data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 VAL 0 4 SER 0 5 PRO 0 6 SER 0 7 PRO 0 8 LYS 0 9 ASP 0 10 SER 0 11 GLN 0 12 HIS 0 13 ARG 0 14 LYS 0 15 SER 0 16 ARG 0 17 THR 0 18 LYS 0 19 HIS 0 20 LYS 0 21 HIS 0 22 LYS 0 23 HIS 0 24 LYS 0 25 ILE 0 26 LYS 0 27 ASP 0 28 THR 0 29 VAL 0 30 GLN 0 31 LYS 0 32 GLU 0 33 ASP 0 34 GLU 0 35 GLU 0 36 PHE 0 37 THR 0 38 ARG 0 39 PRO 0 40 GLN 0 41 LYS 0 42 LEU 0 43 PRO 0 44 ARG 0 45 GLN 0 46 HIS 0 47 SER 0 48 ASN 0 49 LYS 0 50 ARG 0 51 PRO 0 52 HIS 0 53 GLN 0 54 LEU 0 55 THR 0 56 HIS 0 57 ALA 0 58 LYS 0 59 ILE 0 60 LYS 0 61 LEU 0 62 GLU 0 63 PRO 0 64 ARG 0 65 GLU 0 66 SER 0 67 CYS 0 68 SER 0 69 PRO 0 70 PRO 0 71 HIS 0 72 LYS 0 73 PRO 0 74 ARG 0 75 LEU 0 76 ASN 0 77 ASP 0 78 PRO 0 79 VAL 0 80 ILE 0 81 LEU 0 82 LYS 0 83 ALA 0 84 ARG 0 85 SER 0 86 PRO 0 87 ARG 0 88 ARG 0 89 SER 0 90 GLY 0 91 ARG 0 92 VAL 0 93 SER 0 94 SER 0 95 PRO 0 96 VAL 0 97 VAL 0 98 LEU 0 99 ARG 0 100 ASP 0 101 SER 0 102 GLU 0 103 ASP 0 104 ILE 0 105 SER 0 106 GLU 0 107 SER 0 108 LYS 0 109 PRO 0 110 ASN 0 111 LEU 0 112 GLY 0 113 LYS 0 114 SER 0 115 GLY 0 116 LEU 0 117 LEU 0 118 ASP 0 119 GLY 0 120 ASN 0 121 PRO 0 122 GLY 0 123 PRO 0 124 VAL 0 125 VAL 0 126 LYS 0 127 GLN 0 128 LYS 0 129 ALA 0 130 ASN 0 131 PHE 0 132 GLU 0 133 LEU 0 134 SER 0 135 GLY 0 136 LYS 0 137 LEU 0 138 ALA 0 139 GLU 0 140 ASP 0 141 THR 0 142 ASN 0 143 VAL 0 144 PHE 0 145 LYS 0 146 GLY 0 147 ILE 0 148 VAL 0 149 ILE 0 150 LYS 0 151 TYR 0 152 ASN 0 153 GLU 0 154 PRO 0 155 GLU 0 156 ASP 0 157 ALA 0 158 ARG 0 159 LYS 0 160 PRO 0 161 THR 0 162 THR 0 163 HIS 0 164 TRP 0 165 ARG 0 166 LEU 0 167 TYR 0 168 ALA 0 169 PHE 0 170 LYS 0 171 GLY 0 172 ASN 0 173 LYS 0 174 THR 0 175 LEU 0 176 SER 0 177 VAL 0 178 LEU 0 179 HIS 0 180 ILE 0 181 HIS 0 182 ARG 0 183 GLN 0 184 SER 0 185 GLY 0 186 PHE 0 187 LEU 0 188 ILE 0 189 GLY 0 190 ARG 0 191 ASP 0 192 ARG 0 193 LYS 0 194 ILE 0 195 ALA 0 196 ASP 0 197 ILE 0 198 PRO 0 199 MET 0 200 ASP 0 201 HIS 0 202 PRO 0 203 SER 0 204 ILE 0 205 SER 0 206 LYS 0 207 GLN 0 208 HIS 0 209 ALA 0 210 VAL 0 211 LEU 0 212 GLN 0 213 TYR 0 214 ARG 0 215 LEU 0 216 VAL 0 217 ARG 0 218 GLY 0 219 LEU 0 220 ILE 0 221 ARG 0 222 LEU 0 223 TYR 0 224 ILE 0 225 ILE 0 226 ASP 0 227 LEU 0 228 GLU 0 229 SER 0 230 ALA 0 231 ASN 0 232 GLY 0 233 THR 0 234 TYR 0 235 LEU 0 236 ASN 0 237 ASN 0 238 ASN 0 239 ARG 0 240 ILE 0 241 GLU 0 242 SER 0 243 ARG 0 244 ARG 0 245 TYR 0 246 TYR 0 247 GLU 0 248 LEU 0 249 LEU 0 250 GLU 0 251 LYS 0 252 ASP 0 253 VAL 0 254 ILE 0 255 LYS 0 256 PHE 0 257 GLY 0 258 PHE 0 259 SER 0 260 THR 0 261 ARG 0 262 GLU 0 263 TYR 0 264 VAL 0 265 VAL 0 266 MET 0 267 THR 0 268 SER 0 269 GLU 0 270 THR 0 271 ASP 0 272 MET 0 273 ASP 0 274 ASP 0 275 SER 0 276 SER # 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 . 45.885 -44.645 -27.788 1.00 47.20 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.620 -43.646 -28.600 1.00 47.20 1 A 1 ATOM 3 C C . MET A 0 1 . 45.742 -42.403 -28.690 1.00 47.20 1 A 1 ATOM 4 C CB . MET A 0 1 . 46.908 -44.175 -30.019 1.00 47.20 1 A 1 ATOM 5 O O . MET A 0 1 . 44.541 -42.591 -28.798 1.00 47.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 47.508 -45.589 -30.060 1.00 47.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 48.071 -46.060 -31.712 1.00 47.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 48.293 -47.851 -31.521 1.00 47.20 1 A 1 ATOM 9 N N . GLY A 0 2 . 46.225 -41.164 -28.607 1.00 51.69 2 A 1 ATOM 10 C CA . GLY A 0 2 . 47.571 -40.669 -28.280 1.00 51.69 2 A 1 ATOM 11 C C . GLY A 0 2 . 47.622 -39.136 -28.446 1.00 51.69 2 A 1 ATOM 12 O O . GLY A 0 2 . 46.899 -38.639 -29.294 1.00 51.69 2 A 1 ATOM 13 N N . VAL A 0 3 . 48.453 -38.445 -27.646 1.00 57.51 3 A 1 ATOM 14 C CA . VAL A 0 3 . 48.791 -36.989 -27.645 1.00 57.51 3 A 1 ATOM 15 C C . VAL A 0 3 . 47.628 -35.969 -27.751 1.00 57.51 3 A 1 ATOM 16 C CB . VAL A 0 3 . 49.936 -36.654 -28.626 1.00 57.51 3 A 1 ATOM 17 O O . VAL A 0 3 . 46.914 -35.929 -28.740 1.00 57.51 3 A 1 ATOM 18 C CG1 . VAL A 0 3 . 51.244 -37.299 -28.144 1.00 57.51 3 A 1 ATOM 19 C CG2 . VAL A 0 3 . 49.699 -37.095 -30.076 1.00 57.51 3 A 1 ATOM 20 N N . SER A 0 4 . 47.290 -35.132 -26.760 1.00 62.85 4 A 1 ATOM 21 C CA . SER A 0 4 . 48.031 -34.231 -25.834 1.00 62.85 4 A 1 ATOM 22 C C . SER A 0 4 . 48.115 -32.761 -26.324 1.00 62.85 4 A 1 ATOM 23 C CB . SER A 0 4 . 49.397 -34.705 -25.324 1.00 62.85 4 A 1 ATOM 24 O O . SER A 0 4 . 48.277 -32.548 -27.521 1.00 62.85 4 A 1 ATOM 25 O OG . SER A 0 4 . 49.249 -35.823 -24.469 1.00 62.85 4 A 1 ATOM 26 N N . PRO A 0 5 . 47.998 -31.739 -25.437 1.00 70.61 5 A 1 ATOM 27 C CA . PRO A 0 5 . 47.702 -30.349 -25.828 1.00 70.61 5 A 1 ATOM 28 C C . PRO A 0 5 . 48.845 -29.348 -25.531 1.00 70.61 5 A 1 ATOM 29 C CB . PRO A 0 5 . 46.472 -30.041 -24.968 1.00 70.61 5 A 1 ATOM 30 O O . PRO A 0 5 . 49.925 -29.735 -25.085 1.00 70.61 5 A 1 ATOM 31 C CG . PRO A 0 5 . 46.863 -30.653 -23.620 1.00 70.61 5 A 1 ATOM 32 C CD . PRO A 0 5 . 47.740 -31.850 -23.998 1.00 70.61 5 A 1 ATOM 33 N N . SER A 0 6 . 48.602 -28.036 -25.693 1.00 65.72 6 A 1 ATOM 34 C CA . SER A 0 6 . 49.422 -26.969 -25.077 1.00 65.72 6 A 1 ATOM 35 C C . SER A 0 6 . 48.645 -25.657 -24.807 1.00 65.72 6 A 1 ATOM 36 C CB . SER A 0 6 . 50.668 -26.685 -25.921 1.00 65.72 6 A 1 ATOM 37 O O . SER A 0 6 . 47.608 -25.453 -25.437 1.00 65.72 6 A 1 ATOM 38 O OG . SER A 0 6 . 51.657 -27.636 -25.586 1.00 65.72 6 A 1 ATOM 39 N N . PRO A 0 7 . 49.092 -24.786 -23.866 1.00 69.05 7 A 1 ATOM 40 C CA . PRO A 0 7 . 48.251 -23.736 -23.261 1.00 69.05 7 A 1 ATOM 41 C C . PRO A 0 7 . 48.853 -22.307 -23.316 1.00 69.05 7 A 1 ATOM 42 C CB . PRO A 0 7 . 48.193 -24.220 -21.808 1.00 69.05 7 A 1 ATOM 43 O O . PRO A 0 7 . 49.942 -22.112 -23.858 1.00 69.05 7 A 1 ATOM 44 C CG . PRO A 0 7 . 49.643 -24.646 -21.542 1.00 69.05 7 A 1 ATOM 45 C CD . PRO A 0 7 . 50.189 -25.025 -22.924 1.00 69.05 7 A 1 ATOM 46 N N . LYS A 0 8 . 48.185 -21.325 -22.675 1.00 58.42 8 A 1 ATOM 47 C CA . LYS A 0 8 . 48.808 -20.119 -22.074 1.00 58.42 8 A 1 ATOM 48 C C . LYS A 0 8 . 47.883 -19.357 -21.100 1.00 58.42 8 A 1 ATOM 49 C CB . LYS A 0 8 . 49.318 -19.164 -23.179 1.00 58.42 8 A 1 ATOM 50 O O . LYS A 0 8 . 46.726 -19.130 -21.422 1.00 58.42 8 A 1 ATOM 51 C CG . LYS A 0 8 . 50.855 -19.198 -23.269 1.00 58.42 8 A 1 ATOM 52 C CD . LYS A 0 8 . 51.374 -18.990 -24.693 1.00 58.42 8 A 1 ATOM 53 C CE . LYS A 0 8 . 52.889 -19.211 -24.679 1.00 58.42 8 A 1 ATOM 54 N NZ . LYS A 0 8 . 53.477 -19.052 -26.030 1.00 58.42 8 A 1 ATOM 55 N N . ASP A 0 9 . 48.448 -19.018 -19.933 1.00 54.30 9 A 1 ATOM 56 C CA . ASP A 0 9 . 48.406 -17.749 -19.161 1.00 54.30 9 A 1 ATOM 57 C C . ASP A 0 9 . 47.138 -16.861 -19.070 1.00 54.30 9 A 1 ATOM 58 C CB . ASP A 0 9 . 49.596 -16.918 -19.678 1.00 54.30 9 A 1 ATOM 59 O O . ASP A 0 9 . 46.449 -16.639 -20.054 1.00 54.30 9 A 1 ATOM 60 C CG . ASP A 0 9 . 50.918 -17.592 -19.307 1.00 54.30 9 A 1 ATOM 61 O OD1 . ASP A 0 9 . 51.057 -17.930 -18.111 1.00 54.30 9 A 1 ATOM 62 O OD2 . ASP A 0 9 . 51.730 -17.830 -20.226 1.00 54.30 9 A 1 ATOM 63 N N . SER A 0 10 . 46.838 -16.158 -17.957 1.00 58.28 10 A 1 ATOM 64 C CA . SER A 0 10 . 47.388 -16.080 -16.568 1.00 58.28 10 A 1 ATOM 65 C C . SER A 0 10 . 46.445 -15.174 -15.703 1.00 58.28 10 A 1 ATOM 66 C CB . SER A 0 10 . 48.818 -15.527 -16.604 1.00 58.28 10 A 1 ATOM 67 O O . SER A 0 10 . 45.408 -14.762 -16.211 1.00 58.28 10 A 1 ATOM 68 O OG . SER A 0 10 . 48.866 -14.272 -17.255 1.00 58.28 10 A 1 ATOM 69 N N . GLN A 0 11 . 46.608 -14.789 -14.417 1.00 58.09 11 A 1 ATOM 70 C CA . GLN A 0 11 . 47.679 -14.896 -13.400 1.00 58.09 11 A 1 ATOM 71 C C . GLN A 0 11 . 47.139 -15.328 -11.998 1.00 58.09 11 A 1 ATOM 72 C CB . GLN A 0 11 . 48.422 -13.539 -13.239 1.00 58.09 11 A 1 ATOM 73 O O . GLN A 0 11 . 47.007 -16.515 -11.706 1.00 58.09 11 A 1 ATOM 74 C CG . GLN A 0 11 . 49.175 -12.956 -14.438 1.00 58.09 11 A 1 ATOM 75 C CD . GLN A 0 11 . 49.880 -11.640 -14.119 1.00 58.09 11 A 1 ATOM 76 N NE2 . GLN A 0 11 . 50.522 -11.038 -15.094 1.00 58.09 11 A 1 ATOM 77 O OE1 . GLN A 0 11 . 49.882 -11.143 -13.001 1.00 58.09 11 A 1 ATOM 78 N N . HIS A 0 12 . 46.886 -14.376 -11.079 1.00 52.63 12 A 1 ATOM 79 C CA . HIS A 0 12 . 46.656 -14.595 -9.641 1.00 52.63 12 A 1 ATOM 80 C C . HIS A 0 12 . 45.951 -13.412 -8.946 1.00 52.63 12 A 1 ATOM 81 C CB . HIS A 0 12 . 48.026 -14.707 -8.934 1.00 52.63 12 A 1 ATOM 82 O O . HIS A 0 12 . 46.282 -12.262 -9.224 1.00 52.63 12 A 1 ATOM 83 C CG . HIS A 0 12 . 48.639 -16.072 -8.772 1.00 52.63 12 A 1 ATOM 84 C CD2 . HIS A 0 12 . 49.915 -16.296 -8.338 1.00 52.63 12 A 1 ATOM 85 N ND1 . HIS A 0 12 . 48.022 -17.298 -8.872 1.00 52.63 12 A 1 ATOM 86 C CE1 . HIS A 0 12 . 48.911 -18.234 -8.496 1.00 52.63 12 A 1 ATOM 87 N NE2 . HIS A 0 12 . 50.063 -17.664 -8.098 1.00 52.63 12 A 1 ATOM 88 N N . ARG A 0 13 . 45.159 -13.710 -7.898 1.00 50.93 13 A 1 ATOM 89 C CA . ARG A 0 13 . 45.353 -13.273 -6.480 1.00 50.93 13 A 1 ATOM 90 C C . ARG A 0 13 . 44.188 -13.811 -5.623 1.00 50.93 13 A 1 ATOM 91 C CB . ARG A 0 13 . 45.454 -11.734 -6.353 1.00 50.93 13 A 1 ATOM 92 O O . ARG A 0 13 . 43.072 -13.333 -5.733 1.00 50.93 13 A 1 ATOM 93 C CG . ARG A 0 13 . 46.923 -11.261 -6.365 1.00 50.93 13 A 1 ATOM 94 C CD . ARG A 0 13 . 47.044 -9.751 -6.612 1.00 50.93 13 A 1 ATOM 95 N NE . ARG A 0 13 . 48.456 -9.346 -6.792 1.00 50.93 13 A 1 ATOM 96 N NH1 . ARG A 0 13 . 48.311 -7.188 -6.002 1.00 50.93 13 A 1 ATOM 97 N NH2 . ARG A 0 13 . 50.256 -7.946 -6.778 1.00 50.93 13 A 1 ATOM 98 C CZ . ARG A 0 13 . 48.997 -8.168 -6.521 1.00 50.93 13 A 1 ATOM 99 N N . LYS A 0 14 . 44.336 -14.952 -4.938 1.00 52.45 14 A 1 ATOM 100 C CA . LYS A 0 14 . 44.989 -15.180 -3.621 1.00 52.45 14 A 1 ATOM 101 C C . LYS A 0 14 . 44.309 -14.465 -2.437 1.00 52.45 14 A 1 ATOM 102 C CB . LYS A 0 14 . 46.524 -15.017 -3.610 1.00 52.45 14 A 1 ATOM 103 O O . LYS A 0 14 . 44.414 -13.257 -2.269 1.00 52.45 14 A 1 ATOM 104 C CG . LYS A 0 14 . 47.224 -16.154 -4.376 1.00 52.45 14 A 1 ATOM 105 C CD . LYS A 0 14 . 48.745 -16.210 -4.148 1.00 52.45 14 A 1 ATOM 106 C CE . LYS A 0 14 . 49.297 -17.426 -4.912 1.00 52.45 14 A 1 ATOM 107 N NZ . LYS A 0 14 . 50.779 -17.533 -4.892 1.00 52.45 14 A 1 ATOM 108 N N . SER A 0 15 . 43.681 -15.278 -1.588 1.00 44.26 15 A 1 ATOM 109 C CA . SER A 0 15 . 42.990 -14.958 -0.331 1.00 44.26 15 A 1 ATOM 110 C C . SER A 0 15 . 43.922 -14.630 0.846 1.00 44.26 15 A 1 ATOM 111 C CB . SER A 0 15 . 42.205 -16.217 0.065 1.00 44.26 15 A 1 ATOM 112 O O . SER A 0 15 . 44.992 -15.228 0.961 1.00 44.26 15 A 1 ATOM 113 O OG . SER A 0 15 . 43.078 -17.341 0.047 1.00 44.26 15 A 1 ATOM 114 N N . ARG A 0 16 . 43.455 -13.823 1.814 1.00 54.63 16 A 1 ATOM 115 C CA . ARG A 0 16 . 43.974 -13.793 3.201 1.00 54.63 16 A 1 ATOM 116 C C . ARG A 0 16 . 42.834 -13.656 4.218 1.00 54.63 16 A 1 ATOM 117 C CB . ARG A 0 16 . 45.015 -12.671 3.405 1.00 54.63 16 A 1 ATOM 118 O O . ARG A 0 16 . 41.869 -12.942 3.980 1.00 54.63 16 A 1 ATOM 119 C CG . ARG A 0 16 . 46.384 -13.013 2.791 1.00 54.63 16 A 1 ATOM 120 C CD . ARG A 0 16 . 47.465 -11.952 3.047 1.00 54.63 16 A 1 ATOM 121 N NE . ARG A 0 16 . 47.905 -11.887 4.459 1.00 54.63 16 A 1 ATOM 122 N NH1 . ARG A 0 16 . 49.958 -10.900 4.101 1.00 54.63 16 A 1 ATOM 123 N NH2 . ARG A 0 16 . 49.314 -11.364 6.178 1.00 54.63 16 A 1 ATOM 124 C CZ . ARG A 0 16 . 49.051 -11.388 4.902 1.00 54.63 16 A 1 ATOM 125 N N . THR A 0 17 . 42.979 -14.326 5.360 1.00 44.01 17 A 1 ATOM 126 C CA . THR A 0 17 . 42.031 -14.339 6.494 1.00 44.01 17 A 1 ATOM 127 C C . THR A 0 17 . 42.724 -13.914 7.791 1.00 44.01 17 A 1 ATOM 128 C CB . THR A 0 17 . 41.483 -15.758 6.735 1.00 44.01 17 A 1 ATOM 129 O O . THR A 0 17 . 43.917 -14.193 7.922 1.00 44.01 17 A 1 ATOM 130 C CG2 . THR A 0 17 . 40.679 -16.318 5.566 1.00 44.01 17 A 1 ATOM 131 O OG1 . THR A 0 17 . 42.557 -16.641 7.001 1.00 44.01 17 A 1 ATOM 132 N N . LYS A 0 18 . 41.954 -13.436 8.789 1.00 44.79 18 A 1 ATOM 133 C CA . LYS A 0 18 . 42.399 -13.053 10.157 1.00 44.79 18 A 1 ATOM 134 C C . LYS A 0 18 . 43.244 -11.747 10.140 1.00 44.79 18 A 1 ATOM 135 C CB . LYS A 0 18 . 43.083 -14.258 10.862 1.00 44.79 18 A 1 ATOM 136 O O . LYS A 0 18 . 43.992 -11.515 9.202 1.00 44.79 18 A 1 ATOM 137 C CG . LYS A 0 18 . 42.368 -15.625 10.751 1.00 44.79 18 A 1 ATOM 138 C CD . LYS A 0 18 . 43.258 -16.784 11.241 1.00 44.79 18 A 1 ATOM 139 C CE . LYS A 0 18 . 42.575 -18.139 10.981 1.00 44.79 18 A 1 ATOM 140 N NZ . LYS A 0 18 . 43.444 -19.294 11.334 1.00 44.79 18 A 1 ATOM 141 N N . HIS A 0 19 . 43.150 -10.819 11.098 1.00 50.50 19 A 1 ATOM 142 C CA . HIS A 0 19 . 43.085 -10.992 12.557 1.00 50.50 19 A 1 ATOM 143 C C . HIS A 0 19 . 42.175 -9.982 13.298 1.00 50.50 19 A 1 ATOM 144 C CB . HIS A 0 19 . 44.532 -10.884 13.096 1.00 50.50 19 A 1 ATOM 145 O O . HIS A 0 19 . 41.662 -9.028 12.726 1.00 50.50 19 A 1 ATOM 146 C CG . HIS A 0 19 . 45.160 -12.232 13.316 1.00 50.50 19 A 1 ATOM 147 C CD2 . HIS A 0 19 . 45.647 -13.075 12.355 1.00 50.50 19 A 1 ATOM 148 N ND1 . HIS A 0 19 . 45.301 -12.870 14.528 1.00 50.50 19 A 1 ATOM 149 C CE1 . HIS A 0 19 . 45.831 -14.083 14.296 1.00 50.50 19 A 1 ATOM 150 N NE2 . HIS A 0 19 . 46.016 -14.269 12.981 1.00 50.50 19 A 1 ATOM 151 N N . LYS A 0 20 . 41.983 -10.236 14.602 1.00 43.46 20 A 1 ATOM 152 C CA . LYS A 0 20 . 41.210 -9.432 15.571 1.00 43.46 20 A 1 ATOM 153 C C . LYS A 0 20 . 41.887 -8.092 15.895 1.00 43.46 20 A 1 ATOM 154 C CB . LYS A 0 20 . 41.133 -10.204 16.910 1.00 43.46 20 A 1 ATOM 155 O O . LYS A 0 20 . 43.108 -8.062 16.004 1.00 43.46 20 A 1 ATOM 156 C CG . LYS A 0 20 . 40.481 -11.597 16.867 1.00 43.46 20 A 1 ATOM 157 C CD . LYS A 0 20 . 40.752 -12.364 18.176 1.00 43.46 20 A 1 ATOM 158 C CE . LYS A 0 20 . 40.031 -13.722 18.166 1.00 43.46 20 A 1 ATOM 159 N NZ . LYS A 0 20 . 40.370 -14.564 19.346 1.00 43.46 20 A 1 ATOM 160 N N . HIS A 0 21 . 41.099 -7.099 16.315 1.00 51.08 21 A 1 ATOM 161 C CA . HIS A 0 21 . 