19.819 5.842 1.00 95.55 227 A 1 ATOM 1829 C C . CYS A 0 227 . 4.259 -20.565 6.947 1.00 95.55 227 A 1 ATOM 1830 C CB . CYS A 0 227 . 3.853 -18.331 5.833 1.00 95.55 227 A 1 ATOM 1831 O O . CYS A 0 227 . 4.441 -20.026 8.041 1.00 95.55 227 A 1 ATOM 1832 S SG . CYS A 0 227 . 5.525 -17.983 5.264 1.00 95.55 227 A 1 ATOM 1833 N N . GLU A 0 228 . 4.732 -21.783 6.669 1.00 93.06 228 A 1 ATOM 1834 C CA . GLU A 0 228 . 5.447 -22.604 7.660 1.00 93.06 228 A 1 ATOM 1835 C C . GLU A 0 228 . 6.730 -21.937 8.157 1.00 93.06 228 A 1 ATOM 1836 C CB . GLU A 0 228 . 5.799 -23.979 7.086 1.00 93.06 228 A 1 ATOM 1837 O O . GLU A 0 228 . 6.944 -21.845 9.364 1.00 93.06 228 A 1 ATOM 1838 C CG . GLU A 0 228 . 4.563 -24.857 6.859 1.00 93.06 228 A 1 ATOM 1839 C CD . GLU A 0 228 . 4.928 -26.293 6.451 1.00 93.06 228 A 1 ATOM 1840 O OE1 . GLU A 0 228 . 3.993 -27.123 6.432 1.00 93.06 228 A 1 ATOM 1841 O OE2 . GLU A 0 228 . 6.121 -26.549 6.167 1.00 93.06 228 A 1 ATOM 1842 N N . ARG A 0 229 . 7.544 -21.389 7.243 1.00 92.18 229 A 1 ATOM 1843 C CA . ARG A 0 229 . 8.790 -20.685 7.584 1.00 92.18 229 A 1 ATOM 1844 C C . ARG A 0 229 . 8.585 -19.568 8.610 1.00 92.18 229 A 1 ATOM 1845 C CB . ARG A 0 229 . 9.397 -20.124 6.291 1.00 92.18 229 A 1 ATOM 1846 O O . ARG A 0 229 . 9.415 -19.391 9.497 1.00 92.18 229 A 1 ATOM 1847 C CG . ARG A 0 229 . 10.716 -19.381 6.536 1.00 92.18 229 A 1 ATOM 1848 C CD . ARG A 0 229 . 11.204 -18.755 5.235 1.00 92.18 229 A 1 ATOM 1849 N NE . ARG A 0 229 . 12.458 -18.010 5.450 1.00 92.18 229 A 1 ATOM 1850 N NH1 . ARG A 0 229 . 13.699 -18.979 3.779 1.00 92.18 229 A 1 ATOM 1851 N NH2 . ARG A 0 229 . 14.581 -17.334 5.007 1.00 92.18 229 A 1 ATOM 1852 C CZ . ARG A 0 229 . 13.571 -18.117 4.749 1.00 92.18 229 A 1 ATOM 1853 N N . ALA A 0 230 . 7.503 -18.805 8.471 1.00 94.05 230 A 1 ATOM 1854 C CA . ALA A 0 230 . 7.191 -17.684 9.353 1.00 94.05 230 A 1 ATOM 1855 C C . ALA A 0 230 . 6.249 -18.063 10.506 1.00 94.05 230 A 1 ATOM 1856 C CB . ALA A 0 230 . 6.623 -16.550 8.499 1.00 94.05 230 A 1 ATOM 1857 O O . ALA A 0 230 . 5.989 -17.219 11.366 1.00 94.05 230 A 1 ATOM 1858 N N . ASN A 0 231 . 5.733 -19.299 10.517 1.00 93.83 231 A 1 ATOM 1859 C CA . ASN A 0 231 . 4.705 -19.798 11.429 1.00 93.83 231 A 1 ATOM 1860 C C . ASN A 0 231 . 3.484 -18.859 11.511 1.00 93.83 231 A 1 ATOM 1861 C CB . ASN A 0 231 . 5.372 -20.121 12.775 1.00 93.83 231 A 1 ATOM 1862 O O . ASN A 0 231 . 3.079 -18.433 12.597 1.00 93.83 231 A 1 ATOM 1863 C CG . ASN A 0 231 . 4.454 -20.909 13.684 1.00 93.83 231 A 1 ATOM 1864 N ND2 . ASN A 0 231 . 4.216 -20.453 14.889 1.00 93.83 231 A 1 ATOM 1865 O OD1 . ASN A 0 231 . 3.950 -21.958 13.336 1.00 93.83 231 A 1 ATOM 1866 N N . ARG A 0 232 . 2.965 -18.448 10.347 1.00 93.69 232 A 1 ATOM 1867 C CA . ARG A 0 232 . 1.933 -17.405 10.221 1.00 93.69 232 A 1 ATOM 1868 C C . ARG A 0 232 . 0.973 -17.672 9.081 1.00 93.69 232 A 1 ATOM 1869 C CB . ARG A 0 232 . 2.587 -16.036 9.970 1.00 93.69 232 A 1 ATOM 1870 O O . ARG A 0 232 . 1.369 -18.158 8.029 1.00 93.69 232 A 1 ATOM 1871 C CG . ARG A 0 232 . 3.161 -15.422 11.245 1.00 93.69 232 A 1 ATOM 1872 C CD . ARG A 0 232 . 3.967 -14.162 10.916 1.00 93.69 232 A 1 ATOM 1873 N NE . ARG A 0 232 . 4.718 -13.721 12.100 1.00 93.69 232 A 1 ATOM 1874 N NH1 . ARG A 0 232 . 3.011 -12.592 13.132 1.00 93.69 232 A 1 ATOM 1875 N NH2 . ARG A 0 232 . 4.907 -13.098 14.259 1.00 93.69 232 A 1 ATOM 1876 C CZ . ARG A 0 232 . 4.205 -13.131 13.157 1.00 93.69 232 A 1 ATOM 1877 N N . CYS A 0 233 . -0.258 -17.217 9.253 1.00 95.04 233 A 1 ATOM 1878 C CA . CYS A 0 233 . -1.238 -17.148 8.187 1.00 95.04 233 A 1 ATOM 1879 C C . CYS A 0 233 . -1.149 -15.797 7.452 1.00 95.04 233 A 1 ATOM 1880 C CB . CYS A 0 233 . -2.590 -17.398 8.832 1.00 95.04 233 A 1 ATOM 1881 O O . CYS A 0 233 . -1.190 -14.727 8.070 1.00 95.04 233 A 1 ATOM 1882 S SG . CYS A 0 233 . -3.929 -17.659 7.664 1.00 95.04 233 A 1 ATOM 1883 N N . ILE A 0 234 . -0.994 -15.843 6.130 1.00 95.41 234 A 1 ATOM 1884 C CA . ILE A 0 234 . -0.856 -14.674 5.254 1.00 95.41 234 A 1 ATOM 1885 C C . ILE A 0 234 . -1.984 -14.637 4.224 1.00 95.41 234 A 1 ATOM 1886 C CB . ILE A 0 234 . 0.544 -14.610 4.602 1.00 95.41 234 A 1 ATOM 1887 O O . ILE A 0 234 . -2.587 -15.662 3.921 1.00 95.41 234 A 1 ATOM 1888 C CG1 . ILE A 0 234 . 0.838 -15.778 3.634 1.00 95.41 234 A 1 ATOM 1889 C CG2 . ILE A 0 234 . 1.625 -14.497 5.695 1.00 95.41 234 A 1 ATOM 1890 C CD1 . ILE A 0 234 . 2.127 -15.576 2.825 1.00 95.41 234 A 1 ATOM 1891 N N . VAL A 0 235 . -2.283 -13.455 3.691 1.00 94.61 235 A 1 ATOM 1892 C CA . VAL A 0 235 . -3.273 -13.291 2.620 1.00 94.61 235 A 1 ATOM 1893 C C . VAL A 0 235 . -2.718 -13.791 1.288 1.00 94.61 235 A 1 ATOM 1894 C CB . VAL A 0 235 . -3.761 -11.834 2.560 1.00 94.61 235 A 1 ATOM 1895 O O . VAL A 0 235 . -1.512 -13.727 1.051 1.00 94.61 235 A 1 ATOM 1896 C CG1 . VAL A 0 235 . -2.650 -10.838 2.225 1.00 94.61 235 A 1 ATOM 1897 C CG2 . VAL A 0 235 . -4.905 -11.656 1.566 1.00 94.61 235 A 1 ATOM 1898 N N . ASP A 0 236 . -3.589 -14.288 0.413 1.00 92.96 236 A 1 ATOM 1899 C CA . ASP A 0 236 . -3.240 -14.862 -0.886 1.00 92.96 236 A 1 ATOM 1900 C C . ASP A 0 236 . -4.346 -14.649 -1.942 1.00 92.96 236 A 1 ATOM 1901 C CB . ASP A 0 236 . -2.862 -16.334 -0.678 1.00 92.96 236 A 1 ATOM 1902 O O . ASP A 0 236 . -4.823 -15.589 -2.583 1.00 92.96 236 A 1 ATOM 1903 C CG . ASP A 0 236 . -2.214 -16.929 -1.922 1.00 92.96 236 A 1 ATOM 1904 O OD1 . ASP A 0 236 . -1.413 -16.217 -2.572 1.00 92.96 236 A 1 ATOM 1905 O OD2 . ASP A 0 236 . -2.494 -18.115 -2.191 1.00 92.96 236 A 1 ATOM 1906 N N . ASN A 0 237 . -4.816 -13.403 -2.116 1.00 89.87 237 A 1 ATOM 1907 C CA . ASN A 0 237 . -5.847 -13.113 -3.123 1.00 89.87 237 A 1 ATOM 1908 C C . ASN A 0 237 . -5.249 -12.919 -4.518 1.00 89.87 237 A 1 ATOM 1909 C CB . ASN A 0 237 . -6.713 -11.901 -2.745 1.00 89.87 237 A 1 ATOM 1910 O O . ASN A 0 237 . -5.883 -13.289 -5.512 1.00 89.87 237 A 1 ATOM 1911 C CG . ASN A 0 237 . -7.246 -11.977 -1.339 1.00 89.87 237 A 1 ATOM 1912 N ND2 . ASN A 0 237 . -7.085 -10.941 -0.555 1.00 89.87 237 A 1 ATOM 1913 O OD1 . ASN A 0 237 . -7.820 -12.978 -0.955 1.00 89.87 237 A 1 ATOM 1914 N N . ASN A 0 238 . -4.045 -12.345 -4.603 1.00 87.60 238 A 1 ATOM 1915 C CA . ASN A 0 238 . -3.357 -12.140 -5.873 1.00 87.60 238 A 1 ATOM 1916 C C . ASN A 0 238 . -2.668 -13.428 -6.365 1.00 87.60 238 A 1 ATOM 1917 C CB . ASN A 0 238 . -2.395 -10.938 -5.782 1.00 87.60 238 A 1 ATOM 1918 O O . ASN A 0 238 . -1.621 -13.823 -5.852 1.00 87.60 238 A 1 ATOM 1919 C CG . ASN A 0 238 . -1.855 -10.563 -7.157 1.00 87.60 238 A 1 ATOM 1920 N ND2 . ASN A 0 238 . -1.205 -9.435 -7.306 1.00 87.60 238 A 1 ATOM 1921 O OD1 . ASN A 0 238 . -2.042 -11.285 -8.123 1.00 87.60 238 A 1 ATOM 1922 N N . LYS A 0 239 . -3.226 -14.036 -7.420 1.00 87.75 239 A 1 ATOM 1923 C CA . LYS A 0 239 . -2.678 -15.240 -8.068 1.00 87.75 239 A 1 ATOM 1924 C C . LYS A 0 239 . -1.255 -15.047 -8.593 1.00 87.75 239 A 1 ATOM 1925 C CB . LYS A 0 239 . -3.570 -15.666 -9.238 1.00 87.75 239 A 1 ATOM 1926 O O . LYS A 0 239 . -0.475 -15.989 -8.524 1.00 87.75 239 A 1 ATOM 1927 C CG . LYS A 0 239 . -4.942 -16.182 -8.792 1.00 87.75 239 A 1 ATOM 1928 C CD . LYS A 0 239 . -5.729 -16.594 -10.038 1.00 87.75 239 A 1 ATOM 1929 C CE . LYS A 0 239 . -7.115 -17.118 -9.666 1.00 87.75 239 A 1 ATOM 1930 N NZ . LYS A 0 239 . -7.874 -17.458 -10.893 1.00 87.75 239 A 1 ATOM 1931 N N . ASP A 0 240 . -0.906 -13.847 -9.054 1.00 87.14 240 A 1 ATOM 1932 C CA . ASP A 0 240 . 0.429 -13.551 -9.594 1.00 87.14 240 A 1 ATOM 1933 C C . ASP A 0 240 . 1.509 -13.561 -8.500 1.00 87.14 240 A 1 ATOM 1934 C CB . ASP A 0 240 . 0.416 -12.189 -10.311 1.00 87.14 240 A 1 ATOM 1935 O O . ASP A 0 240 . 2.703 -13.650 -8.791 1.00 87.14 240 A 1 ATOM 1936 C CG . ASP A 0 240 . -0.581 -12.101 -11.474 1.00 87.14 240 A 1 ATOM 1937 O OD1 . ASP A 0 240 . -0.950 -13.160 -12.034 1.00 87.14 240 A 1 ATOM 1938 O OD2 . ASP A 0 240 . -0.975 -10.960 -11.797 1.00 87.14 240 A 1 ATOM 1939 N N . ASN A 0 241 . 1.088 -13.487 -7.232 1.00 89.63 241 A 1 ATOM 1940 C CA . ASN A 0 241 . 1.959 -13.525 -6.061 1.00 89.63 241 A 1 ATOM 1941 C C . ASN A 0 241 . 2.000 -14.903 -5.387 1.00 89.63 241 A 1 ATOM 1942 C CB . ASN A 0 241 . 1.537 -12.396 -5.097 1.00 89.63 241 A 1 ATOM 1943 O O . ASN A 0 241 . 2.863 -15.115 -4.533 1.00 89.63 241 A 1 ATOM 1944 C CG . ASN A 0 241 . 1.834 -11.022 -5.673 1.00 89.63 241 A 1 ATOM 1945 N ND2 . ASN A 0 241 . 1.308 -9.951 -5.128 1.00 89.63 241 A 1 ATOM 1946 O OD1 . ASN A 0 241 . 2.598 -10.886 -6.604 1.00 89.63 241 A 1 ATOM 1947 N N . HIS A 0 242 . 