41.491 -6.254 17.450 1.00 51.08 21 A 1 ATOM 162 C C . HIS A 0 21 . 40.302 -5.965 18.380 1.00 51.08 21 A 1 ATOM 163 C CB . HIS A 0 21 . 42.238 -4.983 17.009 1.00 51.08 21 A 1 ATOM 164 O O . HIS A 0 21 . 39.159 -5.892 17.937 1.00 51.08 21 A 1 ATOM 165 C CG . HIS A 0 21 . 43.563 -4.894 17.724 1.00 51.08 21 A 1 ATOM 166 C CD2 . HIS A 0 21 . 44.690 -5.602 17.400 1.00 51.08 21 A 1 ATOM 167 N ND1 . HIS A 0 21 . 43.824 -4.228 18.902 1.00 51.08 21 A 1 ATOM 168 C CE1 . HIS A 0 21 . 45.087 -4.519 19.266 1.00 51.08 21 A 1 ATOM 169 N NE2 . HIS A 0 21 . 45.640 -5.378 18.397 1.00 51.08 21 A 1 ATOM 170 N N . LYS A 0 22 . 40.572 -5.866 19.688 1.00 46.80 22 A 1 ATOM 171 C CA . LYS A 0 22 . 39.590 -5.468 20.713 1.00 46.80 22 A 1 ATOM 172 C C . LYS A 0 22 . 39.454 -3.946 20.727 1.00 46.80 22 A 1 ATOM 173 C CB . LYS A 0 22 . 40.085 -5.873 22.118 1.00 46.80 22 A 1 ATOM 174 O O . LYS A 0 22 . 40.479 -3.281 20.661 1.00 46.80 22 A 1 ATOM 175 C CG . LYS A 0 22 . 39.981 -7.356 22.503 1.00 46.80 22 A 1 ATOM 176 C CD . LYS A 0 22 . 40.740 -7.574 23.827 1.00 46.80 22 A 1 ATOM 177 C CE . LYS A 0 22 . 40.504 -8.966 24.426 1.00 46.80 22 A 1 ATOM 178 N NZ . LYS A 0 22 . 41.403 -9.227 25.584 1.00 46.80 22 A 1 ATOM 179 N N . HIS A 0 23 . 38.266 -3.441 21.050 1.00 53.21 23 A 1 ATOM 180 C CA . HIS A 0 23 . 38.130 -2.481 22.151 1.00 53.21 23 A 1 ATOM 181 C C . HIS A 0 23 . 36.906 -2.836 23.008 1.00 53.21 23 A 1 ATOM 182 C CB . HIS A 0 23 . 38.203 -1.013 21.691 1.00 53.21 23 A 1 ATOM 183 O O . HIS A 0 23 . 36.098 -3.681 22.628 1.00 53.21 23 A 1 ATOM 184 C CG . HIS A 0 23 . 39.519 -0.401 22.121 1.00 53.21 23 A 1 ATOM 185 C CD2 . HIS A 0 23 . 40.700 -0.460 21.429 1.00 53.21 23 A 1 ATOM 186 N ND1 . HIS A 0 23 . 39.802 0.165 23.348 1.00 53.21 23 A 1 ATOM 187 C CE1 . HIS A 0 23 . 41.122 0.425 23.390 1.00 53.21 23 A 1 ATOM 188 N NE2 . HIS A 0 23 . 41.712 0.037 22.253 1.00 53.21 23 A 1 ATOM 189 N N . LYS A 0 24 . 36.866 -2.305 24.233 1.00 45.12 24 A 1 ATOM 190 C CA . LYS A 0 24 . 36.055 -2.806 25.352 1.00 45.12 24 A 1 ATOM 191 C C . LYS A 0 24 . 35.473 -1.620 26.113 1.00 45.12 24 A 1 ATOM 192 C CB . LYS A 0 24 . 36.986 -3.648 26.254 1.00 45.12 24 A 1 ATOM 193 O O . LYS A 0 24 . 36.226 -0.924 26.787 1.00 45.12 24 A 1 ATOM 194 C CG . LYS A 0 24 . 36.422 -4.061 27.632 1.00 45.12 24 A 1 ATOM 195 C CD . LYS A 0 24 . 37.573 -4.461 28.572 1.00 45.12 24 A 1 ATOM 196 C CE . LYS A 0 24 . 37.083 -4.667 30.012 1.00 45.12 24 A 1 ATOM 197 N NZ . LYS A 0 24 . 38.217 -4.765 30.971 1.00 45.12 24 A 1 ATOM 198 N N . ILE A 0 25 . 34.158 -1.453 26.055 1.00 52.45 25 A 1 ATOM 199 C CA . ILE A 0 25 . 33.383 -0.586 26.946 1.00 52.45 25 A 1 ATOM 200 C C . ILE A 0 25 . 32.210 -1.432 27.464 1.00 52.45 25 A 1 ATOM 201 C CB . ILE A 0 25 . 32.998 0.737 26.231 1.00 52.45 25 A 1 ATOM 202 O O . ILE A 0 25 . 31.633 -2.215 26.710 1.00 52.45 25 A 1 ATOM 203 C CG1 . ILE A 0 25 . 34.281 1.566 25.963 1.00 52.45 25 A 1 ATOM 204 C CG2 . ILE A 0 25 . 31.987 1.552 27.046 1.00 52.45 25 A 1 ATOM 205 C CD1 . ILE A 0 25 . 34.069 2.928 25.290 1.00 52.45 25 A 1 ATOM 206 N N . LYS A 0 26 . 31.963 -1.363 28.774 1.00 45.39 26 A 1 ATOM 207 C CA . LYS A 0 26 . 30.791 -1.941 29.451 1.00 45.39 26 A 1 ATOM 208 C C . LYS A 0 26 . 29.639 -0.902 29.353 1.00 45.39 26 A 1 ATOM 209 C CB . LYS A 0 26 . 31.199 -2.285 30.894 1.00 45.39 26 A 1 ATOM 210 O O . LYS A 0 26 . 29.903 0.236 29.000 1.00 45.39 26 A 1 ATOM 211 C CG . LYS A 0 26 . 32.287 -3.344 31.140 1.00 45.39 26 A 1 ATOM 212 C CD . LYS A 0 26 . 32.453 -3.427 32.671 1.00 45.39 26 A 1 ATOM 213 C CE . LYS A 0 26 . 33.224 -4.645 33.186 1.00 45.39 26 A 1 ATOM 214 N NZ . LYS A 0 26 . 33.129 -4.698 34.669 1.00 45.39 26 A 1 ATOM 215 N N . ASP A 0 27 . 28.361 -1.211 29.544 1.00 50.25 27 A 1 ATOM 216 C CA . ASP A 0 27 . 27.812 -1.477 30.876 1.00 50.25 27 A 1 ATOM 217 C C . ASP A 0 27 . 26.474 -2.222 30.891 1.00 50.25 27 A 1 ATOM 218 C CB . ASP A 0 27 . 27.713 -0.163 31.684 1.00 50.25 27 A 1 ATOM 219 O O . ASP A 0 27 . 25.709 -2.267 29.931 1.00 50.25 27 A 1 ATOM 220 C CG . ASP A 0 27 . 29.032 0.162 32.398 1.00 50.25 27 A 1 ATOM 221 O OD1 . ASP A 0 27 . 29.620 -0.786 32.979 1.00 50.25 27 A 1 ATOM 222 O OD2 . ASP A 0 27 . 29.475 1.325 32.334 1.00 50.25 27 A 1 ATOM 223 N N . THR A 0 28 . 26.266 -2.844 32.046 1.00 40.46 28 A 1 ATOM 224 C CA . THR A 0 28 . 25.181 -3.731 32.454 1.00 40.46 28 A 1 ATOM 225 C C . THR A 0 28 . 23.793 -3.088 32.412 1.00 40.46 28 A 1 ATOM 226 C CB . THR A 0 28 . 25.463 -4.104 33.924 1.00 40.46 28 A 1 ATOM 227 O O . THR A 0 28 . 23.541 -2.140 33.149 1.00 40.46 28 A 1 ATOM 228 C CG2 . THR A 0 28 . 24.539 -5.179 34.489 1.00 40.46 28 A 1 ATOM 229 O OG1 . THR A 0 28 . 26.785 -4.579 34.086 1.00 40.46 28 A 1 ATOM 230 N N . VAL A 0 29 . 22.845 -3.729 31.720 1.00 46.96 29 A 1 ATOM 231 C CA . VAL A 0 29 . 21.447 -3.850 32.180 1.00 46.96 29 A 1 ATOM 232 C C . VAL A 0 29 . 20.973 -5.275 31.884 1.00 46.96 29 A 1 ATOM 233 C CB . VAL A 0 29 . 20.485 -2.819 31.544 1.00 46.96 29 A 1 ATOM 234 O O . VAL A 0 29 . 21.179 -5.777 30.781 1.00 46.96 29 A 1 ATOM 235 C CG1 . VAL A 0 29 . 19.058 -2.982 32.093 1.00 46.96 29 A 1 ATOM 236 C CG2 . VAL A 0 29 . 20.893 -1.367 31.826 1.00 46.96 29 A 1 ATOM 237 N N . GLN A 0 30 . 20.351 -5.927 32.867 1.00 43.63 30 A 1 ATOM 238 C CA . GLN A 0 30 . 19.617 -7.184 32.697 1.00 43.63 30 A 1 ATOM 239 C C . GLN A 0 30 . 18.114 -6.878 32.664 1.00 43.63 30 A 1 ATOM 240 C CB . GLN A 0 30 . 19.939 -8.144 33.857 1.00 43.63 30 A 1 ATOM 241 O O . GLN A 0 30 . 17.654 -6.062 33.463 1.00 43.63 30 A 1 ATOM 242 C CG . GLN A 0 30 . 21.385 -8.664 33.833 1.00 43.63 30 A 1 ATOM 243 C CD . GLN A 0 30 . 21.757 -9.402 35.119 1.00 43.63 30 A 1 ATOM 244 N NE2 . GLN A 0 30 . 22.327 -10.584 35.042 1.00 43.63 30 A 1 ATOM 245 O OE1 . GLN A 0 30 . 21.588 -8.916 36.221 1.00 43.63 30 A 1 ATOM 246 N N . LYS A 0 31 . 17.385 -7.514 31.739 1.00 49.00 31 A 1 ATOM 247 C CA . LYS A 0 31 . 15.924 -7.713 31.740 1.00 49.00 31 A 1 ATOM 248 C C . LYS A 0 31 . 15.582 -8.694 30.611 1.00 49.00 31 A 1 ATOM 249 C CB . LYS A 0 31 . 15.183 -6.363 31.603 1.00 49.00 31 A 1 ATOM 250 O O . LYS A 0 31 . 15.849 -8.371 29.460 1.00 49.00 31 A 1 ATOM 251 C CG . LYS A 0 31 . 14.490 -6.100 32.943 1.00 49.00 31 A 1 ATOM 252 C CD . LYS A 0 31 . 13.972 -4.695 33.200 1.00 49.00 31 A 1 ATOM 253 C CE . LYS A 0 31 . 13.392 -4.811 34.614 1.00 49.00 31 A 1 ATOM 254 N NZ . LYS A 0 31 . 12.556 -3.651 34.980 1.00 49.00 31 A 1 ATOM 255 N N . GLU A 0 32 . 15.325 -9.969 30.906 1.00 47.54 32 A 1 ATOM 256 C CA . GLU A 0 32 . 14.082 -10.531 31.488 1.00 47.54 32 A 1 ATOM 257 C C . GLU A 0 32 . 13.002 -10.677 30.407 1.00 47.54 32 A 1 ATOM 258 C CB . GLU A 0 32 . 13.550 -9.837 32.759 1.00 47.54 32 A 1 ATOM 259 O O . GLU A 0 32 . 12.186 -9.783 30.183 1.00 47.54 32 A 1 ATOM 260 C CG . GLU A 0 32 . 14.401 -10.087 34.020 1.00 47.54 32 A 1 ATOM 261 C CD . GLU A 0 32 . 14.143 -9.102 35.183 1.00 47.54 32 A 1 ATOM 262 O OE1 . GLU A 0 32 . 14.855 -9.239 36.202 1.00 47.54 32 A 1 ATOM 263 O OE2 . GLU A 0 32 . 13.332 -8.150 35.046 1.00 47.54 32 A 1 ATOM 264 N N . ASP A 0 33 . 13.035 -11.828 29.732 1.00 40.21 33 A 1 ATOM 265 C CA . ASP A 0 33 . 11.981 -12.320 28.849 1.00 40.21 33 A 1 ATOM 266 C C . ASP A 0 33 . 10.821 -12.862 29.706 1.00 40.21 33 A 1 ATOM 267 C CB . ASP A 0 33 . 12.557 -13.416 27.930 1.00 40.21 33 A 1 ATOM 268 O O . ASP A 0 33 . 10.808 -14.036 30.064 1.00 40.21 33 A 1 ATOM 269 C CG . ASP A 0 33 . 13.729 -12.932 27.074 1.00 40.21 33 A 1 ATOM 270 O OD1 . ASP A 0 33 . 13.466 -12.279 26.038 1.00 40.21 33 A 1 ATOM 271 O OD2 . ASP A 0 33 . 14.888 -13.219 27.460 1.00 40.21 33 A 1 ATOM 272 N N . GLU A 0 34 . 9.870 -11.999 30.074 1.00 50.08 34 A 1 ATOM 273 C CA . GLU A 0 34 . 8.728 -12.360 30.930 1.00 50.08 34 A 1 ATOM 274 C C . GLU A 0 34 . 7.364 -12.104 30.269 1.00 50.08 34 A 1 ATOM 275 C CB . GLU A 0 34 . 8.847 -11.696 32.313 1.00 50.08 34 A 1 ATOM 276 O O . GLU A 0 34 . 7.160 -11.167 29.489 1.00 50.08 34 A 1 ATOM 277 C CG . GLU A 0 34 . 9.559 -12.604 33.335 1.00 50.08 34 A 1 ATOM 278 C CD . GLU A 0 34 . 8.766 -13.879 33.687 1.00 50.08 34 A 1 ATOM 279 O OE1 . GLU A 0 34 . 9.393 -14.821 34.221 1.00 50.08 34 A 1 ATOM 280 O OE2 . GLU A 0 34 . 7.535 -13.886 33.446 1.00 50.08 34 A 1 ATOM 281 N N . GLU A 0 35 . 6.426 -12.996 30.575 1.00 44.11 35 A 1 ATOM 282 C CA . GLU A 0 35 . 5.186 -13.227 29.837 1.00 44.11 35 A 1 ATOM 283 C C . GLU A 0 35 . 4.149 -12.113 30.084 1.00 44.11 35 A 1 ATOM 284 C CB . GLU A 0 35 . 4.693 -14.625 30.245 1.00 44.11 35 A 1 ATOM 285 O O . GLU A 0 35 . 3.756 -11.843 31.221 1.00 44.11 35 A 1 ATOM 286 C CG . GLU A 0 35 . 3.523 -15.161 29.414 1.00 44.11 35 A 1 ATOM 287 C CD . GLU A 0 35 . 3.205 -16.634 29.740 1.00 44.11 35 A 1 ATOM 288 O OE1 . GLU A 0 35 . 2.660 -17.307 28.836 1.00 44.11 35 A 1 ATOM 289 O OE2 . GLU A 0 35 . 3.465 -17.066 30.885 1.00 44.11 35 A 1 ATOM 290 N N . PHE A 0 36 . 3.665 -11.444 29.025 1.00 43.32 36 A 1 ATOM 291 C CA . PHE A 0 36 . 2.837 -10.227 29.148 1.00 43.32 36 A 1 ATOM 292 C C . PHE A 0 36 . 1.356 -10.506 29.497 1.00 43.32 36 A 1 ATOM 293 C CB . PHE A 0 36 . 3.044 -9.296 27.937 1.00 43.32 36 A 1 ATOM 294 O O . PHE A 0 36 . 0.422 -10.080 28.809 1.00 43.32 36 A 1 ATOM 295 C CG . PHE A 0 36 . 2.895 -7.820 28.280 1.00 43.32 36 A 1 ATOM 296 C CD1 . PHE A 0 36 . 1.644 -7.176 28.203 1.00 43.32 36 A 1 ATOM 297 C CD2 . PHE A 0 36 . 4.022 -7.092 28.707 1.00 43.32 36 A 1 ATOM 298 C CE1 . PHE A 0 36 . 1.523 -5.816 28.550 1.00 43.32 36 A 1 ATOM 299 C CE2 . PHE A 0 36 . 3.904 -5.733 29.048 1.00 43.32 36 A 1 ATOM 300 C CZ . PHE A 0 36 . 2.654 -5.093 28.971 1.00 43.32 36 A 1 ATOM 301 N N . THR A 0 37 . 1.128 -11.234 30.588 1.00 48.78 37 A 1 ATOM 302 C CA . THR A 0 37 . -0.198 -11.635 31.067 1.00 48.78 37 A 1 ATOM 303 C C . THR A 0 37 . -0.975 -10.437 31.626 1.00 48.78 37 A 1 ATOM 304 C CB . THR A 0 37 . -0.079 -12.784 32.079 1.00 48.78 37 A 1 ATOM 305 O O . THR A 0 37 . -0.589 -9.803 32.609 1.00 48.78 37 A 1 ATOM 306 C CG2 . THR A 0 37 . -1.436 -13.223 32.632 1.00 48.78 37 A 1 ATOM 307 O OG1 . THR A 0 37 . 0.421 -13.902 31.393 1.00 48.78 37 A 1 ATOM 308 N N . ARG A 0 38 . -2.113 -10.116 30.994 1.00 50.15 38 A 1 ATOM 309 C CA . ARG A 0 38 . -2.981 -8.978 31.348 1.00 50.15 38 A 1 ATOM 310 C C . ARG A 0 38 . -3.529 -9.115 32.785 1.00 50.15 38 A 1 ATOM 311 C CB . ARG A 0 38 . -4.126 -8.891 30.315 1.00 50.15 38 A 1 ATOM 312 O O . ARG A 0 38 . -4.319 -10.028 33.028 1.00 50.15 38 A 1 ATOM 313 C CG . ARG A 0 38 . -5.191 -7.829 30.653 1.00 50.15 38 A 1 ATOM 314 C CD . ARG A 0 38 . -6.424 -7.919 29.739 1.00 50.15 38 A 1 ATOM 315 N NE . ARG A 0 38 . -6.334 -7.049 28.550 1.00 50.15 38 A 1 ATOM 316 N NH1 . ARG A 0 38 . -8.448 -7.463 27.740 1.00 50.15 38 A 1 ATOM 317 N NH2 . ARG A 0 38 . -7.167 -5.948 26.731 1.00 50.15 38 A 1 ATOM 318 C CZ . ARG A 0 38 . -7.311 -6.825 27.684 1.00 50.15 38 A 1 ATOM 319 N N . PRO A 0 39 . -3.260 -8.168 33.707 1.00 52.51 39 A 1 ATOM 320 C CA . PRO A 0 39 . -3.847 -8.203 35.043 1.00 52.51 39 A 1 ATOM 321 C C . PRO A 0 39 . -5.345 -7.865 35.001 1.00 52.51 39 A 1 ATOM 322 C CB . PRO A 0 39 . -3.037 -7.204 35.875 1.00 52.51 39 A 1 ATOM 323 O O . PRO A 0 39 . -5.745 -6.766 34.605 1.00 52.51 39 A 1 ATOM 324 C CG . PRO A 0 39 . -2.547 -6.191 34.840 1.00 52.51 39 A 1 ATOM 325 C CD . PRO A 0 39 . -2.344 -7.042 33.585 1.00 52.51 39 A 1 ATOM 326 N N . GLN A 0 40 . -6.183 -8.800 35.448 1.00 47.15 40 A 1 ATOM 327 C CA . GLN A 0 40 . -7.599 -8.542 35.717 1.00 47.15 40 A 1 ATOM 328 C C . GLN A 0 40 . -7.743 -7.627 36.947 1.00 47.15 40 A 1 ATOM 329 C CB . GLN A 0 40 . -8.354 -9.862 35.943 1.00 47.15 40 A 1 ATOM 330 O O . GLN A 0 40 . -6.993 -7.757 37.915 1.00 47.15 40 A 1 ATOM 331 C CG . GLN A 0 40 . -8.322 -10.829 34.743 1.00 47.15 40 A 1 ATOM 332 C CD . GLN A 0 40 . -9.157 -12.088 34.983 1.00 47.15 40 A 1 ATOM 333 N NE2 . GLN A 0 40 . -9.136 -13.047 34.084 1.00 47.15 40 A 1 ATOM 334 O OE1 . GLN A 0 40 . -9.854 -12.230 35.973 1.00 47.15 40 A 1 ATOM 335 N N . LYS A 0 41 . -8.732 -6.722 36.949 1.00 53.01 41 A 1 ATOM 336 C CA . LYS A 0 41 . -9.125 -5.962 38.149 1.00 53.01 41 A 1 ATOM 337 C C . LYS A 0 41 . -10.546 -6.322 38.570 1.00 53.01 41 A 1 ATOM 338 C CB . LYS A 0 41 . -8.897 -4.448 37.976 1.00 53.01 41 A 1 ATOM 339 O O . LYS A 0 41 . -11.467 -6.306 37.762 1.00 53.01 41 A 1 ATOM 340 C CG . LYS A 0 41 . -7.538 -4.060 38.582 1.00 53.01 41 A 1 ATOM 341 C CD . LYS A 0 41 . -7.229 -2.562 38.466 1.00 53.01 41 A 1 ATOM 342 C CE . LYS A 0 41 . -5.956 -2.260 39.270 1.00 53.01 41 A 1 ATOM 343 N NZ . LYS A 0 41 . -5.492 -0.863 39.085 1.00 53.01 41 A 1 ATOM 344 N N . LEU A 0 42 . -10.669 -6.666 39.849 1.00 54.09 42 A 1 ATOM 345 C CA . LEU A 0 42 . -11.852 -7.257 40.472 1.00 54.09 42 A 1 ATOM 346 C C . LEU A 0 42 . -13.041 -6.277 40.555 1.00 54.09 42 A 1 ATOM 347 C CB . LEU A 0 42 . -11.450 -7.742 41.880 1.00 54.09 42 A 1 ATOM 348 O O . LEU A 0 42 . -12.828 -5.067 40.697 1.00 54.09 42 A 1 ATOM 349 C CG . LEU A 0 42 . -10.438 -8.906 41.887 1.00 54.09 42 A 1 ATOM 350 C CD1 . LEU A 0 42 . -9.818 -9.047 43.276 1.00 54.09 42 A 1 ATOM 351 C CD2 . LEU A 0 42 . -11.105 -10.228 41.511 1.00 54.09 42 A 1 ATOM 352 N N . PRO A 0 43 . -14.292 -6.779 40.538 1.00 42.49 43 A 1 ATOM 353 C CA . PRO A 0 43 . -15.480 -5.951 40.714 1.00 42.49 43 A 1 ATOM 354 C C . PRO A 0 43 . -15.573 -5.413 42.151 1.00 42.49 43 A 1 ATOM 355 C CB . PRO A 0 43 . -16.661 -6.864 40.365 1.00 42.49 43 A 1 ATOM 356 O O . PRO A 0 43 . -15.449 -6.163 43.119 1.00 42.49 43 A 1 ATOM 357 C CG . PRO A 0 43 . -16.155 -8.258 40.741 1.00 42.49 43 A 1 ATOM 358 C CD . PRO A 0 43 . -14.667 -8.182 40.400 1.00 42.49 43 A 1 ATOM 359 N N . ARG A 0 44 . -15.847 -4.112 42.306 1.00 46.32 44 A 1 ATOM 360 C CA . ARG A 0 44 . -16.173 -3.508 43.609 1.00 46.32 44 A 1 ATOM 361 C C . ARG A 0 44 . -17.686 -3.491 43.818 1.00 46.32 44 A 1 ATOM 362 C CB . ARG A 0 44 . -15.544 -2.108 43.748 1.00 46.32 