1.114 -15.832 -5.763 1.00 92.09 242 A 1 ATOM 1948 C CA . HIS A 0 242 . 0.957 -17.122 -5.087 1.00 92.09 242 A 1 ATOM 1949 C C . HIS A 0 242 . 2.267 -17.917 -5.050 1.00 92.09 242 A 1 ATOM 1950 C CB . HIS A 0 242 . -0.144 -17.932 -5.781 1.00 92.09 242 A 1 ATOM 1951 O O . HIS A 0 242 . 2.746 -18.277 -3.977 1.00 92.09 242 A 1 ATOM 1952 C CG . HIS A 0 242 . -0.365 -19.267 -5.120 1.00 92.09 242 A 1 ATOM 1953 C CD2 . HIS A 0 242 . 0.000 -20.505 -5.578 1.00 92.09 242 A 1 ATOM 1954 N ND1 . HIS A 0 242 . -0.935 -19.453 -3.889 1.00 92.09 242 A 1 ATOM 1955 C CE1 . HIS A 0 242 . -0.936 -20.760 -3.609 1.00 92.09 242 A 1 ATOM 1956 N NE2 . HIS A 0 242 . -0.395 -21.454 -4.621 1.00 92.09 242 A 1 ATOM 1957 N N . ASP A 0 243 . 2.906 -18.114 -6.205 1.00 92.15 243 A 1 ATOM 1958 C CA . ASP A 0 243 . 4.132 -18.914 -6.301 1.00 92.15 243 A 1 ATOM 1959 C C . ASP A 0 243 . 5.288 -18.295 -5.502 1.00 92.15 243 A 1 ATOM 1960 C CB . ASP A 0 243 . 4.534 -19.071 -7.776 1.00 92.15 243 A 1 ATOM 1961 O O . ASP A 0 243 . 6.056 -19.005 -4.851 1.00 92.15 243 A 1 ATOM 1962 C CG . ASP A 0 243 . 3.559 -19.918 -8.604 1.00 92.15 243 A 1 ATOM 1963 O OD1 . ASP A 0 243 . 2.700 -20.604 -8.006 1.00 92.15 243 A 1 ATOM 1964 O OD2 . ASP A 0 243 . 3.693 -19.874 -9.846 1.00 92.15 243 A 1 ATOM 1965 N N . PHE A 0 244 . 5.391 -16.961 -5.483 1.00 91.77 244 A 1 ATOM 1966 C CA . PHE A 0 244 . 6.379 -16.257 -4.662 1.00 91.77 244 A 1 ATOM 1967 C C . PHE A 0 244 . 6.141 -16.490 -3.169 1.00 91.77 244 A 1 ATOM 1968 C CB . PHE A 0 244 . 6.351 -14.754 -4.956 1.00 91.77 244 A 1 ATOM 1969 O O . PHE A 0 244 . 7.092 -16.740 -2.428 1.00 91.77 244 A 1 ATOM 1970 C CG . PHE A 0 244 . 6.823 -14.370 -6.341 1.00 91.77 244 A 1 ATOM 1971 C CD1 . PHE A 0 244 . 8.201 -14.251 -6.595 1.00 91.77 244 A 1 ATOM 1972 C CD2 . PHE A 0 244 . 5.897 -14.134 -7.374 1.00 91.77 244 A 1 ATOM 1973 C CE1 . PHE A 0 244 . 8.653 -13.885 -7.875 1.00 91.77 244 A 1 ATOM 1974 C CE2 . PHE A 0 244 . 6.348 -13.776 -8.655 1.00 91.77 244 A 1 ATOM 1975 C CZ . PHE A 0 244 . 7.726 -13.645 -8.905 1.00 91.77 244 A 1 ATOM 1976 N N . LYS A 0 245 . 4.877 -16.439 -2.730 1.00 93.99 245 A 1 ATOM 1977 C CA . LYS A 0 245 . 4.486 -16.697 -1.340 1.00 93.99 245 A 1 ATOM 1978 C C . LYS A 0 245 . 4.768 -18.145 -0.950 1.00 93.99 245 A 1 ATOM 1979 C CB . LYS A 0 245 . 3.008 -16.323 -1.130 1.00 93.99 245 A 1 ATOM 1980 O O . LYS A 0 245 . 5.391 -18.374 0.082 1.00 93.99 245 A 1 ATOM 1981 C CG . LYS A 0 245 . 2.772 -14.802 -1.159 1.00 93.99 245 A 1 ATOM 1982 C CD . LYS A 0 245 . 1.271 -14.470 -1.121 1.00 93.99 245 A 1 ATOM 1983 C CE . LYS A 0 245 . 1.045 -12.951 -1.194 1.00 93.99 245 A 1 ATOM 1984 N NZ . LYS A 0 245 . -0.398 -12.599 -1.151 1.00 93.99 245 A 1 ATOM 1985 N N . VAL A 0 246 . 4.397 -19.112 -1.790 1.00 92.70 246 A 1 ATOM 1986 C CA . VAL A 0 246 . 4.677 -20.536 -1.556 1.00 92.70 246 A 1 ATOM 1987 C C . VAL A 0 246 . 6.182 -20.775 -1.428 1.00 92.70 246 A 1 ATOM 1988 C CB . VAL A 0 246 . 4.052 -21.412 -2.660 1.00 92.70 246 A 1 ATOM 1989 O O . VAL A 0 246 . 6.619 -21.322 -0.418 1.00 92.70 246 A 1 ATOM 1990 C CG1 . VAL A 0 246 . 4.488 -22.880 -2.550 1.00 92.70 246 A 1 ATOM 1991 C CG2 . VAL A 0 246 . 2.522 -21.382 -2.566 1.00 92.70 246 A 1 ATOM 1992 N N . ASN A 0 247 . 6.985 -20.313 -2.389 1.00 91.99 247 A 1 ATOM 1993 C CA . ASN A 0 247 . 8.438 -20.512 -2.377 1.00 91.99 247 A 1 ATOM 1994 C C . ASN A 0 247 . 9.119 -19.804 -1.195 1.00 91.99 247 A 1 ATOM 1995 C CB . ASN A 0 247 . 9.012 -20.024 -3.717 1.00 91.99 247 A 1 ATOM 1996 O O . ASN A 0 247 . 9.992 -20.380 -0.550 1.00 91.99 247 A 1 ATOM 1997 C CG . ASN A 0 247 . 8.617 -20.908 -4.888 1.00 91.99 247 A 1 ATOM 1998 N ND2 . ASN A 0 247 . 8.535 -20.353 -6.074 1.00 91.99 247 A 1 ATOM 1999 O OD1 . ASN A 0 247 . 8.397 -22.101 -4.766 1.00 91.99 247 A 1 ATOM 2000 N N . GLY A 0 248 . 8.700 -18.578 -0.869 1.00 92.66 248 A 1 ATOM 2001 C CA . GLY A 0 248 . 9.220 -17.829 0.277 1.00 92.66 248 A 1 ATOM 2002 C C . GLY A 0 248 . 8.882 -18.471 1.626 1.00 92.66 248 A 1 ATOM 2003 O O . GLY A 0 248 . 9.641 -18.331 2.586 1.00 92.66 248 A 1 ATOM 2004 N N . CYS A 0 249 . 7.771 -19.204 1.695 1.00 93.53 249 A 1 ATOM 2005 C CA . CYS A 0 249 . 7.270 -19.846 2.906 1.00 93.53 249 A 1 ATOM 2006 C C . CYS A 0 249 . 7.695 -21.298 3.097 1.00 93.53 249 A 1 ATOM 2007 C CB . CYS A 0 249 . 5.755 -19.747 2.887 1.00 93.53 249 A 1 ATOM 2008 O O . CYS A 0 249 . 7.507 -21.835 4.194 1.00 93.53 249 A 1 ATOM 2009 S SG . CYS A 0 249 . 5.217 -18.069 3.268 1.00 93.53 249 A 1 ATOM 2010 N N . GLN A 0 250 . 8.267 -21.928 2.073 1.00 87.91 250 A 1 ATOM 2011 C CA . GLN A 0 250 . 8.880 -23.236 2.225 1.00 87.91 250 A 1 ATOM 2012 C C . GLN A 0 250 . 10.030 -23.138 3.229 1.00 87.91 250 A 1 ATOM 2013 C CB . GLN A 0 250 . 9.352 -23.774 0.866 1.00 87.91 250 A 1 ATOM 2014 O O . GLN A 0 250 . 10.925 -22.290 3.128 1.00 87.91 250 A 1 ATOM 2015 C CG . GLN A 0 250 . 8.175 -24.313 0.038 1.00 87.91 250 A 1 ATOM 2016 C CD . GLN A 0 250 . 8.551 -24.660 -1.399 1.00 87.91 250 A 1 ATOM 2017 N NE2 . GLN A 0 250 . 7.589 -24.987 -2.232 1.00 87.91 250 A 1 ATOM 2018 O OE1 . GLN A 0 250 . 9.701 -24.660 -1.804 1.00 87.91 250 A 1 ATOM 2019 N N . ILE A 0 251 . 10.026 -24.044 4.205 1.00 76.13 251 A 1 ATOM 2020 C CA . ILE A 0 251 . 11.240 -24.368 4.940 1.00 76.13 251 A 1 ATOM 2021 C C . ILE A 0 251 . 12.112 -25.065 3.908 1.00 76.13 251 A 1 ATOM 2022 C CB . ILE A 0 251 . 10.947 -25.255 6.169 1.00 76.13 251 A 1 ATOM 2023 O O . ILE A 0 251 . 11.900 -26.235 3.596 1.00 76.13 251 A 1 ATOM 2024 C CG1 . ILE A 0 251 . 9.944 -24.554 7.114 1.00 76.13 251 A 1 ATOM 2025 C CG2 . ILE A 0 251 . 12.267 -25.570 6.904 1.00 76.13 251 A 1 ATOM 2026 C CD1 . ILE A 0 251 . 9.449 -25.447 8.257 1.00 76.13 251 A 1 ATOM 2027 N N . GLY A 0 252 . 