44 A 1 ATOM 363 O O . ARG A 0 44 . -18.405 -2.865 43.047 1.00 46.32 44 A 1 ATOM 364 C CG . ARG A 0 44 . -14.269 -2.181 44.599 1.00 46.32 44 A 1 ATOM 365 C CD . ARG A 0 44 . -13.639 -0.798 44.809 1.00 46.32 44 A 1 ATOM 366 N NE . ARG A 0 44 . -12.620 -0.844 45.878 1.00 46.32 44 A 1 ATOM 367 N NH1 . ARG A 0 44 . -11.573 1.154 45.443 1.00 46.32 44 A 1 ATOM 368 N NH2 . ARG A 0 44 . -10.924 -0.076 47.187 1.00 46.32 44 A 1 ATOM 369 C CZ . ARG A 0 44 . -11.714 0.074 46.161 1.00 46.32 44 A 1 ATOM 370 N N . GLN A 0 45 . -18.150 -4.178 44.860 1.00 49.17 45 A 1 ATOM 371 C CA . GLN A 0 45 . -19.568 -4.247 45.222 1.00 49.17 45 A 1 ATOM 372 C C . GLN A 0 45 . -20.064 -2.997 45.974 1.00 49.17 45 A 1 ATOM 373 C CB . GLN A 0 45 . -19.847 -5.529 46.025 1.00 49.17 45 A 1 ATOM 374 O O . GLN A 0 45 . -19.284 -2.200 46.497 1.00 49.17 45 A 1 ATOM 375 C CG . GLN A 0 45 . -19.713 -6.809 45.181 1.00 49.17 45 A 1 ATOM 376 C CD . GLN A 0 45 . -20.250 -8.046 45.904 1.00 49.17 45 A 1 ATOM 377 N NE2 . GLN A 0 45 . -20.324 -9.182 45.248 1.00 49.17 45 A 1 ATOM 378 O OE1 . GLN A 0 45 . -20.624 -8.016 47.062 1.00 49.17 45 A 1 ATOM 379 N N . HIS A 0 46 . -21.392 -2.854 46.021 1.00 38.83 46 A 1 ATOM 380 C CA . HIS A 0 46 . -22.128 -1.791 46.709 1.00 38.83 46 A 1 ATOM 381 C C . HIS A 0 46 . -21.837 -1.703 48.217 1.00 38.83 46 A 1 ATOM 382 C CB . HIS A 0 46 . -23.643 -2.052 46.547 1.00 38.83 46 A 1 ATOM 383 O O . HIS A 0 46 . -21.736 -2.712 48.908 1.00 38.83 46 A 1 ATOM 384 C CG . HIS A 0 46 . -24.354 -1.145 45.579 1.00 38.83 46 A 1 ATOM 385 C CD2 . HIS A 0 46 . -24.811 -1.488 44.335 1.00 38.83 46 A 1 ATOM 386 N ND1 . HIS A 0 46 . -24.797 0.137 45.828 1.00 38.83 46 A 1 ATOM 387 C CE1 . HIS A 0 46 . -25.490 0.555 44.759 1.00 38.83 46 A 1 ATOM 388 N NE2 . HIS A 0 46 . -25.530 -0.403 43.827 1.00 38.83 46 A 1 ATOM 389 N N . SER A 0 47 . -21.945 -0.488 48.763 1.00 53.97 47 A 1 ATOM 390 C CA . SER A 0 47 . -22.611 -0.296 50.058 1.00 53.97 47 A 1 ATOM 391 C C . SER A 0 47 . -23.382 1.032 50.063 1.00 53.97 47 A 1 ATOM 392 C CB . SER A 0 47 . -21.638 -0.428 51.239 1.00 53.97 47 A 1 ATOM 393 O O . SER A 0 47 . -22.866 2.059 49.633 1.00 53.97 47 A 1 ATOM 394 O OG . SER A 0 47 . -20.668 0.595 51.256 1.00 53.97 47 A 1 ATOM 395 N N . ASN A 0 48 . -24.644 1.007 50.506 1.00 43.67 48 A 1 ATOM 396 C CA . ASN A 0 48 . -25.546 2.166 50.500 1.00 43.67 48 A 1 ATOM 397 C C . ASN A 0 48 . -25.770 2.673 51.930 1.00 43.67 48 A 1 ATOM 398 C CB . ASN A 0 48 . -26.906 1.755 49.883 1.00 43.67 48 A 1 ATOM 399 O O . ASN A 0 48 . -26.465 1.993 52.687 1.00 43.67 48 A 1 ATOM 400 C CG . ASN A 0 48 . -26.867 1.460 48.399 1.00 43.67 48 A 1 ATOM 401 N ND2 . ASN A 0 48 . -27.830 0.732 47.884 1.00 43.67 48 A 1 ATOM 402 O OD1 . ASN A 0 48 . -25.971 1.872 47.686 1.00 43.67 48 A 1 ATOM 403 N N . LYS A 0 49 . -25.276 3.866 52.305 1.00 50.85 49 A 1 ATOM 404 C CA . LYS A 0 49 . -25.686 4.538 53.561 1.00 50.85 49 A 1 ATOM 405 C C . LYS A 0 49 . -25.832 6.071 53.466 1.00 50.85 49 A 1 ATOM 406 C CB . LYS A 0 49 . -24.806 4.116 54.764 1.00 50.85 49 A 1 ATOM 407 O O . LYS A 0 49 . -24.923 6.811 53.809 1.00 50.85 49 A 1 ATOM 408 C CG . LYS A 0 49 . -25.150 2.695 55.251 1.00 50.85 49 A 1 ATOM 409 C CD . LYS A 0 49 . -24.618 2.331 56.642 1.00 50.85 49 A 1 ATOM 410 C CE . LYS A 0 49 . -25.120 0.917 56.983 1.00 50.85 49 A 1 ATOM 411 N NZ . LYS A 0 49 . -24.598 0.422 58.283 1.00 50.85 49 A 1 ATOM 412 N N . ARG A 0 50 . -27.086 6.461 53.196 1.00 47.79 50 A 1 ATOM 413 C CA . ARG A 0 50 . -27.833 7.658 53.662 1.00 47.79 50 A 1 ATOM 414 C C . ARG A 0 50 . -27.508 9.063 53.088 1.00 47.79 50 A 1 ATOM 415 C CB . ARG A 0 50 . -27.898 7.686 55.202 1.00 47.79 50 A 1 ATOM 416 O O . ARG A 0 50 . -26.379 9.303 52.679 1.00 47.79 50 A 1 ATOM 417 C CG . ARG A 0 50 . -28.702 6.504 55.765 1.00 47.79 50 A 1 ATOM 418 C CD . ARG A 0 50 . -28.839 6.611 57.287 1.00 47.79 50 A 1 ATOM 419 N NE . ARG A 0 50 . -29.761 5.584 57.813 1.00 47.79 50 A 1 ATOM 420 N NH1 . ARG A 0 50 . -29.533 6.087 60.043 1.00 47.79 50 A 1 ATOM 421 N NH2 . ARG A 0 50 . -30.965 4.497 59.415 1.00 47.79 50 A 1 ATOM 422 C CZ . ARG A 0 50 . -30.079 5.394 59.083 1.00 47.79 50 A 1 ATOM 423 N N . PRO A 0 51 . -28.497 9.996 53.062 1.00 40.77 51 A 1 ATOM 424 C CA . PRO A 0 51 . -28.374 11.305 52.403 1.00 40.77 51 A 1 ATOM 425 C C . PRO A 0 51 . -28.629 12.515 53.333 1.00 40.77 51 A 1 ATOM 426 C CB . PRO A 0 51 . -29.476 11.236 51.343 1.00 40.77 51 A 1 ATOM 427 O O . PRO A 0 51 . -29.684 12.597 53.959 1.00 40.77 51 A 1 ATOM 428 C CG . PRO A 0 51 . -30.614 10.482 52.047 1.00 40.77 51 A 1 ATOM 429 C CD . PRO A 0 51 . -29.938 9.756 53.217 1.00 40.77 51 A 1 ATOM 430 N N . HIS A 0 52 . -27.737 13.515 53.364 1.00 51.15 52 A 1 ATOM 431 C CA . HIS A 0 52 . -27.968 14.740 54.151 1.00 51.15 52 A 1 ATOM 432 C C . HIS A 0 52 . -27.556 16.042 53.435 1.00 51.15 52 A 1 ATOM 433 C CB . HIS A 0 52 . -27.331 14.607 55.546 1.00 51.15 52 A 1 ATOM 434 O O . HIS A 0 52 . -26.385 16.295 53.189 1.00 51.15 52 A 1 ATOM 435 C CG . HIS A 0 52 . -28.023 13.569 56.404 1.00 51.15 52 A 1 ATOM 436 C CD2 . HIS A 0 52 . -27.650 12.260 56.570 1.00 51.15 52 A 1 ATOM 437 N ND1 . HIS A 0 52 . -29.222 13.726 57.063 1.00 51.15 52 A 1 ATOM 438 C CE1 . HIS A 0 52 . -29.566 12.541 57.595 1.00 51.15 52 A 1 ATOM 439 N NE2 . HIS A 0 52 . -28.636 11.609 57.324 1.00 51.15 52 A 1 ATOM 440 N N . GLN A 0 53 . -28.578 16.864 53.168 1.00 49.66 53 A 1 ATOM 441 C CA . GLN A 0 53 . -28.619 18.334 53.277 1.00 49.66 53 A 1 ATOM 442 C C . GLN A 0 53 . -27.563 19.195 52.544 1.00 49.66 53 A 1 ATOM 443 C CB . GLN A 0 53 . -28.766 18.711 54.763 1.00 49.66 53 A 1 ATOM 444 O O . GLN A 0 53 . -26.493 19.509 53.052 1.00 49.66 53 A 1 ATOM 445 C CG . GLN A 0 53 . -30.123 18.237 55.325 1.00 49.66 53 A 1 ATOM 446 C CD . GLN A 0 53 . -30.274 18.431 56.830 1.00 49.66 53 A 1 ATOM 447 N NE2 . GLN A 0 53 . -31.450 18.212 57.374 1.00 49.66 53 A 1 ATOM 448 O OE1 . GLN A 0 53 . -29.349 18.732 57.556 1.00 49.66 53 A 1 ATOM 449 N N . LEU A 0 54 . -27.994 19.698 51.380 1.00 40.80 54 A 1 ATOM 450 C CA . LEU A 0 54 . -27.891 21.097 50.923 1.00 40.80 54 A 1 ATOM 451 C C . LEU A 0 54 . -26.911 22.034 51.668 1.00 40.80 54 A 1 ATOM 452 C CB . LEU A 0 54 . -29.308 21.714 51.018 1.00 40.80 54 A 1 ATOM 453 O O . LEU A 0 54 . -27.248 22.605 52.702 1.00 40.80 54 A 1 ATOM 454 C CG . LEU A 0 54 . -30.325 21.198 49.988 1.00 40.80 54 A 1 ATOM 455 C CD1 . LEU A 0 54 . -31.748 21.502 50.455 1.00 40.80 54 A 1 ATOM 456 C CD2 . LEU A 0 54 . -30.112 21.858 48.624 1.00 40.80 54 A 1 ATOM 457 N N . THR A 0 55 . -25.798 22.371 51.013 1.00 46.12 55 A 1 ATOM 458 C CA . THR A 0 55 . -25.178 23.706 51.122 1.00 46.12 55 A 1 ATOM 459 C C . THR A 0 55 . -24.833 24.220 49.720 1.00 46.12 55 A 1 ATOM 460 C CB . THR A 0 55 . -23.950 23.744 52.049 1.00 46.12 55 A 1 ATOM 461 O O . THR A 0 55 . -24.409 23.459 48.850 1.00 46.12 55 A 1 ATOM 462 C CG2 . THR A 0 55 . -24.315 23.600 53.525 1.00 46.12 55 A 1 ATOM 463 O OG1 . THR A 0 55 . -23.048 22.714 51.742 1.00 46.12 55 A 1 ATOM 464 N N . HIS A 0 56 . -25.072 25.509 49.454 1.00 47.74 56 A 1 ATOM 465 C CA . HIS A 0 56 . -24.937 26.081 48.108 1.00 47.74 56 A 1 ATOM 466 C C . HIS A 0 56 . -23.478 26.434 47.776 1.00 47.74 56 A 1 ATOM 467 C CB . HIS A 0 56 . -25.872 27.291 47.941 1.00 47.74 56 A 1 ATOM 468 O O . HIS A 0 56 . -23.024 27.555 48.012 1.00 47.74 56 A 1 ATOM 469 C CG . HIS A 0 56 . -27.316 26.916 47.723 1.00 47.74 56 A 1 ATOM 470 C CD2 . HIS A 0 56 . -28.244 26.625 48.687 1.00 47.74 56 A 1 ATOM 471 N ND1 . HIS A 0 56 . -27.956 26.823 46.506 1.00 47.74 56 A 1 ATOM 472 C CE1 . HIS A 0 56 . -29.237 26.487 46.733 1.00 47.74 56 A 1 ATOM 473 N NE2 . HIS A 0 56 . -29.455 26.349 48.048 1.00 47.74 56 A 1 ATOM 474 N N . ALA A 0 57 . -22.752 25.492 47.172 1.00 50.11 57 A 1 ATOM 475 C CA . ALA A 0 57 . -21.442 25.762 46.587 1.00 50.11 57 A 1 ATOM 476 C C . ALA A 0 57 . -21.568 26.730 45.392 1.00 50.11 57 A 1 ATOM 477 C CB . ALA A 0 57 . -20.788 24.431 46.195 1.00 50.11 57 A 1 ATOM 478 O O . ALA A 0 57 . -22.125 26.384 44.348 1.00 50.11 57 A 1 ATOM 479 N N . LYS A 0 58 . -21.033 27.952 45.531 1.00 49.95 58 A 1 ATOM 480 C CA . LYS A 0 58 . -20.962 28.948 44.448 1.00 49.95 58 A 1 ATOM 481 C C . LYS A 0 58 . -19.929 28.529 43.395 1.00 49.95 58 A 1 ATOM 482 C CB . LYS A 0 58 . -20.638 30.348 45.005 1.00 49.95 58 A 1 ATOM 483 O O . LYS A 0 58 . -18.785 28.975 43.432 1.00 49.95 58 A 1 ATOM 484 C CG . LYS A 0 58 . -21.802 31.012 45.755 1.00 49.95 58 A 1 ATOM 485 C CD . LYS A 0 58 . -21.393 32.422 46.211 1.00 49.95 58 A 1 ATOM 486 C CE . LYS A 0 58 . -22.563 33.137 46.899 1.00 49.95 58 A 1 ATOM 487 N NZ . LYS A 0 58 . -22.176 34.488 47.384 1.00 49.95 58 A 1 ATOM 488 N N . ILE A 0 59 . -20.332 27.690 42.442 1.00 53.78 59 A 1 ATOM 489 C CA . ILE A 0 59 . -19.532 27.428 41.241 1.00 53.78 59 A 1 ATOM 490 C C . ILE A 0 59 . -19.493 28.714 40.406 1.00 53.78 59 A 1 ATOM 491 C CB . ILE A 0 59 . -20.064 26.212 40.448 1.00 53.78 59 A 1 ATOM 492 O O . ILE A 0 59 . -20.535 29.258 40.036 1.00 53.78 59 A 1 ATOM 493 C CG1 . ILE A 0 59 . -19.995 24.945 41.335 1.00 53.78 59 A 1 ATOM 494 C CG2 . ILE A 0 59 . -19.255 26.015 39.150 1.00 53.78 59 A 1 ATOM 495 C CD1 . ILE A 0 59 . -20.539 23.672 40.675 1.00 53.78 59 A 1 ATOM 496 N N . LYS A 0 60 . -18.284 29.206 40.121 1.00 50.37 60 A 1 ATOM 497 C CA . LYS A 0 60 . -18.057 30.370 39.259 1.00 50.37 60 A 1 ATOM 498 C C . LYS A 0 60 . -18.460 30.007 37.827 1.00 50.37 60 A 1 ATOM 499 C CB . LYS A 0 60 . -16.580 30.798 39.374 1.00 50.37 60 A 1 ATOM 500 O O . LYS A 0 60 . -17.766 29.246 37.159 1.00 50.37 60 A 1 ATOM 501 C CG . LYS A 0 60 . -16.270 32.107 38.628 1.00 50.37 60 A 1 ATOM 502 C CD . LYS A 0 60 . -14.765 32.420 38.662 1.00 50.37 60 A 1 ATOM 503 C CE . LYS A 0 60 . -14.461 33.718 37.893 1.00 50.37 60 A 1 ATOM 504 N NZ . LYS A 0 60 . -13.473 33.507 36.805 1.00 50.37 60 A 1 ATOM 505 N N . LEU A 0 61 . -19.595 30.531 37.370 1.00 56.44 61 A 1 ATOM 506 C CA . LEU A 0 61 . -19.988 30.461 35.965 1.00 56.44 61 A 1 ATOM 507 C C . LEU A 0 61 . -19.097 31.415 35.165 1.00 56.44 61 A 1 ATOM 508 C CB . LEU A 0 61 . -21.483 30.810 35.819 1.00 56.44 61 A 1 ATOM 509 O O . LEU A 0 61 . -19.221 32.632 35.297 1.00 56.44 61 A 1 ATOM 510 C CG . LEU A 0 61 . -22.430 29.659 36.205 1.00 56.44 61 A 1 ATOM 511 C CD1 . LEU A 0 61 . -23.851 30.187 36.404 1.00 56.44 61 A 1 ATOM 512 C CD2 . LEU A 0 61 . -22.482 28.583 35.115 1.00 56.44 61 A 1 ATOM 513 N N . GLU A 0 62 . -18.203 30.863 34.345 1.00 53.65 62 A 1 ATOM 514 C CA . GLU A 0 62 . -17.505 31.650 33.326 1.00 53.65 62 A 1 ATOM 515 C C . GLU A 0 62 . -18.522 32.229 32.323 1.00 53.65 62 A 1 ATOM 516 C CB . GLU A 0 62 . -16.446 30.811 32.590 1.00 53.65 62 A 1 ATOM 517 O O . GLU A 0 62 . -19.525 31.564 32.020 1.00 53.65 62 A 1 ATOM 518 C CG . GLU A 0 62 . -15.276 30.358 33.478 1.00 53.65 62 A 1 ATOM 519 C CD . GLU A 0 62 . -14.554 31.522 34.174 1.00 53.65 62 A 1 ATOM 520 O OE1 . GLU A 0 62 . -14.308 31.421 35.398 1.00 53.65 62 A 1 ATOM 521 O OE2 . GLU A 0 62 . -14.274 32.562 33.545 1.00 53.65 62 A 1 ATOM 522 N N . PRO A 0 63 . -18.305 33.451 31.797 1.00 50.18 63 A 1 ATOM 523 C CA . PRO A 0 63 . -19.224 34.063 30.847 1.00 50.18 63 A 1 ATOM 524 C C . PRO A 0 63 . -19.419 33.182 29.610 1.00 50.18 63 A 1 ATOM 525 C CB . PRO A 0 63 . -18.619 35.426 30.483 1.00 50.18 63 A 1 ATOM 526 O O . PRO A 0 63 . -18.462 32.814 28.931 1.00 50.18 63 A 1 ATOM 527 C CG . PRO A 0 63 . -17.729 35.749 31.681 1.00 50.18 63 A 1 ATOM 528 C CD . PRO A 0 63 . -17.220 34.373 32.106 1.00 50.18 63 A 1 ATOM 529 N N . ARG A 0 64 . -20.676 32.870 29.276 1.00 51.01 64 A 1 ATOM 530 C CA . ARG A 0 64 . -21.006 32.274 27.976 1.00 51.01 64 A 1 ATOM 531 C C . ARG A 0 64 . -20.972 33.356 26.907 1.00 51.01 64 A 1 ATOM 532 C CB . ARG A 0 64 . -22.341 31.515 28.012 1.00 51.01 64 A 1 ATOM 533 O O . ARG A 0 64 . -22.011 33.902 26.545 1.00 51.01 64 A 1 ATOM 534 C CG . ARG A 0 64 . -22.182 30.153 28.697 1.00 51.01 64 A 1 ATOM 535 C CD . ARG A 0 64 . -23.423 29.288 28.454 1.00 51.01 64 A 1 ATOM 536 N NE . ARG A 0 64 . -23.195 27.901 28.902 1.00 51.01 64 A 1 ATOM 537 N NH1 . ARG A 0 64 . -24.914 26.907 27.743 1.00 51.01 64 A 1 ATOM 538 N NH2 . ARG A 0 64 . -23.531 25.651 28.961 1.00 51.01 64 A 1 ATOM 539 C CZ . ARG A 0 64 . -23.879 26.831 28.534 1.00 51.01 64 A 1 ATOM 540 N N . GLU A 0 65 . -19.773 33.655 26.418 1.00 43.70 65 A 1 ATOM 541 C CA . GLU A 0 65 . -19.597 34.484 25.230 1.00 43.70 65 A 1 ATOM 542 C C . GLU A 0 65 . -20.363 33.865 24.056 1.00 43.70 65 A 1 ATOM 543 C CB . GLU A 0 65 . -18.115 34.681 24.886 1.00 43.70 65 A 1 ATOM 544 O O . GLU A 0 65 . -20.179 32.701 23.687 1.00 43.70 65 A 1 ATOM 545 C CG . GLU A 0 65 . -17.394 35.499 25.969 1.00 43.70 65 A 1 ATOM 546 C CD . GLU A 0 65 . -16.016 35.999 25.511 1.00 43.70 65 A 1 ATOM 547 O OE1 . GLU A 0 65 . -15.642 37.108 25.953 1.00 43.70 65 A 1 ATOM 548 O OE2 . GLU A 0 65 . -15.357 35.280 24.726 1.00 43.70 65 A 1 ATOM 549 N N . SER A 0 66 . -21.276 34.648 23.487 1.00 44.03 66 A 1 ATOM 550 C CA . SER A 0 66 . -22.159 34.249 22.398 1.00 44.03 66 A 1 ATOM 551 C C . SER A 0 66 . -21.424 34.303 21.057 1.00 44.03 66 A 1 ATOM 552 C CB . SER A 0 66 . -23.443 35.092 22.437 1.00 44.03 66 A 1 ATOM 553 O O . SER A 0 66 . -21.764 35.097 20.179 1.00 44.03 66 A 1 ATOM 554 O OG . SER A 0 66 . -23.158 36.455 22.703 1.00 44.03 66 A 1 ATOM 555 N N . CYS A 0 67 . -20.422 33.427 20.905 1.00 37.39 67 A 1 ATOM 556 C CA . CYS A 0 67 . -19.606 33.222 19.704 1.00 37.39 67 A 1 ATOM 557 C C . CYS A 0 67 . -20.431 32.718 18.507 1.00 37.39 67 A 1 ATOM 558 C CB . CYS A 0 67 . -18.425 32.299 20.043 1.00 37.39 67 A 1 ATOM 559 O O . CYS A 0 67 . -20.299 31.588 18.038 1.00 37.39 67 A 1 ATOM 560 S SG . CYS A 0 67 . -17.228 33.247 21.021 1.00 37.39 67 A 1 ATOM 561 N N . SER A 0 68 . -21.283 33.604 18.003 1.00 51.76 68 A 1 ATOM 562 C CA . SER A 0 68 . -21.959 33.502 16.719 1.00 51.76 68 A 1 ATOM 563 C C . SER A 0 68 . -20.880 33.525 15.634 1.00 51.76 68 A 1 ATOM 564 C CB . SER A 0 68 . -22.910 34.692 16.540 1.00 51.76 68 A 1 ATOM 565 O O . SER A 0 68 . -20.125 34.501 15.577 1.00 51.76 68 A 1 ATOM 566 O OG . SER A 0 68 . -23.819 34.766 17.623 1.00 51.76 68 A 1 ATOM 567 N N . PRO A 0 69 . -20.749 32.487 14.787 1.00 59.78 69 A 1 ATOM 568 C CA . PRO A 0 69 . -19.722 32.476 13.754 1.00 59.78 69 A 1 ATOM 569 C C . PRO A 0 69 . -19.890 33.686 12.823 1.00 59.78 69 A 1 ATOM 570 C CB . PRO A 0 69 . -19.887 31.147 13.009 1.00 59.78 69 A 1 ATOM 571 O O . PRO A 0 69 . -21.020 33.973 12.417 1.00 59.78 69 A 1 ATOM 572 C CG . PRO A 0 69 . -20.571 30.250 14.040 1.00 59.78 69 A 1 ATOM 573 C CD . PRO A 0 69 . -21.465 31.223 14.805 1.00 59.78 69 A 1 ATOM 574 N N . PRO A 0 70 . -18.808 34.398 12.454 1.00 50.80 70 A 1 ATOM 575 C CA . PRO A 0 70 . -18.917 35.519 11.534 1.00 50.80 70 A 1 ATOM 576 C C . PRO A 0 70 . -19.482 35.023 10.202 1.00 50.80 70 A 1 ATOM 577 C CB . PRO A 0 70 . -17.507 36.104 11.409 1.00 50.80 70 A 1 ATOM 578 O O . PRO A 0 70 . -18.959 34.081 9.599 1.00 50.80 70 A 1 ATOM 579 C CG . PRO A 0 70 . -16.600 34.925 11.759 1.00 50.80 70 A 1 ATOM 580 C CD . PRO A 0 70 . -17.416 34.154 12.796 1.00 50.80 70 A 1 ATOM 581 N N . HIS A 0 71 . -20.567 35.655 9.754 1.00 54.34 71 A 1 ATOM 582 C CA . HIS A 0 71 . -21.241 35.312 8.508 1.00 54.34 71 A 1 ATOM 583 C C . HIS A 0 71 . -20.245 35.442 7.348 1.00 54.34 71 A 1 ATOM 584 C CB . HIS A 0 71 . -22.479 36.216 8.324 1.00 54.34 71 A 1 ATOM 585 O O . HIS A 0 71 . -19.857 36.552 6.982 1.00 54.34 71 A 1 ATOM 586 C CG . HIS A 0 71 . -23.764 35.451 8.148 1.00 54.34 71 A 1 ATOM 587 C CD2 . HIS A 0 71 . -24.667 35.138 9.129 1.00 54.34 71 A 1 ATOM 588 N ND1 . HIS A 0 71 . -24.271 34.975 6.960 1.00 54.34 71 A 1 ATOM 589 C CE1 . HIS A 0 71 . -25.456 34.395 7.221 1.00 54.34 71 A 1 ATOM 590 N NE2 . HIS A 0 71 . -25.735 34.465 8.530 1.00 54.34 71 A 1 ATOM 591 N N . LYS A 0 72 . -19.810 34.312 6.770 1.00 56.90 72 A 1 ATOM 592 C CA . LYS A 0 72 . -18.962 34.333 5.572 1.00 56.90 72 A 1 ATOM 593 C C . LYS A 0 72 . -19.752 35.037 4.457 1.00 56.90 72 A 1 ATOM 594 C CB . LYS A 0 72 . -18.536 32.917 5.142 1.00 56.90 72 A 1 ATOM 595 O O . LYS A 0 72 . -20.843 34.557 4.132 1.00 56.90 72 A 1 ATOM 596 C CG . LYS A 0 72 . -17.557 32.247 6.122 1.00 56.90 72 A 1 ATOM 597 C CD . LYS A 0 72 . -17.072 30.893 5.575 1.00 56.90 72 A 1 ATOM 598 C CE . LYS A 0 72 . -16.097 30.217 6.550 1.00 56.90 72 A 1 ATOM 599 N NZ . LYS A 0 72 . -15.615 28.905 6.039 1.00 56.90 72 A 1 ATOM 600 N N . PRO A 0 73 . -19.261 36.154 3.886 1.00 52.07 73 A 1 ATOM 601 C CA . PRO A 0 73 . -19.940 36.796 2.771 1.00 52.07 73 A 1 ATOM 602 C C . PRO A 0 73 . -19.960 35.831 1.584 1.00 52.07 73 A 1 ATOM 603 C CB . PRO A 0 73 . -19.163 38.083 2.483 1.00 52.07 73 A 1 ATOM 604 O O . PRO A 0 73 . -19.004 35.083 1.358 1.00 52.07 73 A 1 ATOM 605 C CG . PRO A 0 73 . -17.751 37.752 2.966 1.00 52.07 73 A 1 ATOM 606 C CD . PRO A 0 73 . -17.996 36.825 4.158 1.00 52.07 73 A 1 ATOM 607 N N . ARG A 0 74 . -21.062 35.823 0.834 1.00 47.25 74 A 1 ATOM 608 C CA . ARG A 0 74 . -21.154 35.017 -0.384 1.00 47.25 74 A 1 ATOM 609 C C . ARG A 0 74 . -20.218 35.632 -1.424 1.00 47.25 74 A 1 ATOM 610 C CB . ARG A 0 74 . -22.612 34.965 -0.880 1.00 47.25 74 A 1 ATOM 611 O O . ARG A 0 74 . -20.322 36.822 -1.707 1.00 47.25 74 A 1 ATOM 612 C CG . ARG A 0 74 . -23.516 34.138 0.052 1.00 47.25 74 A 1 ATOM 613 C CD . ARG A 0 74 . -24.976 34.170 -0.423 1.00 47.25 74 A 1 ATOM 614 N NE . ARG A 0 74 . -25.828 33.245 0.358 1.00 47.25 74 A 1 ATOM 615 N NH1 . ARG A 0 74 . -27.857 33.916 -0.488 1.00 47.25 74 A 1 ATOM 616 N NH2 . ARG A 0 74 . -27.779 32.238 0.978 1.00 47.25 74 A 1 ATOM 617 C CZ . ARG A 0 74 . -27.145 33.139 0.280 1.00 47.25 74 A 1 ATOM 618 N N . LEU A 0 75 . -19.332 34.832 -2.024 1.00 57.18 75 A 1 ATOM 619 C CA . LEU A 0 75 . -18.730 35.230 -3.297 1.00 57.18 75 A 1 ATOM 620 C C . LEU A 0 75 . -19.877 35.368 -4.303 1.00 57.18 75 A 1 ATOM 621 C CB . LEU A 0 75 . -17.697 34.202 -3.809 1.00 57.18 75 A 1 ATOM 622 O O . LEU A 0 75 . -20.492 34.357 -4.632 1.00 57.18 75 A 1 ATOM 623 C CG . LEU A 0 75 . -16.256 34.427 -3.321 1.00 57.18 75 A 1 ATOM 624 C CD1 . LEU A 0 75 . -16.038 33.904 -1.901 1.00 57.18 75 A 1 ATOM 625 C CD2 . LEU A 0 75 . -15.276 33.709 -4.251 1.00 57.18 75 A 1 ATOM 626 N N . ASN A 0 76 . -20.190 36.614 -4.673 1.00 55.85 76 A 1 ATOM 627 C CA . ASN A 0 76 . -20.920 37.078 -5.865 1.00 55.85 76 A 1 ATOM 628 C C . ASN A 0 76 . -21.321 38.566 -5.746 1.00 55.85 76 A 1 ATOM 629 C CB . ASN A 0 76 . -22.166 36.215 -6.168 1.00 55.85 76 A 1 ATOM 630 O O . ASN A 0 76 . -21.638 39.180 -6.761 1.00 55.85 76 A 1 ATOM 631 C CG . ASN A 0 76 . -21.849 35.005 -7.042 1.00 55.85 76 A 1 ATOM 632 N ND2 . ASN A 0 76 . -22.782 34.093 -7.187 1.00 55.85 76 A 1 ATOM 633 O OD1 . ASN A 0 76 . -20.791 34.860 -7.632 1.00 55.85 76 A 1 ATOM 634 N N . ASP A 0 77 . -21.285 39.165 -4.547 1.00 56.65 77 A 1 ATOM 635 C CA . ASP A 0 77 . -21.599 40.590 -4.372 1.00 56.65 77 A 1 ATOM 636 C C . ASP A 0 77 . -20.491 41.500 -4.960 1.00 56.65 77 A 1 ATOM 637 C CB . ASP A 0 77 . -21.843 40.916 -2.887 1.00 56.65 77 A 1 ATOM 638 O O . ASP A 0 77 . -19.306 41.294 -4.668 1.00 56.65 77 A 1 ATOM 639 C CG . ASP A 0 77 . -23.083 40.222 -2.304 1.00 56.65 77 A 1 ATOM 640 O OD1 . ASP A 0 77 . -24.103 40.142 -3.023 1.00 56.65 77 A 1 ATOM 641 O OD2 . ASP A 0 77 . -23.003 39.775 -1.137 1.00 56.65 77 A 1 ATOM 642 N N . PRO A 0 78 . -20.827 42.524 -5.773 1.00 59.67 78 A 1 ATOM 643 C CA . PRO A 0 78 . -19.836 43.401 -6.393 1.00 59.67 78 A 1 ATOM 644 C C . PRO A 0 78 . -19.209 44.366 -5.377 1.00 59.67 78 A 1 ATOM 645 C CB . PRO A 0 78 . -20.583 44.134 -7.513 1.00 59.67 78 A 1 ATOM 646 O O . PRO A 0 78 . -19.900 45.102 -4.669 1.00 59.67 78 A 1 ATOM 647 C CG . PRO A 0 78 . -22.024 44.179 -7.003 1.00 59.67 78 A 1 ATOM 648 C CD . PRO A 0 78 . -22.164 42.862 -6.240 1.00 59.67 78 A 1 ATOM 649 N N . VAL A 0 79 . -17.874 44.420 -5.340 1.00 58.15 79 A 1 ATOM 650 C CA . VAL A 0 79 . -17.123 45.294 -4.424 1.00 58.15 79 A 1 ATOM 651 C C . VAL A 0 79 . -17.223 46.757 -4.870 1.00 58.15 79 A 1 ATOM 652 C CB . VAL A 0 79 . -15.656 44.838 -4.269 1.00 58.15 79 A 1 ATOM 653 O O . VAL A 0 79 . -16.429 47.242 -5.676 1.00 58.15 79 A 1 ATOM 654 C CG1 . VAL A 0 79 . -14.891 45.718 -3.267 1.00 58.15 79 A 1 ATOM 655 C CG2 . VAL A 0 79 . -15.577 43.394 -3.752 1.00 58.15 79 A 1 ATOM 656 N N . ILE A 0 80 . -18.184 47.490 -4.305 1.00 55.40 80 A 1 ATOM 657 C CA . ILE A 0 80 . -18.297 48.944 -4.478 1.00 55.40 80 A 1 ATOM 658 C C . ILE A 0 80 . -17.151 49.624 -3.712 1.00 55.40 80 A 1 ATOM 659 C CB . ILE A 0 80 . -19.699 49.460 -4.067 1.00 55.40 80 A 1 ATOM 660 O O . ILE A 0 80 . -17.238 49.876 -2.508 1.00 55.40 80 A 1 ATOM 661 C CG1 . ILE A 0 80 . -20.800 48.779 -4.918 1.00 55.40 80 A 1 ATOM 662 C CG2 . ILE A 0 80 . -19.773 50.994 -4.231 1.00 55.40 80 A 1 ATOM 663 C CD1 . ILE A 0 80 . -22.235 49.137 -4.511 1.00 55.40 80 A 1 ATOM 664 N N . LEU A 0 81 . -16.064 49.937 -4.424 1.00 53.99 81 A 1 ATOM 665 C CA . LEU A 0 81 . -14.914 50.683 -3.907 1.00 53.99 81 A 1 ATOM 666 C C . LEU A 0 81 . -15.301 52.139 -3.598 1.00 53.99 81 A 1 ATOM 667 C CB . LEU A 0 81 . -13.736 50.593 -4.898 1.00 53.99 81 A 1 ATOM 668 O O . LEU A 0 81 . -15.123 53.051 -4.404 1.00 53.99 81 A 1 ATOM 669 C CG . LEU A 0 81 . -13.068 49.208 -4.987 1.00 53.99 81 A 1 ATOM 670 C CD1 . LEU A 0 81 . -12.015 49.224 -6.095 1.00 53.99 81 A 1 ATOM 671 C CD2 . LEU A 0 81 . -12.366 48.817 -3.681 1.00 53.99 81 A 1 ATOM 672 N N . LYS A 0 82 . -15.850 52.359 -2.401 1.00 51.29 82 A 1 ATOM 673 C CA . LYS A 0 82 . -16.276 53.677 -1.921 1.00 51.29 82 A 1 ATOM 674 C C . LYS A 0 82 . -15.053 54.588 -1.753 1.00 51.29 82 A 1 ATOM 675 C CB . LYS A 0 82 . -17.102 53.489 -0.634 1.00 51.29 82 A 1 ATOM 676 O O . LYS A 0 82 . -14.231 54.368 -0.863 1.00 51.29 82 A 1 ATOM 677 C CG . LYS A 0 82 . -18.135 54.607 -0.432 1.00 51.29 82 A 1 ATOM 678 C CD . LYS A 0 82 . -19.076 54.272 0.738 1.00 51.29 82 A 1 ATOM 679 C CE . LYS A 0 82 . -20.270 55.236 0.764 1.00 51.29 82 A 1 ATOM 680 N NZ . LYS A 0 82 . -21.272 54.851 1.792 1.00 51.29 82 A 1 ATOM 681 N N . ALA A 0 83 . -14.931 55.596 -2.618 1.00 45.89 83 A 1 ATOM 682 C CA . ALA A 0 83 . -13.758 56.465 -2.696 1.00 45.89 83 A 1 ATOM 683 C C . ALA A 0 83 . -13.452 57.146 -1.348 1.00 45.89 83 A 1 ATOM 684 C CB . ALA A 0 83 . -13.974 57.485 -3.821 1.00 45.89 83 A 1 ATOM 685 O O . ALA A 0 83 . -14.218 57.976 -0.856 1.00 45.89 83 A 1 ATOM 686 N N . ARG A 0 84 . -12.310 56.793 -0.746 1.00 46.26 84 A 1 ATOM 687 C CA . ARG A 0 84 . -11.812 57.424 0.481 1.00 46.26 84 A 1 ATOM 688 C C . ARG A 0 84 . -11.131 58.744 0.118 1.00 46.26 84 A 1 ATOM 689 C CB . ARG A 0 84 . -10.889 56.452 1.244 1.00 46.26 84 A 1 ATOM 690 O O . ARG A 0 84 . -10.249 58.767 -0.734 1.00 46.26 84 A 1 ATOM 691 C CG . ARG A 0 84 . -11.389 56.199 2.673 1.00 46.26 84 A 1 ATOM 692 C CD . ARG A 0 84 . -10.494 55.176 3.385 1.00 46.26 84 A 1 ATOM 693 N NE . ARG A 0 84 . -10.844 55.037 4.813 1.00 46.26 84 A 1 ATOM 694 N NH1 . ARG A 0 84 . -9.223 53.505 5.372 1.00 46.26 84 A 1 ATOM 695 N NH2 . ARG A 0 84 . -10.586 54.287 6.952 1.00 46.26 84 A 1 ATOM 696 C CZ . ARG A 0 84 . -10.219 54.280 5.701 1.00 46.26 84 A 1 ATOM 697 N N . SER A 0 85 . -11.549 59.831 0.761 1.00 53.44 85 A 1 ATOM 698 C CA . SER A 0 85 . -11.069 61.186 0.475 1.00 53.44 85 A 1 ATOM 699 C C . SER A 0 85 . -9.540 61.314 0.613 1.00 53.44 85 A 1 ATOM 700 C CB . SER A 0 85 . -11.772 62.190 1.397 1.00 53.44 85 A 1 ATOM 701 O O . SER A 0 85 . -8.987 60.923 1.647 1.00 53.44 85 A 1 ATOM 702 O OG . SER A 0 85 . -11.789 61.745 2.745 1.00 53.44 85 A 1 ATOM 703 N N . PRO A 0 86 . -8.833 61.883 -0.384 1.00 53.11 86 A 1 ATOM 704 C CA . PRO A 0 86 . -7.396 62.100 -0.282 1.00 53.11 86 A 1 ATOM 705 C C . PRO A 0 86 . -7.095 63.204 0.741 1.00 53.11 86 A 1 ATOM 706 C CB . PRO A 0 86 . -6.930 62.457 -1.697 1.00 53.11 86 A 1 ATOM 707 O O . PRO A 0 86 . -7.647 64.305 0.676 1.00 53.11 86 A 1 ATOM 708 C CG . PRO A 0 86 . -8.164 63.105 -2.325 1.00 53.11 86 A 1 ATOM 709 C CD . PRO A 0 86 . -9.325 62.350 -1.676 1.00 53.11 86 A 1 ATOM 710 N N . ARG A 0 87 . -6.195 62.926 1.692 1.00 49.00 87 A 1 ATOM 711 C CA . ARG A 0 87 . -5.629 63.966 2.567 1.00 49.00 87 A 1 ATOM 712 C C . ARG A 0 87 . -4.568 64.777 1.809 1.00 49.00 87 A 1 ATOM 713 C CB . ARG A 0 87 . -5.128 63.375 3.898 1.00 49.00 87 A 1 ATOM 714 O O . ARG A 0 87 . -3.972 64.303 0.848 1.00 49.00 87 A 1 ATOM 715 C CG . ARG A 0 87 . -6.301 63.058 4.846 1.00 49.00 87 A 1 ATOM 716 C CD . ARG A 0 87 . -5.804 62.652 6.242 1.00 49.00 87 A 1 ATOM 717 N NE . ARG A 0 87 . -6.912 62.592 7.220 1.00 49.00 87 A 1 ATOM 718 N NH1 . ARG A 0 87 . -5.642 62.478 9.138 1.00 49.00 87 A 1 ATOM 719 N NH2 . ARG A 0 87 . -7.861 62.560 9.298 1.00 49.00 87 A 1 ATOM 720 C CZ . ARG A 0 87 . -6.800 62.542 8.540 1.00 49.00 87 A 1 ATOM 721 N N . ARG A 0 88 . -4.395 66.035 2.225 1.00 47.63 88 A 1 ATOM 722 C CA . ARG A 0 88 . -3.582 67.055 1.541 1.00 47.63 88 A 1 ATOM 723 C C . ARG A 0 88 . -2.068 66.776 1.564 1.00 47.63 88 A 1 ATOM 724 C CB . ARG A 0 88 . -3.867 68.435 2.176 1.00 47.63 88 A 1 ATOM 725 O O . ARG A 0 88 . -1.566 66.076 2.434 1.00 47.63 88 A 1 ATOM 726 C CG . ARG A 0 88 . -5.126 69.129 1.634 1.00 47.63 88 A 1 ATOM 727 C CD . ARG A 0 88 . -5.329 70.465 2.371 1.00 47.63 88 A 1 ATOM 728 N NE . ARG A 0 88 . -6.267 71.366 1.672 1.00 47.63 88 A 1 ATOM 729 N NH1 . ARG A 0 88 . -6.355 73.017 3.277 1.00 47.63 88 A 1 ATOM 730 N NH2 . ARG A 0 88 . -7.412 73.314 1.341 1.00 47.63 88 A 1 ATOM 731 C CZ . ARG A 0 88 . -6.673 72.554 2.099 1.00 47.63 88 A 1 ATOM 732 N N . SER A 0 89 . -1.392 67.494 0.657 1.00 47.82 89 A 1 ATOM 733 C CA . SER A 0 89 . 0.040 67.853 0.611 1.00 47.82 89 A 1 ATOM 734 C C . SER A 0 89 . 1.075 66.734 0.426 1.00 47.82 89 A 1 ATOM 735 C CB . SER A 0 89 . 0.439 68.793 1.762 1.00 47.82 89 A 1 ATOM 736 O O . SER A 0 89 . 1.447 66.050 1.371 1.00 47.82 89 A 1 ATOM 737 O OG . SER A 0 89 . 0.125 68.266 3.030 1.00 47.82 89 A 1 ATOM 738 N N . GLY A 0 90 . 1.642 66.689 -0.786 1.00 44.54 90 A 1 ATOM 739 C CA . GLY A 0 90 . 2.869 65.971 -1.142 1.00 44.54 90 A 1 ATOM 740 C C . GLY A 0 90 . 3.368 66.407 -2.528 1.00 44.54 90 A 1 ATOM 741 O O . GLY A 0 90 . 2.839 65.955 -3.537 1.00 44.54 90 A 1 ATOM 742 N N . ARG A 0 91 . 4.348 67.323 -2.584 1.00 48.49 91 A 1 ATOM 743 C CA . ARG A 0 91 . 5.141 67.617 -3.805 1.00 48.49 91 A 1 ATOM 744 C C . ARG A 0 91 . 5.994 66.371 -4.157 1.00 48.49 91 A 1 ATOM 745 C CB . ARG A 0 91 . 6.052 68.830 -3.538 1.00 48.49 91 A 1 ATOM 746 O O . ARG A 0 91 . 6.308 65.620 -3.242 1.00 48.49 91 A 1 ATOM 747 C CG . ARG A 0 91 . 5.406 70.224 -3.451 1.00 48.49 91 A 1 ATOM 748 C CD . ARG A 0 91 . 6.509 71.257 -3.135 1.00 48.49 91 A 1 ATOM 749 N NE . ARG A 0 91 . 6.029 72.656 -3.169 1.00 48.49 91 A 1 ATOM 750 N NH1 . ARG A 0 91 . 7.929 73.654 -2.325 1.00 48.49 91 A 1 ATOM 751 N NH2 . ARG A 0 91 . 6.196 74.920 -2.906 1.00 48.49 91 A 1 ATOM 752 C CZ . ARG A 0 91 . 6.717 73.730 -2.801 1.00 48.49 91 A 1 ATOM 753 N N . VAL A 0 92 . 6.446 66.094 -5.387 1.00 48.38 92 A 1 ATOM 754 C CA . VAL A 0 92 . 6.550 66.867 -6.651 1.00 48.38 92 A 1 ATOM 755 C C . VAL A 0 92 . 6.281 65.916 -7.855 1.00 48.38 92 A 1 ATOM 756 C CB . VAL A 0 92 . 7.995 67.444 -6.846 1.00 48.38 92 A 1 ATOM 757 O O . VAL A 0 92 . 6.164 64.710 -7.663 1.00 48.38 92 A 1 ATOM 758 C CG1 . VAL A 0 92 . 8.003 68.714 -7.721 1.00 48.38 92 A 1 ATOM 759 C CG2 . VAL A 0 92 . 8.824 67.822 -5.602 1.00 48.38 92 A 1 ATOM 760 N N . SER A 0 93 . 6.314 66.460 -9.080 1.00 50.34 93 A 1 ATOM 761 C CA . SER A 0 93 . 6.579 65.785 -10.373 1.00 50.34 93 A 1 ATOM 762 C C . SER A 0 93 . 5.398 65.113 -11.090 1.00 50.34 93 A 1 ATOM 763 C CB . SER A 0 93 . 