13.037 -24.327 3.295 1.00 62.16 252 A 1 ATOM 2028 C CA . GLY A 0 252 . 14.021 -24.961 2.439 1.00 62.16 252 A 1 ATOM 2029 C C . GLY A 0 252 . 14.627 -26.117 3.225 1.00 62.16 252 A 1 ATOM 2030 O O . GLY A 0 252 . 15.074 -25.926 4.360 1.00 62.16 252 A 1 ATOM 2031 N N . ASN A 0 253 . 14.680 -27.305 2.626 1.00 45.47 253 A 1 ATOM 2032 C CA . ASN A 0 253 . 15.784 -28.177 2.959 1.00 45.47 253 A 1 ATOM 2033 C C . ASN A 0 253 . 17.013 -27.337 2.605 1.00 45.47 253 A 1 ATOM 2034 C CB . ASN A 0 253 . 15.723 -29.496 2.163 1.00 45.47 253 A 1 ATOM 2035 O O . ASN A 0 253 . 17.411 -27.275 1.442 1.00 45.47 253 A 1 ATOM 2036 C CG . ASN A 0 253 . 14.734 -30.511 2.706 1.00 45.47 253 A 1 ATOM 2037 N ND2 . ASN A 0 253 . 14.331 -31.464 1.899 1.00 45.47 253 A 1 ATOM 2038 O OD1 . ASN A 0 253 . 14.348 -30.505 3.860 1.00 45.47 253 A 1 ATOM 2039 N N . MET A 0 254 . 17.627 -26.685 3.595 1.00 41.45 254 A 1 ATOM 2040 C CA . MET A 0 254 . 19.075 -26.631 3.596 1.00 41.45 254 A 1 ATOM 2041 C C . MET A 0 254 . 19.480 -28.099 3.582 1.00 41.45 254 A 1 ATOM 2042 C CB . MET A 0 254 . 19.643 -25.892 4.819 1.00 41.45 254 A 1 ATOM 2043 O O . MET A 0 254 . 19.659 -28.716 4.628 1.00 41.45 254 A 1 ATOM 2044 C CG . MET A 0 254 . 19.506 -24.372 4.715 1.00 41.45 254 A 1 ATOM 2045 S SD . MET A 0 254 . 20.703 -23.490 5.756 1.00 41.45 254 A 1 ATOM 2046 C CE . MET A 0 254 . 20.246 -21.777 5.390 1.00 41.45 254 A 1 ATOM 2047 N N . ILE A 0 255 . 19.505 -28.691 2.383 1.00 42.06 255 A 1 ATOM 2048 C CA . ILE A 0 255 . 20.283 -29.874 2.116 1.00 42.06 255 A 1 ATOM 2049 C C . ILE A 0 255 . 21.647 -29.402 2.552 1.00 42.06 255 A 1 ATOM 2050 C CB . ILE A 0 255 . 20.237 -30.302 0.634 1.00 42.06 255 A 1 ATOM 2051 O O . ILE A 0 255 . 22.260 -28.529 1.944 1.00 42.06 255 A 1 ATOM 2052 C CG1 . ILE A 0 255 . 18.787 -30.659 0.239 1.00 42.06 255 A 1 ATOM 2053 C CG2 . ILE A 0 255 . 21.192 -31.491 0.413 1.00 42.06 255 A 1 ATOM 2054 C CD1 . ILE A 0 255 . 18.611 -31.077 -1.225 1.00 42.06 255 A 1 ATOM 2055 N N . THR A 0 256 . 22.019 -29.875 3.728 1.00 38.01 256 A 1 ATOM 2056 C CA . THR A 0 256 . 23.371 -29.890 4.205 1.00 38.01 256 A 1 ATOM 2057 C C . THR A 0 256 . 24.218 -30.367 3.037 1.00 38.01 256 A 1 ATOM 2058 C CB . THR A 0 256 . 23.463 -30.867 5.396 1.00 38.01 256 A 1 ATOM 2059 O O . THR A 0 256 . 24.396 -31.567 2.850 1.00 38.01 256 A 1 ATOM 2060 C CG2 . THR A 0 256 . 23.079 -30.205 6.717 1.00 38.01 256 A 1 ATOM 2061 O OG1 . THR A 0 256 . 22.579 -31.959 5.229 1.00 38.01 256 A 1 ATOM 2062 N N . GLU A 0 257 . 24.820 -29.436 2.301 1.00 36.77 257 A 1 ATOM 2063 C CA . GLU A 0 257 . 26.154 -29.615 1.737 1.00 36.77 257 A 1 ATOM 2064 C C . GLU A 0 257 . 27.136 -29.684 2.920 1.00 36.77 257 A 1 ATOM 2065 C CB . GLU A 0 257 . 26.496 -28.524 0.718 1.00 36.77 257 A 1 ATOM 2066 O O . GLU A 0 257 . 28.008 -28.858 3.161 1.00 36.77 257 A 1 ATOM 2067 C CG . GLU A 0 257 . 