7.805 64.864 -10.305 1.00 50.34 93 A 1 ATOM 764 O O . SER A 0 93 . 4.897 64.066 -10.696 1.00 50.34 93 A 1 ATOM 765 O OG . SER A 0 93 . 8.930 65.610 -9.866 1.00 50.34 93 A 1 ATOM 766 N N . SER A 0 94 . 5.001 65.727 -12.212 1.00 57.64 94 A 1 ATOM 767 C CA . SER A 0 94 . 3.993 65.224 -13.157 1.00 57.64 94 A 1 ATOM 768 C C . SER A 0 94 . 4.577 64.152 -14.089 1.00 57.64 94 A 1 ATOM 769 C CB . SER A 0 94 . 3.493 66.393 -14.019 1.00 57.64 94 A 1 ATOM 770 O O . SER A 0 94 . 5.735 64.289 -14.488 1.00 57.64 94 A 1 ATOM 771 O OG . SER A 0 94 . 2.436 66.009 -14.876 1.00 57.64 94 A 1 ATOM 772 N N . PRO A 0 95 . 3.796 63.144 -14.526 1.00 56.49 95 A 1 ATOM 773 C CA . PRO A 0 95 . 4.160 62.345 -15.693 1.00 56.49 95 A 1 ATOM 774 C C . PRO A 0 95 . 4.171 63.214 -16.961 1.00 56.49 95 A 1 ATOM 775 C CB . PRO A 0 95 . 3.110 61.233 -15.772 1.00 56.49 95 A 1 ATOM 776 O O . PRO A 0 95 . 3.396 64.168 -17.080 1.00 56.49 95 A 1 ATOM 777 C CG . PRO A 0 95 . 1.869 61.894 -15.171 1.00 56.49 95 A 1 ATOM 778 C CD . PRO A 0 95 . 2.452 62.794 -14.080 1.00 56.49 95 A 1 ATOM 779 N N . VAL A 0 96 . 5.039 62.863 -17.912 1.00 57.26 96 A 1 ATOM 780 C CA . VAL A 0 96 . 5.085 63.468 -19.250 1.00 57.26 96 A 1 ATOM 781 C C . VAL A 0 96 . 4.096 62.743 -20.157 1.00 57.26 96 A 1 ATOM 782 C CB . VAL A 0 96 . 6.513 63.423 -19.837 1.00 57.26 96 A 1 ATOM 783 O O . VAL A 0 96 . 4.153 61.521 -20.284 1.00 57.26 96 A 1 ATOM 784 C CG1 . VAL A 0 96 . 6.575 63.957 -21.275 1.00 57.26 96 A 1 ATOM 785 C CG2 . VAL A 0 96 . 7.473 64.267 -18.986 1.00 57.26 96 A 1 ATOM 786 N N . VAL A 0 97 . 3.212 63.497 -20.810 1.00 48.96 97 A 1 ATOM 787 C CA . VAL A 0 97 . 2.383 62.999 -21.915 1.00 48.96 97 A 1 ATOM 788 C C . VAL A 0 97 . 3.068 63.400 -23.215 1.00 48.96 97 A 1 ATOM 789 C CB . VAL A 0 97 . 0.942 63.544 -21.840 1.00 48.96 97 A 1 ATOM 790 O O . VAL A 0 97 . 3.052 64.573 -23.580 1.00 48.96 97 A 1 ATOM 791 C CG1 . VAL A 0 97 . 0.087 63.040 -23.012 1.00 48.96 97 A 1 ATOM 792 C CG2 . VAL A 0 97 . 0.254 63.106 -20.539 1.00 48.96 97 A 1 ATOM 793 N N . LEU A 0 98 . 3.673 62.433 -23.903 1.00 51.81 98 A 1 ATOM 794 C CA . LEU A 0 98 . 4.111 62.629 -25.283 1.00 51.81 98 A 1 ATOM 795 C C . LEU A 0 98 . 2.877 62.602 -26.197 1.00 51.81 98 A 1 ATOM 796 C CB . LEU A 0 98 . 5.166 61.575 -25.672 1.00 51.81 98 A 1 ATOM 797 O O . LEU A 0 98 . 2.002 61.748 -26.042 1.00 51.81 98 A 1 ATOM 798 C CG . LEU A 0 98 . 6.481 61.663 -24.871 1.00 51.81 98 A 1 ATOM 799 C CD1 . LEU A 0 98 . 7.413 60.519 -25.266 1.00 51.81 98 A 1 ATOM 800 C CD2 . LEU A 0 98 . 7.229 62.981 -25.098 1.00 51.81 98 A 1 ATOM 801 N N . ARG A 0 99 . 2.798 63.564 -27.117 1.00 49.99 99 A 1 ATOM 802 C CA . ARG A 0 99 . 1.820 63.601 -28.208 1.00 49.99 99 A 1 ATOM 803 C C . ARG A 0 99 . 2.569 63.390 -29.516 1.00 49.99 99 A 1 ATOM 804 C CB . ARG A 0 99 . 1.082 64.950 -28.244 1.00 49.99 99 A 1 ATOM 805 O O . ARG A 0 99 . 3.419 64.205 -29.858 1.00 49.99 99 A 1 ATOM 806 C CG . ARG A 0 99 . -0.118 65.028 -27.293 1.00 49.99 99 A 1 ATOM 807 C CD . ARG A 0 99 . -0.784 66.402 -27.456 1.00 49.99 99 A 1 ATOM 808 N NE . ARG A 0 99 . -2.139 66.447 -26.872 1.00 49.99 99 A 1 ATOM 809 N NH1 . ARG A 0 99 . -2.557 68.655 -27.344 1.00 49.99 99 A 1 ATOM 810 N NH2 . ARG A 0 99 . -4.168 67.398 -26.449 1.00 49.99 99 A 1 ATOM 811 C CZ . ARG A 0 99 . -2.944 67.496 -26.888 1.00 49.99 99 A 1 ATOM 812 N N . ASP A 0 100 . 2.217 62.340 -30.243 1.00 40.77 100 A 1 ATOM 813 C CA . ASP A 0 100 . 2.780 62.060 -31.562 1.00 40.77 100 A 1 ATOM 814 C C . ASP A 0 100 . 2.073 62.916 -32.627 1.00 40.77 100 A 1 ATOM 815 C CB . ASP A 0 100 . 2.655 60.556 -31.871 1.00 40.77 100 A 1 ATOM 816 O O . ASP A 0 100 . 1.042 62.510 -33.161 1.00 40.77 100 A 1 ATOM 817 C CG . ASP A 0 100 . 3.333 59.661 -30.830 1.00 40.77 100 A 1 ATOM 818 O OD1 . ASP A 0 100 . 4.473 59.983 -30.428 1.00 40.77 100 A 1 ATOM 819 O OD2 . ASP A 0 100 . 2.684 58.674 -30.416 1.00 40.77 100 A 1 ATOM 820 N N . SER A 0 101 . 2.580 64.124 -32.899 1.00 45.30 101 A 1 ATOM 821 C CA . SER A 0 101 . 2.256 64.952 -34.081 1.00 45.30 101 A 1 ATOM 822 C C . SER A 0 101 . 3.161 66.187 -34.131 1.00 45.30 101 A 1 ATOM 823 C CB . SER A 0 101 . 0.811 65.492 -34.037 1.00 45.30 101 A 1 ATOM 824 O O . SER A 0 101 . 2.957 67.083 -33.320 1.00 45.30 101 A 1 ATOM 825 O OG . SER A 0 101 . -0.143 64.497 -34.344 1.00 45.30 101 A 1 ATOM 826 N N . GLU A 0 102 . 4.114 66.234 -35.069 1.00 49.59 102 A 1 ATOM 827 C CA . GLU A 0 102 . 4.565 67.441 -35.801 1.00 49.59 102 A 1 ATOM 828 C C . GLU A 0 102 . 5.723 67.085 -36.757 1.00 49.59 102 A 1 ATOM 829 C CB . GLU A 0 102 . 4.953 68.627 -34.881 1.00 49.59 102 A 1 ATOM 830 O O . GLU A 0 102 . 6.743 66.530 -36.345 1.00 49.59 102 A 1 ATOM 831 C CG . GLU A 0 102 . 3.807 69.665 -34.859 1.00 49.59 102 A 1 ATOM 832 C CD . GLU A 0 102 . 3.824 70.624 -33.654 1.00 49.59 102 A 1 ATOM 833 O OE1 . GLU A 0 102 . 2.716 71.024 -33.218 1.00 49.59 102 A 1 ATOM 834 O OE2 . GLU A 0 102 . 4.927 70.995 -33.192 1.00 49.59 102 A 1 ATOM 835 N N . ASP A 0 103 . 5.558 67.390 -38.047 1.00 45.04 103 A 1 ATOM 836 C CA . ASP A 0 103 . 6.572 67.176 -39.083 1.00 45.04 103 A 1 ATOM 837 C C . ASP A 0 103 . 7.650 68.270 -39.032 1.00 45.04 103 A 1 ATOM 838 C CB . ASP A 0 103 . 5.909 67.172 -40.473 1.00 45.04 103 A 1 ATOM 839 O O . ASP A 0 103 . 7.377 69.430 -39.344 1.00 45.04 103 A 1 ATOM 840 C CG . ASP A 0 103 . 4.924 66.019 -40.660 1.00 45.04 103 A 1 ATOM 841 O OD1 . ASP A 0 103 . 5.395 64.914 -41.013 1.00 45.04 103 A 1 ATOM 842 O OD2 . ASP A 0 103 . 3.712 66.257 -40.454 1.00 45.04 103 A 1 ATOM 843 N N . ILE A 0 104 . 8.896 67.911 -38.699 1.00 51.73 104 A 1 ATOM 844 C CA . ILE A 0 104 . 10.059 68.802 -38.851 1.00 51.73 104 A 1 ATOM 845 C C . ILE A 0 104 . 11.184 68.074 -39.593 1.00 51.73 104 A 1 ATOM 846 C CB . ILE A 0 104 . 10.502 69.436 -37.509 1.00 51.73 104 A 1 ATOM 847 O O . ILE A 0 104 . 11.580 66.957 -39.257 1.00 51.73 104 A 1 ATOM 848 C CG1 . ILE A 0 104 . 9.370 70.338 -36.954 1.00 51.73 104 A 1 ATOM 849 C CG2 . ILE A 0 104 . 11.795 70.258 -37.704 1.00 51.73 104 A 1 ATOM 850 C CD1 . ILE A 0 104 . 9.668 71.030 -35.618 1.00 51.73 104 A 1 ATOM 851 N N . SER A 0 105 . 11.684 68.731 -40.636 1.00 42.59 105 A 1 ATOM 852 C CA . SER A 0 105 . 12.650 68.215 -41.601 1.00 42.59 105 A 1 ATOM 853 C C . SER A 0 105 . 14.115 68.465 -41.212 1.00 42.59 105 A 1 ATOM 854 C CB . SER A 0 105 . 12.339 68.862 -42.957 1.00 42.59 105 A 1 ATOM 855 O O . SER A 0 105 . 14.431 69.391 -40.475 1.00 42.59 105 A 1 ATOM 856 O OG . SER A 0 105 . 12.322 70.274 -42.846 1.00 42.59 105 A 1 ATOM 857 N N . GLU A 0 106 . 15.008 67.681 -41.823 1.00 40.18 106 A 1 ATOM 858 C CA . GLU A 0 106 . 16.438 67.976 -42.032 1.00 40.18 106 A 1 ATOM 859 C C . GLU A 0 106 . 17.331 68.285 -40.810 1.00 40.18 106 A 1 ATOM 860 C CB . GLU A 0 106 . 16.607 69.053 -43.119 1.00 40.18 106 A 1 ATOM 861 O O . GLU A 0 106 . 17.574 69.426 -40.430 1.00 40.18 106 A 1 ATOM 862 C CG . GLU A 0 106 . 16.151 68.544 -44.494 1.00 40.18 106 A 1 ATOM 863 C CD . GLU A 0 106 . 16.420 69.534 -45.636 1.00 40.18 106 A 1 ATOM 864 O OE1 . GLU A 0 106 . 16.316 69.074 -46.794 1.00 40.18 106 A 1 ATOM 865 O OE2 . GLU A 0 106 . 16.760 70.704 -45.355 1.00 40.18 106 A 1 ATOM 866 N N . SER A 0 107 . 18.048 67.260 -40.338 1.00 45.99 107 A 1 ATOM 867 C CA . SER A 0 107 . 19.527 67.267 -40.393 1.00 45.99 107 A 1 ATOM 868 C C . SER A 0 107 . 20.120 65.905 -40.004 1.00 45.99 107 A 1 ATOM 869 C CB . SER A 0 107 . 20.176 68.385 -39.554 1.00 45.99 107 A 1 ATOM 870 O O . SER A 0 107 . 19.594 65.190 -39.156 1.00 45.99 107 A 1 ATOM 871 O OG . SER A 0 107 . 19.487 68.615 -38.350 1.00 45.99 107 A 1 ATOM 872 N N . LYS A 0 108 . 21.234 65.521 -40.644 1.00 46.73 108 A 1 ATOM 873 C CA . LYS A 0 108 . 22.037 64.340 -40.275 1.00 46.73 108 A 1 ATOM 874 C C . LYS A 0 108 . 23.331 64.779 -39.596 1.00 46.73 108 A 1 ATOM 875 C CB . LYS A 0 108 . 22.405 63.491 -41.506 1.00 46.73 108 A 1 ATOM 876 O O . LYS A 0 108 . 23.976 65.709 -40.075 1.00 46.73 108 A 1 ATOM 877 C CG . LYS A 0 108 . 21.229 62.749 -42.152 1.00 46.73 108 A 1 ATOM 878 C CD . LYS A 0 108 . 21.734 61.892 -43.323 1.00 46.73 108 A 1 ATOM 879 C CE . LYS A 0 108 . 20.562 61.156 -43.979 1.00 46.73 108 A 1 ATOM 880 N NZ . LYS A 0 108 . 20.994 60.363 -45.157 1.00 46.73 108 A 1 ATOM 881 N N . PRO A 0 109 . 23.806 63.990 -38.625 1.00 44.96 109 A 1 ATOM 882 C CA . PRO A 0 109 . 25.215 63.610 -38.623 1.00 44.96 109 A 1 ATOM 883 C C . PRO A 0 109 . 25.383 62.081 -38.596 1.00 44.96 109 A 1 ATOM 884 C CB . PRO A 0 109 . 25.808 64.307 -37.400 1.00 44.96 109 A 1 ATOM 885 O O . PRO A 0 109 . 24.759 61.379 -37.805 1.00 44.96 109 A 1 ATOM 886 C CG . PRO A 0 109 . 24.652 64.305 -36.397 1.00 44.96 109 A 1 ATOM 887 C CD . PRO A 0 109 . 23.380 64.224 -37.251 1.00 44.96 109 A 1 ATOM 888 N N . ASN A 0 110 . 26.250 61.550 -39.463 1.00 39.10 110 A 1 ATOM 889 C CA . ASN A 0 110 . 26.612 60.128 -39.458 1.00 39.10 110 A 1 ATOM 890 C C . ASN A 0 110 . 27.700 59.860 -38.406 1.00 39.10 110 A 1 ATOM 891 C CB . ASN A 0 110 . 27.155 59.717 -40.841 1.00 39.10 110 A 1 ATOM 892 O O . ASN A 0 110 . 28.694 60.584 -38.382 1.00 39.10 110 A 1 ATOM 893 C CG . ASN A 0 110 . 26.159 59.803 -41.982 1.00 39.10 110 A 1 ATOM 894 N ND2 . ASN A 0 110 . 26.583 60.294 -43.124 1.00 39.10 110 A 1 ATOM 895 O OD1 . ASN A 0 110 . 25.011 59.407 -41.893 1.00 39.10 110 A 1 ATOM 896 N N . LEU A 0 111 . 27.606 58.758 -37.649 1.00 44.46 111 A 1 ATOM 897 C CA . LEU A 0 111 . 28.741 58.252 -36.863 1.00 44.46 111 A 1 ATOM 898 C C . LEU A 0 111 . 28.893 56.720 -36.928 1.00 44.46 111 A 1 ATOM 899 C CB . LEU A 0 111 . 28.703 58.812 -35.426 1.00 44.46 111 A 1 ATOM 900 O O . LEU A 0 111 . 28.498 55.992 -36.030 1.00 44.46 111 A 1 ATOM 901 C CG . LEU A 0 111 . 30.069 58.691 -34.714 1.00 44.46 111 A 1 ATOM 902 C CD1 . LEU A 0 111 . 31.111 59.665 -35.280 1.00 44.46 111 A 1 ATOM 903 C CD2 . LEU A 0 111 . 29.919 58.996 -33.226 1.00 44.46 111 A 1 ATOM 904 N N . GLY A 0 112 . 29.520 56.268 -38.017 1.00 44.28 112 A 1 ATOM 905 C CA . GLY A 0 112 . 30.559 55.228 -38.023 1.00 44.28 112 A 1 ATOM 906 C C . GLY A 0 112 . 30.304 53.820 -37.450 1.00 44.28 112 A 1 ATOM 907 O O . GLY A 0 112 . 30.437 53.616 -36.252 1.00 44.28 112 A 1 ATOM 908 N N . LYS A 0 113 . 30.302 52.843 -38.377 1.00 50.68 113 A 1 ATOM 909 C CA . LYS A 0 113 . 30.844 51.463 -38.246 1.00 50.68 113 A 1 ATOM 910 C C . LYS A 0 113 . 30.113 50.455 -37.326 1.00 50.68 113 A 1 ATOM 911 C CB . LYS A 0 113 . 32.330 51.539 -37.822 1.00 50.68 113 A 1 ATOM 912 O O . LYS A 0 113 . 29.587 50.814 -36.290 1.00 50.68 113 A 1 ATOM 913 C CG . LYS A 0 113 . 33.288 52.130 -38.868 1.00 50.68 113 A 1 ATOM 914 C CD . LYS A 0 113 . 34.709 52.176 -38.283 1.00 50.68 113 A 1 ATOM 915 C CE . LYS A 0 113 . 35.726 52.680 -39.313 1.00 50.68 113 A 1 ATOM 916 N NZ . LYS A 0 113 . 37.087 52.774 -38.725 1.00 50.68 113 A 1 ATOM 917 N N . SER A 0 114 . 30.146 49.140 -37.588 1.00 43.51 114 A 1 ATOM 918 C CA . SER A 0 114 . 30.309 48.386 -38.855 1.00 43.51 114 A 1 ATOM 919 C C . SER A 0 114 . 30.129 46.874 -38.616 1.00 43.51 114 A 1 ATOM 920 C CB . SER A 0 114 . 31.710 48.508 -39.496 1.00 43.51 114 A 1 ATOM 921 O O . SER A 0 114 . 30.877 46.311 -37.819 1.00 43.51 114 A 1 ATOM 922 O OG . SER A 0 114 . 32.744 48.251 -38.568 1.00 43.51 114 A 1 ATOM 923 N N . GLY A 0 115 . 29.296 46.206 -39.421 1.00 38.20 115 A 1 ATOM 924 C CA . GLY A 0 115 . 29.456 44.778 -39.742 1.00 38.20 115 A 1 ATOM 925 C C . GLY A 0 115 . 28.456 43.777 -39.141 1.00 38.20 115 A 1 ATOM 926 O O . GLY A 0 115 . 27.879 43.993 -38.084 1.00 38.20 115 A 1 ATOM 927 N N . LEU A 0 116 . 28.363 42.644 -39.850 1.00 46.17 116 A 1 ATOM 928 C CA . LEU A 0 116 . 27.708 41.365 -39.526 1.00 46.17 116 A 1 ATOM 929 C C . LEU A 0 116 . 26.160 41.293 -39.475 1.00 46.17 116 A 1 ATOM 930 C CB . LEU A 0 116 . 28.418 40.659 -38.346 1.00 46.17 116 A 1 ATOM 931 O O . LEU A 0 116 . 25.540 41.351 -38.422 1.00 46.17 116 A 1 ATOM 932 C CG . LEU A 0 116 . 29.547 39.699 -38.776 1.00 46.17 116 A 1 ATOM 933 C CD1 . LEU A 0 116 . 30.669 40.382 -39.564 1.00 46.17 116 A 1 ATOM 934 C CD2 . LEU A 0 116 . 30.165 39.037 -37.546 1.00 46.17 116 A 1 ATOM 935 N N . LEU A 0 117 . 25.629 40.892 -40.641 1.00 49.80 117 A 1 ATOM 936 C CA . LEU A 0 117 . 24.558 39.899 -40.855 1.00 49.80 117 A 1 ATOM 937 C C . LEU A 0 117 . 23.093 40.308 -40.607 1.00 49.80 117 A 1 ATOM 938 C CB . LEU A 0 117 . 24.908 38.569 -40.147 1.00 49.80 117 A 1 ATOM 939 O O . LEU A 0 117 . 22.591 40.295 -39.485 1.00 49.80 117 A 1 ATOM 940 C CG . LEU A 0 117 . 26.262 37.943 -40.531 1.00 49.80 117 A 1 ATOM 941 C CD1 . LEU A 0 117 . 26.548 36.723 -39.658 1.00 49.80 117 A 1 ATOM 942 C CD2 . LEU A 0 117 . 26.320 37.513 -41.999 1.00 49.80 117 A 1 ATOM 943 N N . ASP A 0 118 . 22.365 40.466 -41.719 1.00 39.78 118 A 1 ATOM 944 C CA . ASP A 0 118 . 20.900 40.514 -41.812 1.00 39.78 118 A 1 ATOM 945 C C . ASP A 0 118 . 20.231 39.175 -41.436 1.00 39.78 118 A 1 ATOM 946 C CB . ASP A 0 118 . 20.495 40.950 -43.228 1.00 39.78 118 A 1 ATOM 947 O O . ASP A 0 118 . 19.691 38.442 -42.268 1.00 39.78 118 A 1 ATOM 948 C CG . ASP A 0 118 . 20.952 42.374 -43.521 1.00 39.78 118 A 1 ATOM 949 O OD1 . ASP A 0 118 . 20.304 43.298 -42.984 1.00 39.78 118 A 1 ATOM 950 O OD2 . ASP A 0 118 . 21.968 42.508 -44.239 1.00 39.78 118 A 1 ATOM 951 N N . GLY A 0 119 . 20.235 38.847 -40.145 1.00 51.38 119 A 1 ATOM 952 C CA . GLY A 0 119 . 19.409 37.782 -39.580 1.00 51.38 119 A 1 ATOM 953 C C . GLY A 0 119 . 17.959 38.236 -39.419 1.00 51.38 119 A 1 ATOM 954 O O . GLY A 0 119 . 17.553 38.540 -38.301 1.00 51.38 119 A 1 ATOM 955 N N . ASN A 0 120 . 17.191 38.298 -40.517 1.00 51.83 120 A 1 ATOM 956 C CA . ASN A 0 120 . 15.790 38.747 -40.523 1.00 51.83 120 A 1 ATOM 957 C C . ASN A 0 120 . 14.956 38.043 -39.424 1.00 51.83 120 A 1 ATOM 958 C CB . ASN A 0 120 . 15.183 38.489 -41.918 1.00 51.83 120 A 1 ATOM 959 O O . ASN A 0 120 . 14.694 36.839 -39.545 1.00 51.83 120 A 1 ATOM 960 C CG . ASN A 0 120 . 13.722 38.912 -42.016 1.00 51.83 120 A 1 ATOM 961 N ND2 . ASN A 0 120 . 12.987 38.385 -42.966 1.00 51.83 120 A 1 ATOM 962 O OD1 . ASN A 0 120 . 13.217 39.720 -41.258 1.00 51.83 120 A 1 ATOM 963 N N . PRO A 0 121 . 14.519 38.749 -38.361 1.00 58.53 121 A 1 ATOM 964 C CA . PRO A 0 121 . 13.766 38.137 -37.280 1.00 58.53 121 A 1 ATOM 965 C C . PRO A 0 121 . 12.329 37.888 -37.745 1.00 58.53 121 A 1 ATOM 966 C CB . PRO A 0 121 . 13.881 39.110 -36.103 1.00 58.53 121 A 1 ATOM 967 O O . PRO A 0 121 . 11.478 38.779 -37.705 1.00 58.53 121 A 1 ATOM 968 C CG . PRO A 0 121 . 14.003 40.474 -36.783 1.00 58.53 121 A 1 ATOM 969 C CD . PRO A 0 121 . 14.750 40.162 -38.081 1.00 58.53 121 A 1 ATOM 970 N N . GLY A 0 122 . 12.057 36.649 -38.172 1.00 62.32 122 A 1 ATOM 971 C CA . GLY A 0 122 . 10.707 36.186 -38.499 1.00 62.32 122 A 1 ATOM 972 C C . GLY A 0 122 . 9.712 36.563 -37.389 1.00 62.32 122 A 1 ATOM 973 O O . GLY A 0 122 . 10.085 36.545 -36.212 1.00 62.32 122 A 1 ATOM 974 N N . PRO A 0 123 . 8.472 36.951 -37.742 1.00 61.35 123 A 1 ATOM 975 C CA . PRO A 0 123 . 7.610 37.766 -36.892 1.00 61.35 123 A 1 ATOM 976 C C . PRO A 0 123 . 7.426 37.149 -35.506 1.00 61.35 123 A 1 ATOM 977 C CB . PRO A 0 123 . 6.288 37.922 -37.659 1.00 61.35 123 A 1 ATOM 978 O O . PRO A 0 123 . 6.748 36.133 -35.345 1.00 61.35 123 A 1 ATOM 979 C CG . PRO A 0 123 . 6.313 36.777 -38.673 1.00 61.35 123 A 1 ATOM 980 C CD . PRO A 0 123 . 7.800 36.658 -38.996 1.00 61.35 123 A 1 ATOM 981 N N . VAL A 0 124 . 8.032 37.787 -34.500 1.00 65.55 124 A 1 ATOM 982 C CA . VAL A 0 124 . 7.999 37.327 -33.110 1.00 65.55 124 A 1 ATOM 983 C C . VAL A 0 124 . 6.571 37.457 -32.595 1.00 65.55 124 A 1 ATOM 984 C CB . VAL A 0 124 . 9.011 38.084 -32.223 1.00 65.55 124 A 1 ATOM 985 O O . VAL A 0 124 . 6.135 38.526 -32.161 1.00 65.55 124 A 1 ATOM 986 C CG1 . VAL A 0 124 . 9.000 37.541 -30.785 1.00 65.55 124 A 1 ATOM 987 C CG2 . VAL A 0 124 . 10.442 37.940 -32.759 1.00 65.55 124 A 1 ATOM 988 N N . VAL A 0 125 . 5.825 36.353 -32.669 1.00 72.78 125 A 1 ATOM 989 C CA . VAL A 0 125 . 4.454 36.258 -32.167 1.00 72.78 125 A 1 ATOM 990 C C . VAL A 0 125 . 4.486 36.558 -30.673 1.00 72.78 125 A 1 ATOM 991 C CB . VAL A 0 125 . 3.830 34.876 -32.453 1.00 72.78 125 A 1 ATOM 992 O O . VAL A 0 125 . 4.920 35.730 -29.872 1.00 72.78 125 A 1 ATOM 993 C CG1 . VAL A 0 125 . 2.389 34.800 -31.925 1.00 72.78 125 A 1 ATOM 994 C CG2 . VAL A 0 125 . 3.785 34.583 -33.958 1.00 72.78 125 A 1 ATOM 995 N N . LYS A 0 126 . 4.037 37.764 -30.304 1.00 77.80 126 A 1 ATOM 996 C CA . LYS A 0 126 . 3.928 38.204 -28.910 1.00 77.80 126 A 1 ATOM 997 C C . LYS A 0 126 . 3.120 37.157 -28.148 1.00 77.80 126 A 1 ATOM 998 C CB . LYS A 0 126 . 3.267 39.592 -28.824 1.00 77.80 126 A 1 ATOM 999 O O . LYS A 0 126 . 1.936 36.965 -28.431 1.00 77.80 126 A 1 ATOM 1000 C CG . LYS A 0 126 . 4.154 40.706 -29.406 1.00 77.80 126 A 1 ATOM 1001 C CD . LYS A 0 126 . 3.477 42.082 -29.302 1.00 77.80 126 A 1 ATOM 1002 C CE . LYS A 0 126 . 4.402 43.165 -29.876 1.00 77.80 126 A 1 ATOM 1003 N NZ . LYS A 0 126 . 3.784 44.517 -29.843 1.00 77.80 126 A 1 ATOM 1004 N N . GLN A 0 127 . 3.777 36.454 -27.225 1.00 79.28 127 A 1 ATOM 1005 C CA . GLN A 0 127 . 3.144 35.384 -26.464 1.00 79.28 127 A 1 ATOM 1006 C C . GLN A 0 127 . 1.943 35.962 -25.712 1.00 79.28 127 A 1 ATOM 1007 C CB . GLN A 0 127 . 4.150 34.713 -25.516 1.00 79.28 127 A 1 ATOM 1008 O O . GLN A 0 127 . 2.071 36.930 -24.961 1.00 79.28 127 A 1 ATOM 1009 C CG . GLN A 0 127 . 5.205 33.891 -26.279 1.00 79.28 127 A 1 ATOM 1010 C CD . GLN A 0 127 . 6.186 33.164 -25.359 1.00 79.28 127 A 1 ATOM 1011 N NE2 . GLN A 0 127 . 7.006 32.283 -25.888 1.00 79.28 127 A 1 ATOM 1012 O OE1 . GLN A 0 127 . 6.246 33.366 -24.159 1.00 79.28 127 A 1 ATOM 1013 N N . LYS A 0 128 . 0.760 35.393 -25.958 1.00 85.17 128 A 1 ATOM 1014 C CA . LYS A 0 128 . -0.453 35.759 -25.223 1.00 85.17 128 A 1 ATOM 1015 C C . LYS A 0 128 . -0.263 35.375 -23.755 1.00 85.17 128 A 1 ATOM 1016 C CB . LYS A 0 128 . -1.692 35.086 -25.839 1.00 85.17 128 A 1 ATOM 1017 O O . LYS A 0 128 . 0.424 34.395 -23.465 1.00 85.17 128 A 1 ATOM 1018 C CG . LYS A 0 128 . -1.955 35.556 -27.280 1.00 85.17 128 A 1 ATOM 1019 C CD . LYS A 0 128 . -3.227 34.915 -27.853 1.00 85.17 128 A 1 ATOM 1020 C CE . LYS A 0 128 . -3.447 35.373 -29.301 1.00 85.17 128 A 1 ATOM 1021 N NZ . LYS A 0 128 . -4.668 34.767 -29.890 1.00 85.17 128 A 1 ATOM 1022 N N . ALA A 0 129 . -0.876 36.130 -22.846 1.00 84.51 129 A 1 ATOM 1023 C CA . ALA A 0 129 . -0.856 35.797 -21.426 1.00 84.51 129 A 1 ATOM 1024 C C . ALA A 0 129 . -1.363 34.360 -21.225 1.00 84.51 129 A 1 ATOM 1025 C CB . ALA A 0 129 . -1.694 36.824 -20.656 1.00 84.51 129 A 1 ATOM 1026 O O . ALA A 0 129 . -2.460 34.018 -21.669 1.00 84.51 129 A 1 ATOM 1027 N N . ASN A 0 130 . -0.534 33.518 -20.608 1.00 84.54 130 A 1 ATOM 1028 C CA . ASN A 0 130 . -0.886 32.136 -20.334 1.00 84.54 130 A 1 ATOM 1029 C C . ASN A 0 130 . -1.664 32.066 -19.015 1.00 84.54 130 A 1 ATOM 1030 C CB . ASN A 0 130 . 0.383 31.264 -20.328 1.00 84.54 130 A 1 ATOM 1031 O O . ASN A 0 130 . -1.117 32.401 -17.965 1.00 84.54 130 A 1 ATOM 1032 C CG . ASN A 0 130 . 0.030 29.794 -20.199 1.00 84.54 130 A 1 ATOM 1033 N ND2 . ASN A 0 130 . 0.989 28.928 -19.980 1.00 84.54 130 A 1 ATOM 1034 O OD1 . ASN A 0 130 . -1.117 29.405 -20.306 1.00 84.54 130 A 1 ATOM 1035 N N . PHE A 0 131 . -2.923 31.637 -19.087 1.00 84.54 131 A 1 ATOM 1036 C CA . PHE A 0 131 . -3.812 31.477 -17.933 1.00 84.54 131 A 1 ATOM 1037 C C . PHE A 0 131 . -3.942 30.015 -17.470 1.00 84.54 131 A 1 ATOM 1038 C CB . PHE A 0 131 . -5.168 32.133 -18.239 1.00 84.54 131 A 1 ATOM 1039 O O . PHE A 0 131 . -4.713 29.736 -16.554 1.00 84.54 131 A 1 ATOM 1040 C CG . PHE A 0 131 . -5.088 33.631 -18.477 1.00 84.54 131 A 1 ATOM 1041 C CD1 . PHE A 0 131 . -4.968 34.510 -17.384 1.00 84.54 131 A 1 ATOM 1042 C CD2 . PHE A 0 131 . -5.130 34.150 -19.785 1.00 84.54 131 A 1 ATOM 1043 C CE1 . PHE A 0 131 . -4.899 35.899 -17.596 1.00 84.54 131 A 1 ATOM 1044 C CE2 . PHE A 0 131 . -5.066 35.539 -19.997 1.00 84.54 131 A 1 ATOM 1045 C CZ . PHE A 0 131 . -4.951 36.415 -18.903 1.00 84.54 131 A 1 ATOM 1046 N N . GLU A 0 132 . -3.182 29.090 -18.067 1.00 85.22 132 A 1 ATOM 1047 C CA . GLU A 0 132 . -3.071 27.716 -17.572 1.00 85.22 132 A 1 ATOM 1048 C C . GLU A 0 132 . -2.526 27.676 -16.138 1.00 85.22 132 A 1 ATOM 1049 C CB . GLU A 0 132 . -2.177 26.868 -18.494 1.00 85.22 132 A 1 ATOM 1050 O O . GLU A 0 132 . -1.699 28.499 -15.730 1.00 85.22 132 A 1 ATOM 1051 C CG . GLU A 0 132 . -2.783 26.618 -19.885 1.00 85.22 132 A 1 ATOM 1052 C CD . GLU A 0 132 . -4.132 25.888 -19.836 1.00 85.22 132 A 1 ATOM 1053 O OE1 . GLU A 0 132 . -4.917 26.077 -20.790 1.00 85.22 132 A 1 ATOM 1054 O OE2 . GLU A 0 132 . -4.368 25.159 -18.842 1.00 85.22 132 A 1 ATOM 1055 N N . LEU A 0 133 . -2.979 26.688 -15.361 1.00 80.61 133 A 1 ATOM 1056 C CA . LEU A 0 133 . -2.642 26.563 -13.943 1.00 80.61 133 A 1 ATOM 1057 C C . LEU A 0 133 . -1.137 26.331 -13.746 1.00 80.61 133 A 1 ATOM 1058 C CB . LEU A 0 133 . -3.468 25.429 -13.305 1.00 80.61 133 A 1 ATOM 1059 O O . LEU A 0 133 . -0.625 25.229 -13.949 1.00 80.61 133 A 1 ATOM 1060 C CG . LEU A 0 133 . -4.984 25.687 -13.236 1.00 80.61 133 A 1 ATOM 1061 C CD1 . LEU A 0 133 . -5.681 24.439 -12.693 1.00 80.61 133 A 1 ATOM 1062 C CD2 . LEU A 0 133 . -5.335 26.861 -12.318 1.00 80.61 133 A 1 ATOM 1063 N N . SER A 0 134 . -0.420 27.366 -13.300 1.00 75.28 134 A 1 ATOM 1064 C CA . SER A 0 134 . 1.001 27.230 -12.976 1.00 75.28 134 A 1 ATOM 1065 C C . SER A 0 134 . 1.187 26.319 -11.755 1.00 75.28 134 A 1 ATOM 1066 C CB . SER A 0 134 . 1.702 28.589 -12.839 1.00 75.28 134 A 1 ATOM 1067 O O . SER A 0 134 . 0.699 26.606 -10.661 1.00 75.28 134 A 1 ATOM 1068 O OG . SER A 0 134 . 1.260 29.352 -11.735 1.00 75.28 134 A 1 ATOM 1069 N N . GLY A 0 135 . 1.907 25.207 -11.947 1.00 77.98 135 A 1 ATOM 1070 C CA . GLY A 0 135 . 2.049 24.136 -10.948 1.00 77.98 135 A 1 ATOM 1071 C C . GLY A 0 135 . 2.628 24.577 -9.599 1.00 77.98 135 A 1 ATOM 1072 O O . GLY A 0 135 . 2.368 23.929 -8.589 1.00 77.98 135 A 1 ATOM 1073 N N . LYS A 0 136 . 3.318 25.723 -9.563 1.00 80.14 136 A 1 ATOM 1074 C CA . LYS A 0 136 . 3.950 26.304 -8.371 1.00 80.14 136 A 1 ATOM 1075 C C . LYS A 0 136 . 3.006 26.442 -7.174 1.00 80.14 136 A 1 ATOM 1076 C CB . LYS A 0 136 . 4.567 27.664 -8.716 1.00 80.14 136 A 1 ATOM 1077 O O . LYS A 0 136 . 3.382 26.073 -6.076 1.00 80.14 136 A 1 ATOM 1078 C CG . LYS A 0 136 . 5.678 27.519 -9.765 1.00 80.14 136 A 1 ATOM 1079 C CD . LYS A 0 136 . 6.430 28.839 -9.933 1.00 80.14 136 A 1 ATOM 1080 C CE . LYS A 0 136 . 7.576 28.639 -10.925 1.00 80.14 136 A 1 ATOM 1081 N NZ . LYS A 0 136 . 8.442 29.839 -10.980 1.00 80.14 136 A 1 ATOM 1082 N N . LEU A 0 137 . 1.754 26.861 -7.378 1.00 76.94 137 A 1 ATOM 1083 C CA . LEU A 0 137 . 0.798 27.004 -6.265 1.00 76.94 137 A 1 ATOM 1084 C C . LEU A 0 137 . 0.400 25.649 -5.642 1.00 76.94 137 A 1 ATOM 1085 C CB . LEU A 0 137 . -0.444 27.771 -6.752 1.00 76.94 137 A 1 ATOM 1086 O O . LEU A 0 137 . 0.115 25.562 -4.446 1.00 76.94 137 A 1 ATOM 1087 C CG . LEU A 0 137 . -0.173 29.199 -7.266 1.00 76.94 137 A 1 ATOM 1088 C CD1 . LEU A 0 137 . -1.480 29.809 -7.774 1.00 76.94 137 A 1 ATOM 1089 C CD2 . LEU A 0 137 . 0.395 30.118 -6.183 1.00 76.94 137 A 1 ATOM 1090 N N . ALA A 0 138 . 0.407 24.577 -6.441 1.00 75.36 138 A 1 ATOM 1091 C CA . ALA A 0 138 . 0.255 23.209 -5.950 1.00 75.36 138 A 1 ATOM 1092 C C . ALA A 0 138 . 1.557 22.682 -5.321 1.00 75.36 138 A 1 ATOM 1093 C CB . ALA A 0 138 . -0.249 22.318 -7.095 1.00 75.36 138 A 1 ATOM 1094 O O . ALA A 0 138 . 1.494 21.949 -4.338 1.00 75.36 138 A 1 ATOM 1095 N N . GLU A 0 139 . 2.728 23.076 -5.828 1.00 77.39 139 A 1 ATOM 1096 C CA . GLU A 0 139 . 4.023 22.779 -5.201 1.00 77.39 139 A 1 ATOM 1097 C C . GLU A 0 139 . 4.116 23.401 -3.794 1.00 77.39 139 A 1 ATOM 1098 C CB . GLU A 0 139 . 5.188 23.224 -6.115 1.00 77.39 139 A 1 ATOM 1099 O O . GLU A 0 139 . 4.393 22.685 -2.832 1.00 77.39 139 A 1 ATOM 1100 C CG . GLU A 0 139 . 5.306 22.361 -7.388 1.00 77.39 139 A 1 ATOM 1101 C CD . GLU A 0 139 . 6.056 22.999 -8.575 1.00 77.39 139 A 1 ATOM 1102 O OE1 . GLU A 0 139 . 5.961 22.410 -9.678 1.00 77.39 139 A 1 ATOM 1103 O OE2 . GLU A 0 139 . 6.715 24.052 -8.414 1.00 77.39 139 A 1 ATOM 1104 N N . ASP A 0 140 . 3.779 24.685 -3.650 1.00 77.97 140 A 1 ATOM 1105 C CA . ASP A 0 140 . 3.815 25.428 -2.382 1.00 77.97 140 A 1 ATOM 1106 C C . ASP A 0 140 . 2.877 24.837 -1.308 1.00 77.97 140 A 1 ATOM 1107 C CB . ASP A 0 140 . 3.431 26.899 -2.643 1.00 77.97 140 A 1 ATOM 1108 O O . ASP A 0 140 . 3.170 24.916 -0.115 1.00 77.97 140 A 1 ATOM 1109 C CG . ASP A 0 140 . 4.436 27.694 -3.492 1.00 77.97 140 A 1 ATOM 1110 O OD1 . ASP A 0 140 . 5.654 27.421 -3.385 1.00 77.97 140 A 1 ATOM 1111 O OD2 . ASP A 0 140 . 3.979 28.612 -4.215 1.00 77.97 140 A 1 ATOM 1112 N N . THR A 0 141 . 1.756 24.228 -1.719 1.00 81.01 141 A 1 ATOM 1113 C CA . THR A 0 141 . 0.739 23.684 -0.796 1.00 81.01 141 A 1 ATOM 1114 C C . THR A 0 141 . 0.940 22.194 -0.486 1.00 81.01 141 A 1 ATOM 1115 C CB . THR A 0 141 . -0.684 23.910 -1.345 1.00 81.01 141 A 1 ATOM 1116 O O . THR A 0 141 . 0.753 21.770 0.653 1.00 81.01 141 A 1 ATOM 1117 C CG2 . THR A 0 141 . -1.763 23.678 -0.285 1.00 81.01 141 A 1 ATOM 1118 O OG1 . THR A 0 141 . -0.873 25.237 -1.792 1.00 81.01 141 A 1 ATOM 1119 N N . ASN A 0 142 . 1.315 21.384 -1.486 1.00 81.22 142 A 1 ATOM 1120 C CA . ASN A 0 142 . 1.206 19.918 -1.444 1.00 81.22 142 A 1 ATOM 1121 C C . ASN A 0 142 . 2.554 19.165 -1.554 1.00 81.22 142 A 1 ATOM 1122 C CB . ASN A 0 142 . 0.198 19.452 -2.521 1.00 81.22 142 A 1 ATOM 1123 O O . ASN A 0 142 . 2.563 17.960 -1.830 1.00 81.22 142 A 1 ATOM 1124 C CG . ASN A 0 142 . -1.269 19.558 -2.150 1.00 81.22 142 A 1 ATOM 1125 N ND2 . ASN A 0 142 . -2.070 18.737 -2.781 1.00 81.22 142 A 1 ATOM 1126 O OD1 . ASN A 0 142 . -1.721 20.323 -1.313 1.00 81.22 142 A 1 ATOM 1127 N N . VAL A 0 143 . 3.710 19.817 -1.380 1.00 84.52 143 A 1 ATOM 1128 C CA . VAL A 0 143 . 5.013 19.123 -1.433 1.00 84.52 143 A 1 ATOM 1129 C C . VAL A 0 143 . 5.308 18.325 -0.159 1.00 84.52 143 A 1 ATOM 1130 C CB . VAL A 0 143 . 6.163 20.073 -1.828 1.00 84.52 143 A 1 ATOM 1131 O O . VAL A 0 143 . 5.525 18.868 0.922 1.00 84.52 143 A 1 ATOM 1132 C CG1 . VAL A 0 143 . 7.564 19.556 -1.459 1.00 84.52 143 A 1 ATOM 1133 C CG2 . VAL A 0 143 . 6.165 20.216 -3.354 1.00 84.52 143 A 1 ATOM 1134 N N . PHE A 0 144 . 5.456 17.008 -0.320 1.00 82.96 144 A 1 ATOM 1135 C CA . PHE A 0 144 . 5.978 16.100 0.699 1.00 82.96 144 A 1 ATOM 1136 C C . PHE A 0 144 . 7.304 15.495 0.225 1.00 82.96 144 A 1 ATOM 1137 C CB . PHE A 0 144 . 4.928 15.030 1.003 1.00 82.96 144 A 1 ATOM 1138 O O . PHE A 0 144 . 7.379 14.879 -0.838 1.00 82.96 144 A 1 ATOM 1139 C CG . PHE A 0 144 . 5.253 14.099 2.160 1.00 82.96 144 A 1 ATOM 1140 C CD1 . PHE A 0 144 . 5.250 12.705 1.967 1.00 82.96 144 A 1 ATOM 1141 C CD2 . PHE A 0 144 . 5.448 14.619 3.454 1.00 82.96 144 A 1 ATOM 1142 C CE1 . PHE A 0 144 . 5.425 11.834 3.058 1.00 82.96 144 A 1 ATOM 1143 C CE2 . PHE A 0 144 . 5.636 13.751 4.545 1.00 82.96 144 A 1 ATOM 1144 C CZ . PHE A 0 144 . 5.609 12.359 4.351 1.00 82.96 144 A 1 ATOM 1145 N N . LYS A 0 145 . 8.380 15.683 1.003 1.00 84.46 145 A 1 ATOM 1146 C CA . LYS A 0 145 . 9.743 15.188 0.691 1.00 84.46 145 A 1 ATOM 1147 C C . LYS A 0 145 . 10.242 15.570 -0.723 1.00 84.46 145 A 1 ATOM 1148 C CB . LYS A 0 145 . 9.829 13.667 0.941 1.00 84.46 145 A 1 ATOM 1149 O O . LYS A 0 145 . 10.965 14.800 -1.358 1.00 84.46 145 A 1 ATOM 1150 C CG . LYS A 0 145 . 9.433 13.222 2.360 1.00 84.46 145 A 1 ATOM 1151 C CD . LYS A 0 145 . 9.359 11.691 2.401 1.00 84.46 145 A 1 ATOM 1152 C CE . LYS A 0 145 . 