25.745 -28.707 -0.611 1.00 36.77 257 A 1 ATOM 2068 C CD . GLU A 0 257 . 26.252 -27.751 -1.704 1.00 36.77 257 A 1 ATOM 2069 O OE1 . GLU A 0 257 . 25.863 -27.963 -2.873 1.00 36.77 257 A 1 ATOM 2070 O OE2 . GLU A 0 257 . 27.028 -26.826 -1.369 1.00 36.77 257 A 1 ATOM 2071 N N . ARG A 0 258 . 26.900 -30.690 3.753 1.00 41.09 258 A 1 ATOM 2072 C CA . ARG A 0 258 . 27.764 -31.247 4.769 1.00 41.09 258 A 1 ATOM 2073 C C . ARG A 0 258 . 27.467 -32.728 4.687 1.00 41.09 258 A 1 ATOM 2074 C CB . ARG A 0 258 . 27.501 -30.646 6.163 1.00 41.09 258 A 1 ATOM 2075 O O . ARG A 0 258 . 26.643 -33.241 5.435 1.00 41.09 258 A 1 ATOM 2076 C CG . ARG A 0 258 . 28.721 -29.855 6.640 1.00 41.09 258 A 1 ATOM 2077 C CD . ARG A 0 258 . 28.537 -29.478 8.109 1.00 41.09 258 A 1 ATOM 2078 N NE . ARG A 0 258 . 29.557 -28.508 8.538 1.00 41.09 258 A 1 ATOM 2079 N NH1 . ARG A 0 258 . 28.593 -27.969 10.547 1.00 41.09 258 A 1 ATOM 2080 N NH2 . ARG A 0 258 . 30.422 -26.878 9.865 1.00 41.09 258 A 1 ATOM 2081 C CZ . ARG A 0 258 . 29.521 -27.794 9.647 1.00 41.09 258 A 1 ATOM 2082 N N . ASN A 0 259 . 28.039 -33.346 3.660 1.00 34.08 259 A 1 ATOM 2083 C CA . ASN A 0 259 . 28.672 -34.662 3.693 1.00 34.08 259 A 1 ATOM 2084 C C . ASN A 0 259 . 28.736 -35.246 2.280 1.00 34.08 259 A 1 ATOM 2085 C CB . ASN A 0 259 . 27.993 -35.653 4.664 1.00 34.08 259 A 1 ATOM 2086 O O . ASN A 0 259 . 28.009 -36.173 1.964 1.00 34.08 259 A 1 ATOM 2087 C CG . ASN A 0 259 . 28.311 -35.377 6.123 1.00 34.08 259 A 1 ATOM 2088 N ND2 . ASN A 0 259 . 27.502 -35.882 7.023 1.00 34.08 259 A 1 ATOM 2089 O OD1 . ASN A 0 259 . 29.275 -34.710 6.476 1.00 34.08 259 A 1 ATOM 2090 N N . GLU A 0 260 . 29.691 -34.779 1.482 1.00 37.40 260 A 1 ATOM 2091 C CA . GLU A 0 260 . 30.581 -35.720 0.797 1.00 37.40 260 A 1 ATOM 2092 C C . GLU A 0 260 . 32.017 -35.281 1.075 1.00 37.40 260 A 1 ATOM 2093 C CB . GLU A 0 260 . 30.248 -35.944 -0.686 1.00 37.40 260 A 1 ATOM 2094 O O . GLU A 0 260 . 32.719 -34.678 0.270 1.00 37.40 260 A 1 ATOM 2095 C CG . GLU A 0 260 . 29.014 -36.856 -0.832 1.00 37.40 260 A 1 ATOM 2096 C CD . GLU A 0 260 . 28.836 -37.464 -2.227 1.00 37.40 260 A 1 ATOM 2097 O OE1 . GLU A 0 260 . 28.102 -38.475 -2.318 1.00 37.40 260 A 1 ATOM 2098 O OE2 . GLU A 0 260 . 29.443 -36.940 -3.187 1.00 37.40 260 A 1 ATOM 2099 N N . GLY A 0 261 . 32.438 -35.559 2.310 1.00 34.41 261 A 1 ATOM 2100 C CA . GLY A 0 261 . 33.828 -35.892 2.541 1.00 34.41 261 A 1 ATOM 2101 C C . GLY A 0 261 . 34.090 -37.276 1.952 1.00 34.41 261 A 1 ATOM 2102 O O . GLY A 0 261 . 33.414 -38.234 2.311 1.00 34.41 261 A 1 ATOM 2103 N N . ASN A 0 262 . 35.054 -37.352 1.044 1.00 38.33 262 A 1 ATOM 2104 C CA . ASN A 0 262 . 35.992 -38.458 0.829 1.00 38.33 262 A 1 ATOM 2105 C C . ASN A 0 262 . 36.895 -37.980 -0.321 1.00 38.33 262 A 1 ATOM 2106 C CB . ASN A 0 262 . 