8.768 11.195 3.724 1.00 84.46 145 A 1 ATOM 1153 N NZ . LYS A 0 145 . 8.346 9.774 3.626 1.00 84.46 145 A 1 ATOM 1154 N N . GLY A 0 146 . 9.848 16.748 -1.216 1.00 84.76 146 A 1 ATOM 1155 C CA . GLY A 0 146 . 10.201 17.245 -2.554 1.00 84.76 146 A 1 ATOM 1156 C C . GLY A 0 146 . 9.354 16.685 -3.707 1.00 84.76 146 A 1 ATOM 1157 O O . GLY A 0 146 . 9.782 16.766 -4.855 1.00 84.76 146 A 1 ATOM 1158 N N . ILE A 0 147 . 8.188 16.087 -3.431 1.00 86.63 147 A 1 ATOM 1159 C CA . ILE A 0 147 . 7.248 15.588 -4.447 1.00 86.63 147 A 1 ATOM 1160 C C . ILE A 0 147 . 5.851 16.151 -4.165 1.00 86.63 147 A 1 ATOM 1161 C CB . ILE A 0 147 . 7.238 14.040 -4.478 1.00 86.63 147 A 1 ATOM 1162 O O . ILE A 0 147 . 5.359 16.045 -3.044 1.00 86.63 147 A 1 ATOM 1163 C CG1 . ILE A 0 147 . 8.630 13.458 -4.824 1.00 86.63 147 A 1 ATOM 1164 C CG2 . ILE A 0 147 . 6.202 13.545 -5.509 1.00 86.63 147 A 1 ATOM 1165 C CD1 . ILE A 0 147 . 8.789 11.976 -4.465 1.00 86.63 147 A 1 ATOM 1166 N N . VAL A 0 148 . 5.199 16.710 -5.188 1.00 89.28 148 A 1 ATOM 1167 C CA . VAL A 0 148 . 3.814 17.205 -5.108 1.00 89.28 148 A 1 ATOM 1168 C C . VAL A 0 148 . 2.840 16.035 -4.968 1.00 89.28 148 A 1 ATOM 1169 C CB . VAL A 0 148 . 3.426 18.034 -6.352 1.00 89.28 148 A 1 ATOM 1170 O O . VAL A 0 148 . 2.839 15.125 -5.803 1.00 89.28 148 A 1 ATOM 1171 C CG1 . VAL A 0 148 . 2.124 18.804 -6.107 1.00 89.28 148 A 1 ATOM 1172 C CG2 . VAL A 0 148 . 4.506 19.044 -6.745 1.00 89.28 148 A 1 ATOM 1173 N N . ILE A 0 149 . 1.990 16.049 -3.943 1.00 91.55 149 A 1 ATOM 1174 C CA . ILE A 0 149 . 0.899 15.082 -3.778 1.00 91.55 149 A 1 ATOM 1175 C C . ILE A 0 149 . -0.338 15.565 -4.559 1.00 91.55 149 A 1 ATOM 1176 C CB . ILE A 0 149 . 0.632 14.807 -2.278 1.00 91.55 149 A 1 ATOM 1177 O O . ILE A 0 149 . -0.796 16.690 -4.375 1.00 91.55 149 A 1 ATOM 1178 C CG1 . ILE A 0 149 . 1.910 14.271 -1.582 1.00 91.55 149 A 1 ATOM 1179 C CG2 . ILE A 0 149 . -0.503 13.780 -2.138 1.00 91.55 149 A 1 ATOM 1180 C CD1 . ILE A 0 149 . 1.728 13.902 -0.101 1.00 91.55 149 A 1 ATOM 1181 N N . LYS A 0 150 . -0.899 14.711 -5.431 1.00 89.01 150 A 1 ATOM 1182 C CA . LYS A 0 150 . -2.107 15.003 -6.236 1.00 89.01 150 A 1 ATOM 1183 C C . LYS A 0 150 . -3.395 15.147 -5.410 1.00 89.01 150 A 1 ATOM 1184 C CB . LYS A 0 150 . -2.371 13.856 -7.231 1.00 89.01 150 A 1 ATOM 1185 O O . LYS A 0 150 . -4.367 15.713 -5.899 1.00 89.01 150 A 1 ATOM 1186 C CG . LYS A 0 150 . -1.547 13.829 -8.529 1.00 89.01 150 A 1 ATOM 1187 C CD . LYS A 0 150 . -2.202 12.781 -9.454 1.00 89.01 150 A 1 ATOM 1188 C CE . LYS A 0 150 . -1.701 12.785 -10.902 1.00 89.01 150 A 1 ATOM 1189 N NZ . LYS A 0 150 . -2.720 12.173 -11.803 1.00 89.01 150 A 1 ATOM 1190 N N . TYR A 0 151 . -3.438 14.527 -4.236 1.00 90.86 151 A 1 ATOM 1191 C CA . TYR A 0 151 . -4.646 14.263 -3.461 1.00 90.86 151 A 1 ATOM 1192 C C . TYR A 0 151 . -4.532 14.831 -2.047 1.00 90.86 151 A 1 ATOM 1193 C CB . TYR A 0 151 . -4.867 12.746 -3.417 1.00 90.86 151 A 1 ATOM 1194 O O . TYR A 0 151 . -3.541 14.578 -1.367 1.00 90.86 151 A 1 ATOM 1195 C CG . TYR A 0 151 . -6.066 12.329 -2.593 1.00 90.86 151 A 1 ATOM 1196 C CD1 . TYR A 0 151 . -5.906 11.985 -1.236 1.00 90.86 151 A 1 ATOM 1197 C CD2 . TYR A 0 151 . -7.348 12.335 -3.175 1.00 90.86 151 A 1 ATOM 1198 C CE1 . TYR A 0 151 . -7.027 11.629 -0.464 1.00 90.86 151 A 1 ATOM 1199 C CE2 . TYR A 0 151 . -8.471 11.992 -2.400 1.00 90.86 151 A 1 ATOM 1200 O OH . TYR A 0 151 . -9.396 11.293 -0.309 1.00 90.86 151 A 1 ATOM 1201 C CZ . TYR A 0 151 . -8.310 11.631 -1.045 1.00 90.86 151 A 1 ATOM 1202 N N . ASN A 0 152 . -5.576 15.530 -1.602 1.00 91.77 152 A 1 ATOM 1203 C CA . ASN A 0 152 . -5.721 16.004 -0.228 1.00 91.77 152 A 1 ATOM 1204 C C . ASN A 0 152 . -6.859 15.241 0.450 1.00 91.77 152 A 1 ATOM 1205 C CB . ASN A 0 152 . -5.943 17.533 -0.226 1.00 91.77 152 A 1 ATOM 1206 O O . ASN A 0 152 . -7.892 14.995 -0.178 1.00 91.77 152 A 1 ATOM 1207 C CG . ASN A 0 152 . -4.681 18.297 -0.588 1.00 91.77 152 A 1 ATOM 1208 N ND2 . ASN A 0 152 . -4.737 19.591 -0.797 1.00 91.77 152 A 1 ATOM 1209 O OD1 . ASN A 0 152 . -3.608 17.742 -0.706 1.00 91.77 152 A 1 ATOM 1210 N N . GLU A 0 153 . -6.682 14.893 1.727 1.00 90.18 153 A 1 ATOM 1211 C CA . GLU A 0 153 . -7.754 14.270 2.506 1.00 90.18 153 A 1 ATOM 1212 C C . GLU A 0 153 . -8.951 15.241 2.645 1.00 90.18 153 A 1 ATOM 1213 C CB . GLU A 0 153 . -7.271 13.799 3.891 1.00 90.18 153 A 1 ATOM 1214 O O . GLU A 0 153 . -8.747 16.434 2.899 1.00 90.18 153 A 1 ATOM 1215 C CG . GLU A 0 153 . -6.150 12.739 3.832 1.00 90.18 153 A 1 ATOM 1216 C CD . GLU A 0 153 . -6.040 11.871 5.105 1.00 90.18 153 A 1 ATOM 1217 O OE1 . GLU A 0 153 . -4.936 11.369 5.406 1.00 90.18 153 A 1 ATOM 1218 O OE2 . GLU A 0 153 . -7.065 11.637 5.792 1.00 90.18 153 A 1 ATOM 1219 N N . PRO A 0 154 . -10.201 14.772 2.468 1.00 92.40 154 A 1 ATOM 1220 C CA . PRO A 0 154 . -11.403 15.594 2.600 1.00 92.40 154 A 1 ATOM 1221 C C . PRO A 0 154 . -11.710 15.949 4.065 1.00 92.40 154 A 1 ATOM 1222 C CB . PRO A 0 154 . -12.519 14.754 1.969 1.00 92.40 154 A 1 ATOM 1223 O O . PRO A 0 154 . -11.277 15.273 4.992 1.00 92.40 154 A 1 ATOM 1224 C CG . PRO A 0 154 . -12.068 13.319 2.248 1.00 92.40 154 A 1 ATOM 1225 C CD . PRO A 0 154 . -10.556 13.414 2.090 1.00 92.40 154 A 1 ATOM 1226 N N . GLU A 0 155 . -12.539 16.969 4.300 1.00 91.78 155 A 1 ATOM 1227 C CA . GLU A 0 155 . -12.939 17.390 5.660 1.00 91.78 155 A 1 ATOM 1228 C C . GLU A 0 155 . -13.752 16.332 6.446 1.00 91.78 155 A 1 ATOM 1229 C CB . GLU A 0 155 . -13.688 18.734 5.579 1.00 91.78 155 A 1 ATOM 1230 O O . GLU A 0 155 . -13.797 16.346 7.684 1.00 91.78 155 A 1 ATOM 1231 C CG . GLU A 0 155 . -15.000 18.671 4.774 1.00 91.78 155 A 1 ATOM 1232 C CD . GLU A 0 155 . -15.730 20.023 4.667 1.00 91.78 155 A 1 ATOM 1233 O OE1 . GLU A 0 155 . -16.782 20.043 3.990 1.00 91.78 155 A 1 ATOM 1234 O OE2 . GLU A 0 155 . -15.252 21.023 5.251 1.00 91.78 155 A 1 ATOM 1235 N N . ASP A 0 156 . -14.355 15.370 5.737 1.00 93.52 156 A 1 ATOM 1236 C CA . ASP A 0 156 . -15.024 14.206 6.324 1.00 93.52 156 A 1 ATOM 1237 C C . ASP A 0 156 . -14.074 13.036 6.644 1.00 93.52 156 A 1 ATOM 1238 C CB . ASP A 0 156 . -16.263 13.802 5.503 1.00 93.52 156 A 1 ATOM 1239 O O . ASP A 0 156 . -14.522 12.017 7.176 1.00 93.52 156 A 1 ATOM 1240 C CG . ASP A 0 156 . -16.008 13.203 4.114 1.00 93.52 156 A 1 ATOM 1241 O OD1 . ASP A 0 156 . -14.853 12.973 3.706 1.00 93.52 156 A 1 ATOM 1242 O OD2 . ASP A 0 156 . -17.000 12.931 3.403 1.00 93.52 156 A 1 ATOM 1243 N N . ALA A 0 157 . -12.765 13.191 6.414 1.00 94.71 157 A 1 ATOM 1244 C CA . ALA A 0 157 . -11.755 12.217 6.803 1.00 94.71 157 A 1 ATOM 1245 C C . ALA A 0 157 . -11.793 11.929 8.312 1.00 94.71 157 A 1 ATOM 1246 C CB . ALA A 0 157 . -10.371 12.701 6.363 1.00 94.71 157 A 1 ATOM 1247 O O . ALA A 0 157 . -11.817 12.837 9.152 1.00 94.71 157 A 1 ATOM 1248 N N . ARG A 0 158 . -11.792 10.643 8.677 1.00 93.75 158 A 1 ATOM 1249 C CA . ARG A 0 158 . -11.711 10.162 10.066 1.00 93.75 158 A 1 ATOM 1250 C C . ARG A 0 158 . -10.967 8.837 10.113 1.00 93.75 158 A 1 ATOM 1251 C CB . ARG A 0 158 . -13.115 9.955 10.671 1.00 93.75 158 A 1 ATOM 1252 O O . ARG A 0 158 . -11.211 7.968 9.289 1.00 93.75 158 A 1 ATOM 1253 C CG . ARG A 0 158 . -13.929 11.228 10.941 1.00 93.75 158 A 1 ATOM 1254 C CD . ARG A 0 158 . -13.258 12.181 11.943 1.00 93.75 158 A 1 ATOM 1255 N NE . ARG A 0 158 . -14.121 13.338 12.249 1.00 93.75 158 A 1 ATOM 1256 N NH1 . ARG A 0 158 . -13.718 14.576 10.332 1.00 93.75 158 A 1 ATOM 1257 N NH2 . ARG A 0 158 . -15.150 15.326 11.863 1.00 93.75 158 A 1 ATOM 1258 C CZ . ARG A 0 158 . -14.317 14.400 11.480 1.00 93.75 158 A 1 ATOM 1259 N N . LYS A 0 159 . -10.112 8.649 11.117 1.00 93.11 159 A 1 ATOM 1260 C CA . LYS A 0 159 . -9.510 7.342 11.410 1.00 93.11 159 A 1 ATOM 1261 C C . LYS A 0 159 . -10.600 6.356 11.880 1.00 93.11 159 A 1 ATOM 1262 C CB . LYS A 0 159 . -8.412 7.543 12.459 1.00 93.11 159 A 1 ATOM 1263 O O . LYS A 0 159 . -11.380 6.742 12.752 1.00 93.11 159 A 1 ATOM 1264 C CG . LYS A 0 159 . -7.757 6.220 12.864 1.00 93.11 159 A 1 ATOM 1265 C CD . LYS A 0 159 . -6.575 6.482 13.791 1.00 93.11 159 A 1 ATOM 1266 C CE . LYS A 0 159 . -6.031 5.139 14.270 1.00 93.11 159 A 1 ATOM 1267 N NZ . LYS A 0 159 . -4.636 5.291 14.737 1.00 93.11 159 A 1 ATOM 1268 N N . PRO A 0 160 . -10.662 5.119 11.356 1.00 93.09 160 A 1 ATOM 1269 C CA . PRO A 0 160 . -11.656 4.130 11.767 1.00 93.09 160 A 1 ATOM 1270 C C . PRO A 0 160 . -11.415 3.621 13.194 1.00 93.09 160 A 1 ATOM 1271 C CB . PRO A 0 160 . -11.546 2.991 10.747 1.00 93.09 160 A 1 ATOM 1272 O O . PRO A 0 160 . -10.286 3.599 13.687 1.00 93.09 160 A 1 ATOM 1273 C CG . PRO A 0 160 . -10.066 3.039 10.378 1.00 93.09 160 A 1 ATOM 1274 C CD . PRO A 0 160 . -9.786 4.540 10.345 1.00 93.09 160 A 1 ATOM 1275 N N . THR A 0 161 . -12.490 3.163 13.834 1.00 90.51 161 A 1 ATOM 1276 C CA . THR A 0 161 . -12.449 2.378 15.078 1.00 90.51 161 A 1 ATOM 1277 C C . THR A 0 161 . -12.238 0.888 14.804 1.00 90.51 161 A 1 ATOM 1278 C CB . THR A 0 161 . -13.750 2.572 15.872 1.00 90.51 161 A 1 ATOM 1279 O O . THR A 0 161 . -11.484 0.241 15.524 1.00 90.51 161 A 1 ATOM 1280 C CG2 . THR A 0 161 . -13.805 3.953 16.525 1.00 90.51 161 A 1 ATOM 1281 O OG1 . THR A 0 161 . -14.861 2.485 15.002 1.00 90.51 161 A 1 ATOM 1282 N N . THR A 0 162 . -12.863 0.353 13.752 1.00 90.47 162 A 1 ATOM 1283 C CA . THR A 0 162 . -12.750 -1.049 13.319 1.00 90.47 162 A 1 ATOM 1284 C C . THR A 0 162 . -11.343 -1.370 12.806 1.00 90.47 162 A 1 ATOM 1285 C CB . THR A 0 162 . -13.779 -1.346 12.215 1.00 90.47 162 A 1 ATOM 1286 O O . THR A 0 162 . -10.747 -0.590 12.055 1.00 90.47 162 A 1 ATOM 1287 C CG2 . THR A 0 162 . -13.961 -2.833 11.931 1.00 90.47 162 A 1 ATOM 1288 O OG1 . THR A 0 162 . -15.037 -0.834 12.585 1.00 90.47 162 A 1 ATOM 1289 N N . HIS A 0 163 . -10.808 -2.543 13.158 1.00 92.05 163 A 1 ATOM 1290 C CA . HIS A 0 163 . -9.475 -2.977 12.732 1.00 92.05 163 A 1 ATOM 1291 C C . HIS A 0 163 . -9.483 -3.602 11.328 1.00 92.05 163 A 1 ATOM 1292 C CB . HIS A 0 163 . -8.837 -3.891 13.783 1.00 92.05 163 A 1 ATOM 1293 O O . HIS A 0 163 . -9.254 -4.798 11.155 1.00 92.05 163 A 1 ATOM 1294 C CG . HIS A 0 163 . -8.503 -3.202 15.075 1.00 92.05 163 A 1 ATOM 1295 C CD2 . HIS A 0 163 . -9.169 -3.328 16.265 1.00 92.05 163 A 1 ATOM 1296 N ND1 . HIS A 0 163 . -7.431 -2.366 15.291 1.00 92.05 163 A 1 ATOM 1297 C CE1 . HIS A 0 163 . -7.455 -1.994 16.580 1.00 92.05 163 A 1 ATOM 1298 N NE2 . HIS A 0 163 . -8.484 -2.565 17.219 1.00 92.05 163 A 1 ATOM 1299 N N . TRP A 0 164 . -9.688 -2.764 10.313 1.00 94.00 164 A 1 ATOM 1300 C CA . TRP A 0 164 . -9.514 -3.128 8.906 1.00 94.00 164 A 1 ATOM 1301 C C . TRP A 0 164 . -8.089 -3.630 8.609 1.00 94.00 164 A 1 ATOM 1302 C CB . TRP A 0 164 . -9.853 -1.922 8.026 1.00 94.00 164 A 1 ATOM 1303 O O . TRP A 0 164 . -7.089 -3.071 9.089 1.00 94.00 164 A 1 ATOM 1304 C CG . TRP A 0 164 . -11.289 -1.496 8.027 1.00 94.00 164 A 1 ATOM 1305 C CD1 . TRP A 0 164 . -11.866 -0.628 8.891 1.00 94.00 164 A 1 ATOM 1306 C CD2 . TRP A 0 164 . -12.349 -1.897 7.103 1.00 94.00 164 A 1 ATOM 1307 C CE2 . TRP A 0 164 . -13.552 -1.228 7.472 1.00 94.00 164 A 1 ATOM 1308 C CE3 . TRP A 0 164 . -12.416 -2.769 5.996 1.00 94.00 164 A 1 ATOM 1309 N NE1 . TRP A 0 164 . -13.205 -0.484 8.579 1.00 94.00 164 A 1 ATOM 1310 C CH2 . TRP A 0 164 . -14.785 -2.259 5.666 1.00 94.00 164 A 1 ATOM 1311 C CZ2 . TRP A 0 164 . -14.755 -1.395 6.773 1.00 94.00 164 A 1 ATOM 1312 C CZ3 . TRP A 0 164 . -13.621 -2.946 5.285 1.00 94.00 164 A 1 ATOM 1313 N N . ARG A 0 165 . -8.002 -4.674 7.785 1.00 94.12 165 A 1 ATOM 1314 C CA . ARG A 0 165 . -6.782 -5.323 7.296 1.00 94.12 165 A 1 ATOM 1315 C C . ARG A 0 165 . -6.876 -5.495 5.778 1.00 94.12 165 A 1 ATOM 1316 C CB . ARG A 0 165 . -6.605 -6.688 7.988 1.00 94.12 165 A 1 ATOM 1317 O O . ARG A 0 165 . -7.951 -5.700 5.221 1.00 94.12 165 A 1 ATOM 1318 C CG . ARG A 0 165 . -6.288 -6.583 9.492 1.00 94.12 165 A 1 ATOM 1319 C CD . ARG A 0 165 . -6.180 -7.985 10.104 1.00 94.12 165 A 1 ATOM 1320 N NE . ARG A 0 165 . -5.963 -7.966 11.570 1.00 94.12 165 A 1 ATOM 1321 N NH1 . ARG A 0 165 . -7.469 -9.622 12.177 1.00 94.12 165 A 1 ATOM 1322 N NH2 . ARG A 0 165 . -6.236 -8.672 13.725 1.00 94.12 165 A 1 ATOM 1323 C CZ . ARG A 0 165 . -6.558 -8.747 12.465 1.00 94.12 165 A 1 ATOM 1324 N N . LEU A 0 166 . -5.733 -5.398 5.107 1.00 94.40 166 A 1 ATOM 1325 C CA . LEU A 0 166 . -5.616 -5.589 3.665 1.00 94.40 166 A 1 ATOM 1326 C C . LEU A 0 166 . -4.669 -6.763 3.398 1.00 94.40 166 A 1 ATOM 1327 C CB . LEU A 0 166 . -5.175 -4.262 3.026 1.00 94.40 166 A 1 ATOM 1328 O O . LEU A 0 166 . -3.462 -6.679 3.650 1.00 94.40 166 A 1 ATOM 1329 C CG . LEU A 0 166 . -5.241 -4.255 1.492 1.00 94.40 166 A 1 ATOM 1330 C CD1 . LEU A 0 166 . -6.679 -4.115 1.001 1.00 94.40 166 A 1 ATOM 1331 C CD2 . LEU A 0 166 . -4.432 -3.081 0.938 1.00 94.40 166 A 1 ATOM 1332 N N . TYR A 0 167 . -5.234 -7.863 2.914 1.00 94.31 167 A 1 ATOM 1333 C CA . TYR A 0 167 . -4.540 -9.119 2.659 1.00 94.31 167 A 1 ATOM 1334 C C . TYR A 0 167 . -4.039 -9.141 1.220 1.00 94.31 167 A 1 ATOM 1335 C CB . TYR A 0 167 . -5.480 -10.292 2.946 1.00 94.31 167 A 1 ATOM 1336 O O . TYR A 0 167 . -4.825 -9.158 0.278 1.00 94.31 167 A 1 ATOM 1337 C CG . TYR A 0 167 . -5.778 -10.468 4.420 1.00 94.31 167 A 1 ATOM 1338 C CD1 . TYR A 0 167 . -4.990 -11.350 5.184 1.00 94.31 167 A 1 ATOM 1339 C CD2 . TYR A 0 167 . -6.830 -9.754 5.028 1.00 94.31 167 A 1 ATOM 1340 C CE1 . TYR A 0 167 . -5.242 -11.508 6.560 1.00 94.31 167 A 1 ATOM 1341 C CE2 . TYR A 0 167 . -7.085 -9.920 6.403 1.00 94.31 167 A 1 ATOM 1342 O OH . TYR A 0 167 . -6.548 -10.969 8.488 1.00 94.31 167 A 1 ATOM 1343 C CZ . TYR A 0 167 . -6.298 -10.802 7.167 1.00 94.31 167 A 1 ATOM 1344 N N . ALA A 0 168 . -2.721 -9.114 1.044 1.00 94.50 168 A 1 ATOM 1345 C CA . ALA A 0 168 . -2.101 -9.127 -0.272 1.00 94.50 168 A 1 ATOM 1346 C C . ALA A 0 168 . -1.818 -10.568 -0.725 1.00 94.50 168 A 1 ATOM 1347 C CB . ALA A 0 168 . -0.852 -8.243 -0.209 1.00 94.50 168 A 1 ATOM 1348 O O . ALA A 0 168 . -1.169 -11.335 -0.015 1.00 94.50 168 A 1 ATOM 1349 N N . PHE A 0 169 . -2.246 -10.910 -1.935 1.00 94.57 169 A 1 ATOM 1350 C CA . PHE A 0 169 . -2.033 -12.202 -2.585 1.00 94.57 169 A 1 ATOM 1351 C C . PHE A 0 169 . -1.181 -12.019 -3.846 1.00 94.57 169 A 1 ATOM 1352 C CB . PHE A 0 169 . -3.392 -12.843 -2.909 1.00 94.57 169 A 1 ATOM 1353 O O . PHE A 0 169 . -1.150 -10.941 -4.442 1.00 94.57 169 A 1 ATOM 1354 C CG . PHE A 0 169 . -4.231 -13.178 -1.688 1.00 94.57 169 A 1 ATOM 1355 C CD1 . PHE A 0 169 . -4.229 -14.485 -1.161 1.00 94.57 169 A 1 ATOM 1356 C CD2 . PHE A 0 169 . -5.024 -12.186 -1.080 1.00 94.57 169 A 1 ATOM 1357 C CE1 . PHE A 0 169 . -5.016 -14.795 -0.036 1.00 94.57 169 A 1 ATOM 1358 C CE2 . PHE A 0 169 . -5.794 -12.493 0.055 1.00 94.57 169 A 1 ATOM 1359 C CZ . PHE A 0 169 . -5.793 -13.797 0.577 1.00 94.57 169 A 1 ATOM 1360 N N . LYS A 0 170 . -0.477 -13.069 -4.277 1.00 93.62 170 A 1 ATOM 1361 C CA . LYS A 0 170 . 