35.263 -39.773 0.471 1.00 38.33 262 A 1 ATOM 2107 O O . ASN A 0 262 . 36.432 -37.818 -1.438 1.00 38.33 262 A 1 ATOM 2108 C CG . ASN A 0 262 . 34.998 -40.668 1.674 1.00 38.33 262 A 1 ATOM 2109 N ND2 . ASN A 0 262 . 34.112 -41.627 1.536 1.00 38.33 262 A 1 ATOM 2110 O OD1 . ASN A 0 262 . 35.617 -40.573 2.724 1.00 38.33 262 A 1 ATOM 2111 N N . GLY A 0 263 . 38.149 -37.591 -0.114 1.00 33.84 263 A 1 ATOM 2112 C CA . GLY A 0 263 . 39.154 -38.291 0.671 1.00 33.84 263 A 1 ATOM 2113 C C . GLY A 0 263 . 40.012 -39.129 -0.278 1.00 33.84 263 A 1 ATOM 2114 O O . GLY A 0 263 . 39.468 -39.813 -1.136 1.00 33.84 263 A 1 ATOM 2115 N N . GLN A 0 264 . 41.327 -39.121 -0.022 1.00 36.07 264 A 1 ATOM 2116 C CA . GLN A 0 264 . 42.411 -39.909 -0.641 1.00 36.07 264 A 1 ATOM 2117 C C . GLN A 0 264 . 43.151 -39.218 -1.800 1.00 36.07 264 A 1 ATOM 2118 C CB . GLN A 0 264 . 41.966 -41.337 -1.026 1.00 36.07 264 A 1 ATOM 2119 O O . GLN A 0 264 . 42.528 -38.699 -2.711 1.00 36.07 264 A 1 ATOM 2120 C CG . GLN A 0 264 . 41.384 -42.137 0.152 1.00 36.07 264 A 1 ATOM 2121 C CD . GLN A 0 264 . 40.958 -43.546 -0.239 1.00 36.07 264 A 1 ATOM 2122 N NE2 . GLN A 0 264 . 40.845 -44.450 0.707 1.00 36.07 264 A 1 ATOM 2123 O OE1 . GLN A 0 264 . 40.725 -43.894 -1.378 1.00 36.07 264 A 1 ATOM 2124 N N . ARG A 0 265 . 44.486 -39.215 -1.859 1.00 39.47 265 A 1 ATOM 2125 C CA . ARG A 0 265 . 45.553 -39.769 -1.001 1.00 39.47 265 A 1 ATOM 2126 C C . ARG A 0 265 . 46.882 -39.190 -1.520 1.00 39.47 265 A 1 ATOM 2127 C CB . ARG A 0 265 . 45.633 -41.307 -1.160 1.00 39.47 265 A 1 ATOM 2128 O O . ARG A 0 265 . 47.005 -39.041 -2.729 1.00 39.47 265 A 1 ATOM 2129 C CG . ARG A 0 265 . 45.261 -42.100 0.101 1.00 39.47 265 A 1 ATOM 2130 C CD . ARG A 0 265 . 45.054 -43.575 -0.261 1.00 39.47 265 A 1 ATOM 2131 N NE . ARG A 0 265 . 44.552 -44.358 0.884 1.00 39.47 265 A 1 ATOM 2132 N NH1 . ARG A 0 265 . 44.313 -46.340 -0.243 1.00 39.47 265 A 1 ATOM 2133 N NH2 . ARG A 0 265 . 43.809 -46.243 1.930 1.00 39.47 265 A 1 ATOM 2134 C CZ . ARG A 0 265 . 44.224 -45.637 0.851 1.00 39.47 265 A 1 ATOM 2135 N N . GLU A 0 266 . 47.800 -38.975 -0.575 1.00 41.71 266 A 1 ATOM 2136 C CA . GLU A 0 266 . 49.278 -38.919 -0.689 1.00 41.71 266 A 1 ATOM 2137 C C . GLU A 0 266 . 49.917 -37.929 -1.675 1.00 41.71 266 A 1 ATOM 2138 C CB . GLU A 0 266 . 49.845 -40.349 -0.776 1.00 41.71 266 A 1 ATOM 2139 O O . GLU A 0 266 . 49.952 -38.189 -2.895 1.00 41.71 266 A 1 ATOM 2140 C CG . GLU A 0 266 . 49.596 -41.105 0.546 1.00 41.71 266 A 1 ATOM 2141 C CD . GLU A 0 266 . 50.041 -42.579 0.557 1.00 41.71 266 A 1 ATOM 2142 O OE1 . GLU A 0 266 . 49.936 -43.185 1.652 1.00 41.71 266 A 1 ATOM 2143 O OE2 . GLU A 0 266 . 50.393 -43.139 -0.505 1.00 41.71 266 A 1 ATOM 2144 O OXT . GLU A 0 266 . 50.423 -36.925 -1.126 1.00 41.71 266 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 77.02 # loop_ _atom_type.symbol C N O S #