0.195 -13.136 -5.584 1.00 93.62 170 A 1 ATOM 1362 C C . LYS A 0 170 . -0.001 -14.531 -6.176 1.00 93.62 170 A 1 ATOM 1363 C CB . LYS A 0 170 . 1.675 -12.736 -5.447 1.00 93.62 170 A 1 ATOM 1364 O O . LYS A 0 170 . 0.841 -15.414 -5.987 1.00 93.62 170 A 1 ATOM 1365 C CG . LYS A 0 170 . 2.314 -12.631 -6.841 1.00 93.62 170 A 1 ATOM 1366 C CD . LYS A 0 170 . 3.823 -12.378 -6.807 1.00 93.62 170 A 1 ATOM 1367 C CE . LYS A 0 170 . 4.310 -12.438 -8.261 1.00 93.62 170 A 1 ATOM 1368 N NZ . LYS A 0 170 . 5.780 -12.285 -8.383 1.00 93.62 170 A 1 ATOM 1369 N N . GLY A 0 171 . -1.135 -14.732 -6.848 1.00 90.33 171 A 1 ATOM 1370 C CA . GLY A 0 171 . -1.670 -16.074 -7.086 1.00 90.33 171 A 1 ATOM 1371 C C . GLY A 0 171 . -1.841 -16.812 -5.754 1.00 90.33 171 A 1 ATOM 1372 O O . GLY A 0 171 . -2.127 -16.192 -4.732 1.00 90.33 171 A 1 ATOM 1373 N N . ASN A 0 172 . -1.554 -18.112 -5.733 1.00 90.00 172 A 1 ATOM 1374 C CA . ASN A 0 172 . -1.732 -19.004 -4.577 1.00 90.00 172 A 1 ATOM 1375 C C . ASN A 0 172 . -0.781 -18.727 -3.382 1.00 90.00 172 A 1 ATOM 1376 C CB . ASN A 0 172 . -1.614 -20.479 -5.037 1.00 90.00 172 A 1 ATOM 1377 O O . ASN A 0 172 . -0.601 -19.596 -2.532 1.00 90.00 172 A 1 ATOM 1378 C CG . ASN A 0 172 . -2.437 -20.892 -6.252 1.00 90.00 172 A 1 ATOM 1379 N ND2 . ASN A 0 172 . -2.775 -22.153 -6.364 1.00 90.00 172 A 1 ATOM 1380 O OD1 . ASN A 0 172 . -2.720 -20.122 -7.153 1.00 90.00 172 A 1 ATOM 1381 N N . LYS A 0 173 . -0.113 -17.566 -3.319 1.00 93.75 173 A 1 ATOM 1382 C CA . LYS A 0 173 . 0.769 -17.169 -2.211 1.00 93.75 173 A 1 ATOM 1383 C C . LYS A 0 173 . 0.229 -15.930 -1.507 1.00 93.75 173 A 1 ATOM 1384 C CB . LYS A 0 173 . 2.213 -16.951 -2.694 1.00 93.75 173 A 1 ATOM 1385 O O . LYS A 0 173 . 0.139 -14.862 -2.116 1.00 93.75 173 A 1 ATOM 1386 C CG . LYS A 0 173 . 2.831 -18.260 -3.205 1.00 93.75 173 A 1 ATOM 1387 C CD . LYS A 0 173 . 4.349 -18.153 -3.399 1.00 93.75 173 A 1 ATOM 1388 C CE . LYS A 0 173 . 4.864 -19.520 -3.869 1.00 93.75 173 A 1 ATOM 1389 N NZ . LYS A 0 173 . 6.345 -19.606 -3.856 1.00 93.75 173 A 1 ATOM 1390 N N . THR A 0 174 . -0.056 -16.071 -0.218 1.00 92.97 174 A 1 ATOM 1391 C CA . THR A 0 174 . -0.273 -14.953 0.703 1.00 92.97 174 A 1 ATOM 1392 C C . THR A 0 174 . 1.023 -14.161 0.902 1.00 92.97 174 A 1 ATOM 1393 C CB . THR A 0 174 . -0.804 -15.458 2.057 1.00 92.97 174 A 1 ATOM 1394 O O . THR A 0 174 . 2.134 -14.692 0.820 1.00 92.97 174 A 1 ATOM 1395 C CG2 . THR A 0 174 . -2.255 -15.921 1.958 1.00 92.97 174 A 1 ATOM 1396 O OG1 . THR A 0 174 . -0.059 -16.571 2.497 1.00 92.97 174 A 1 ATOM 1397 N N . LEU A 0 175 . 0.882 -12.860 1.137 1.00 91.79 175 A 1 ATOM 1398 C CA . LEU A 0 175 . 1.953 -11.927 1.485 1.00 91.79 175 A 1 ATOM 1399 C C . LEU A 0 175 . 1.645 -11.286 2.852 1.00 91.79 175 A 1 ATOM 1400 C CB . LEU A 0 175 . 2.103 -10.878 0.361 1.00 91.79 175 A 1 ATOM 1401 O O . LEU A 0 175 . 0.642 -11.590 3.493 1.00 91.79 175 A 1 ATOM 1402 C CG . LEU A 0 175 . 2.388 -11.422 -1.053 1.00 91.79 175 A 1 ATOM 1403 C CD1 . LEU A 0 175 . 2.369 -10.265 -2.059 1.00 91.79 175 A 1 ATOM 1404 C CD2 . LEU A 0 175 . 3.763 -12.089 -1.146 1.00 91.79 175 A 1 ATOM 1405 N N . SER A 0 176 . 2.513 -10.383 3.312 1.00 90.47 176 A 1 ATOM 1406 C CA . SER A 0 176 . 2.341 -9.656 4.576 1.00 90.47 176 A 1 ATOM 1407 C C . SER A 0 176 . 1.017 -8.882 4.644 1.00 90.47 176 A 1 ATOM 1408 C CB . SER A 0 176 . 3.493 -8.661 4.746 1.00 90.47 176 A 1 ATOM 1409 O O . SER A 0 176 . 0.752 -8.045 3.777 1.00 90.47 176 A 1 ATOM 1410 O OG . SER A 0 176 . 3.558 -7.819 3.607 1.00 90.47 176 A 1 ATOM 1411 N N . VAL A 0 177 . 0.247 -9.093 5.714 1.00 92.71 177 A 1 ATOM 1412 C CA . VAL A 0 177 . -1.003 -8.370 5.997 1.00 92.71 177 A 1 ATOM 1413 C C . VAL A 0 177 . -0.723 -6.899 6.320 1.00 92.71 177 A 1 ATOM 1414 C CB . VAL A 0 177 . -1.781 -9.027 7.156 1.00 92.71 177 A 1 ATOM 1415 O O . VAL A 0 177 . 0.096 -6.580 7.188 1.00 92.71 177 A 1 ATOM 1416 C CG1 . VAL A 0 177 . -3.181 -8.415 7.291 1.00 92.71 177 A 1 ATOM 1417 C CG2 . VAL A 0 177 . -1.934 -10.540 6.951 1.00 92.71 177 A 1 ATOM 1418 N N . LEU A 0 178 . -1.419 -5.986 5.641 1.00 93.68 178 A 1 ATOM 1419 C CA . LEU A 0 178 . -1.252 -4.543 5.807 1.00 93.68 178 A 1 ATOM 1420 C C . LEU A 0 178 . -2.342 -3.971 6.727 1.00 93.68 178 A 1 ATOM 1421 C CB . LEU A 0 178 . -1.203 -3.868 4.427 1.00 93.68 178 A 1 ATOM 1422 O O . LEU A 0 178 . -3.534 -4.216 6.551 1.00 93.68 178 A 1 ATOM 1423 C CG . LEU A 0 178 . -0.067 -4.356 3.506 1.00 93.68 178 A 1 ATOM 1424 C CD1 . LEU A 0 178 . -0.224 -3.717 2.128 1.00 93.68 178 A 1 ATOM 1425 C CD2 . LEU A 0 178 . 1.318 -3.994 4.049 1.00 93.68 178 A 1 ATOM 1426 N N . HIS A 0 179 . -1.928 -3.198 7.731 1.00 93.26 179 A 1 ATOM 1427 C CA . HIS A 0 179 . -2.792 -2.729 8.820 1.00 93.26 179 A 1 ATOM 1428 C C . HIS A 0 179 . -3.434 -1.372 8.493 1.00 93.26 179 A 1 ATOM 1429 C CB . HIS A 0 179 . -1.989 -2.722 10.128 1.00 93.26 179 A 1 ATOM 1430 O O . HIS A 0 179 . -3.070 -0.339 9.061 1.00 93.26 179 A 1 ATOM 1431 C CG . HIS A 0 179 . -1.674 -4.106 10.640 1.00 93.26 179 A 1 ATOM 1432 C CD2 . HIS A 0 179 . -2.318 -4.738 11.668 1.00 93.26 179 A 1 ATOM 1433 N ND1 . HIS A 0 179 . -0.723 -4.987 10.162 1.00 93.26 179 A 1 ATOM 1434 C CE1 . HIS A 0 179 . -0.797 -6.112 10.894 1.00 93.26 179 A 1 ATOM 1435 N NE2 . HIS A 0 179 . -1.748 -5.997 11.833 1.00 93.26 179 A 1 ATOM 1436 N N . ILE A 0 180 . -4.399 -1.385 7.573 1.00 93.78 180 A 1 ATOM 1437 C CA . ILE A 0 180 . -5.010 -0.185 6.979 1.00 93.78 180 A 1 ATOM 1438 C C . ILE A 0 180 . -5.971 0.593 7.898 1.00 93.78 180 A 1 ATOM 1439 C CB . ILE A 0 180 . -5.646 -0.502 5.603 1.00 93.78 180 A 1 ATOM 1440 O O . ILE A 0 180 . -6.721 1.416 7.407 1.00 93.78 180 A 1 ATOM 1441 C CG1 . ILE A 0 180 . -6.756 -1.570 5.713 1.00 93.78 180 A 1 ATOM 1442 C CG2 . ILE A 0 180 . -4.554 -0.920 4.603 1.00 93.78 180 A 1 ATOM 1443 C CD1 . ILE A 0 180 . -7.735 -1.549 4.533 1.00 93.78 180 A 1 ATOM 1444 N N . HIS A 0 181 . -5.973 0.393 9.218 1.00 92.52 181 A 1 ATOM 1445 C CA . HIS A 0 181 . -6.796 1.164 10.175 1.00 92.52 181 A 1 ATOM 1446 C C . HIS A 0 181 . -5.999 2.216 10.976 1.00 92.52 181 A 1 ATOM 1447 C CB . HIS A 0 181 . -7.523 0.183 11.100 1.00 92.52 181 A 1 ATOM 1448 O O . HIS A 0 181 . -6.514 2.849 11.898 1.00 92.52 181 A 1 ATOM 1449 C CG . HIS A 0 181 . -6.580 -0.687 11.886 1.00 92.52 181 A 1 ATOM 1450 C CD2 . HIS A 0 181 . -5.936 -0.358 13.047 1.00 92.52 181 A 1 ATOM 1451 N ND1 . HIS A 0 181 . -6.214 -1.968 11.559 1.00 92.52 181 A 1 ATOM 1452 C CE1 . HIS A 0 181 . -5.389 -2.417 12.515 1.00 92.52 181 A 1 ATOM 1453 N NE2 . HIS A 0 181 . -5.161 -1.461 13.434 1.00 92.52 181 A 1 ATOM 1454 N N . ARG A 0 182 . -4.696 2.371 10.703 1.00 92.58 182 A 1 ATOM 1455 C CA . ARG A 0 182 . -3.798 3.209 11.523 1.00 92.58 182 A 1 ATOM 1456 C C . ARG A 0 182 . -3.866 4.711 11.208 1.00 92.58 182 A 1 ATOM 1457 C CB . ARG A 0 182 . -2.363 2.660 11.450 1.00 92.58 182 A 1 ATOM 1458 O O . ARG A 0 182 . -3.621 5.500 12.125 1.00 92.58 182 A 1 ATOM 1459 C CG . ARG A 0 182 . -2.264 1.289 12.144 1.00 92.58 182 A 1 ATOM 1460 C CD . ARG A 0 182 . -0.824 0.767 12.144 1.00 92.58 182 A 1 ATOM 1461 N NE . ARG A 0 182 . -0.721 -0.510 12.879 1.00 92.58 182 A 1 ATOM 1462 N NH1 . ARG A 0 182 . 1.572 -0.611 13.014 1.00 92.58 182 A 1 ATOM 1463 N NH2 . ARG A 0 182 . 0.345 -2.257 13.885 1.00 92.58 182 A 1 ATOM 1464 C CZ . ARG A 0 182 . 0.394 -1.116 13.255 1.00 92.58 182 A 1 ATOM 1465 N N . GLN A 0 183 . -4.238 5.080 9.984 1.00 93.71 183 A 1 ATOM 1466 C CA . GLN A 0 183 . -4.367 6.445 9.447 1.00 93.71 183 A 1 ATOM 1467 C C . GLN A 0 183 . -5.783 6.655 8.867 1.00 93.71 183 A 1 ATOM 1468 C CB . GLN A 0 183 . -3.283 6.661 8.367 1.00 93.71 183 A 1 ATOM 1469 O O . GLN A 0 183 . -6.570 5.710 8.805 1.00 93.71 183 A 1 ATOM 1470 C CG . GLN A 0 183 . -1.860 6.781 8.941 1.00 93.71 183 A 1 ATOM 1471 C CD . GLN A 0 183 . -0.782 6.281 7.979 1.00 93.71 183 A 1 ATOM 1472 N NE2 . GLN A 0 183 . -0.416 7.045 6.971 1.00 93.71 183 A 1 ATOM 1473 O OE1 . GLN A 0 183 . -0.254 5.195 8.170 1.00 93.71 183 A 1 ATOM 1474 N N . SER A 0 184 . -6.117 7.889 8.479 1.00 94.06 184 A 1 ATOM 1475 C CA . SER A 0 184 . -7.361 8.245 7.776 1.00 94.06 184 A 1 ATOM 1476 C C . SER A 0 184 . -7.261 8.054 6.256 1.00 94.06 184 A 1 ATOM 1477 C CB . SER A 0 184 . -7.740 9.689 8.114 1.00 94.06 184 A 1 ATOM 1478 O O . SER A 0 184 . -8.223 7.581 5.651 1.00 94.06 184 A 1 ATOM 1479 O OG . SER A 0 184 . -6.598 10.523 8.101 1.00 94.06 184 A 1 ATOM 1480 N N . GLY A 0 185 . -6.100 8.338 5.661 1.00 94.83 185 A 1 ATOM 1481 C CA . GLY A 0 185 . -5.747 7.986 4.285 1.00 94.83 185 A 1 ATOM 1482 C C . GLY A 0 185 . -4.539 7.040 4.196 1.00 94.83 185 A 1 ATOM 1483 O O . GLY A 0 185 . -3.698 7.005 5.095 1.00 94.83 185 A 1 ATOM 1484 N N . PHE A 0 186 . -4.446 6.284 3.096 1.00 95.77 186 A 1 ATOM 1485 C CA . PHE A 0 186 . -3.260 5.514 2.691 1.00 95.77 186 A 1 ATOM 1486 C C . PHE A 0 186 . -3.010 5.679 1.188 1.00 95.77 186 A 1 ATOM 1487 C CB . PHE A 0 186 . -3.420 4.019 3.018 1.00 95.77 186 A 1 ATOM 1488 O O . PHE A 0 186 . -3.857 5.314 0.366 1.00 95.77 186 A 1 ATOM 1489 C CG . PHE A 0 186 . -3.458 3.679 4.492 1.00 95.77 186 A 1 ATOM 1490 C CD1 . PHE A 0 186 . -2.281 3.276 5.148 1.00 95.77 186 A 1 ATOM 1491 C CD2 . PHE A 0 186 . -4.660 3.788 5.215 1.00 95.77 186 A 1 ATOM 1492 C CE1 . PHE A 0 186 . -2.303 2.983 6.522 1.00 95.77 186 A 1 ATOM 1493 C CE2 . PHE A 0 186 . -4.677 3.520 6.595 1.00 95.77 186 A 1 ATOM 1494 C CZ . PHE A 0 186 . -3.502 3.101 7.243 1.00 95.77 186 A 1 ATOM 1495 N N . LEU A 0 187 . -1.835 6.187 0.818 1.00 95.49 187 A 1 ATOM 1496 C CA . LEU A 0 187 . -1.428 6.383 -0.570 1.00 95.49 187 A 1 ATOM 1497 C C . LEU A 0 187 . -0.807 5.105 -1.151 1.00 95.49 187 A 1 ATOM 1498 C CB . LEU A 0 187 . -0.500 7.609 -0.632 1.00 95.49 187 A 1 ATOM 1499 O O . LEU A 0 187 . 0.200 4.592 -0.656 1.00 95.49 187 A 1 ATOM 1500 C CG . LEU A 0 187 . 0.058 7.951 -2.024 1.00 95.49 187 A 1 ATOM 1501 C CD1 . LEU A 0 187 . -1.027 8.230 -3.068 1.00 95.49 187 A 1 ATOM 1502 C CD2 . LEU A 0 187 . 0.929 9.204 -1.922 1.00 95.49 187 A 1 ATOM 1503 N N . ILE A 0 188 . -1.389 4.615 -2.246 1.00 96.17 188 A 1 ATOM 1504 C CA . ILE A 0 188 . -0.934 3.437 -2.987 1.00 96.17 188 A 1 ATOM 1505 C C . ILE A 0 188 . -0.222 3.893 -4.260 1.00 96.17 188 A 1 ATOM 1506 C CB . ILE A 0 188 . -2.100 2.466 -3.290 1.00 96.17 188 A 1 ATOM 1507 O O . ILE A 0 188 . -0.753 4.670 -5.061 1.00 96.17 188 A 1 ATOM 1508 C CG1 . ILE A 0 188 . -2.906 2.180 -1.999 1.00 96.17 188 A 1 ATOM 1509 C CG2 . ILE A 0 188 . -1.539 1.178 -3.927 1.00 96.17 188 A 1 ATOM 1510 C CD1 . ILE A 0 188 . -3.951 1.068 -2.100 1.00 96.17 188 A 1 ATOM 1511 N N . GLY A 0 189 . 0.991 3.391 -4.482 1.00 95.98 189 A 1 ATOM 1512 C CA . GLY A 0 189 . 1.763 3.739 -5.668 1.00 95.98 189 A 1 ATOM 1513 C C . GLY A 0 189 . 3.172 3.165 -5.685 1.00 95.98 189 A 1 ATOM 1514 O O . GLY A 0 189 . 3.607 2.467 -4.770 1.00 95.98 189 A 1 ATOM 1515 N N . ARG A 0 190 . 3.898 3.459 -6.762 1.00 95.45 190 A 1 ATOM 1516 C CA . ARG A 0 190 . 5.260 2.954 -6.988 1.00 95.45 190 A 1 ATOM 1517 C C . ARG A 0 190 . 6.355 3.789 -6.316 1.00 95.45 190 A 1 ATOM 1518 C CB . ARG A 0 190 . 5.444 2.778 -8.501 1.00 95.45 190 A 1 ATOM 1519 O O . ARG A 0 190 . 7.480 3.313 -6.177 1.00 95.45 190 A 1 ATOM 1520 C CG . ARG A 0 190 . 6.788 2.138 -8.883 1.00 95.45 190 A 1 ATOM 1521 C CD . ARG A 0 190 . 6.795 1.669 -10.341 1.00 95.45 190 A 1 ATOM 1522 N NE . ARG A 0 190 . 6.419 2.739 -11.283 1.00 95.45 190 A 1 ATOM 1523 N NH1 . ARG A 0 190 . 8.453 3.785 -11.484 1.00 95.45 190 A 1 ATOM 1524 N NH2 . ARG A 0 190 . 6.709 4.467 -12.713 1.00 95.45 190 A 1 ATOM 1525 C CZ . ARG A 0 190 . 7.196 3.660 -11.816 1.00 95.45 190 A 1 ATOM 1526 N N . ASP A 0 191 . 6.068 5.025 -5.906 1.00 94.32 191 A 1 ATOM 1527 C CA . ASP A 0 191 . 7.080 5.895 -5.298 1.00 94.32 191 A 1 ATOM 1528 C C . ASP A 0 191 . 7.157 5.707 -3.773 1.00 94.32 191 A 1 ATOM 1529 C CB . ASP A 0 191 . 6.889 7.350 -5.738 1.00 94.32 191 A 1 ATOM 1530 O O . ASP A 0 191 . 6.409 6.308 -2.998 1.00 94.32 191 A 1 ATOM 1531 C CG . ASP A 0 191 . 8.162 8.177 -5.512 1.00 94.32 191 A 1 ATOM 1532 O OD1 . ASP A 0 191 . 8.876 7.916 -4.512 1.00 94.32 191 A 1 ATOM 1533 O OD2 . ASP A 0 191 . 8.453 9.015 -6.398 1.00 94.32 191 A 1 ATOM 1534 N N . ARG A 0 192 . 8.117 4.873 -3.348 1.00 94.22 192 A 1 ATOM 1535 C CA . ARG A 0 192 . 8.390 4.527 -1.942 1.00 94.22 192 A 1 ATOM 1536 C C . ARG A 0 192 . 8.731 5.723 -1.038 1.00 94.22 192 A 1 ATOM 1537 C CB . ARG A 0 192 . 9.537 3.500 -1.866 1.00 94.22 192 A 1 ATOM 1538 O O . ARG A 0 192 . 8.814 5.547 0.173 1.00 94.22 192 A 1 ATOM 1539 C CG . ARG A 0 192 . 9.300 2.183 -2.627 1.00 94.22 192 A 1 ATOM 1540 C CD . ARG A 0 192 . 10.395 1.177 -2.245 1.00 94.22 192 A 1 ATOM 1541 N NE . ARG A 0 192 . 10.151 -0.188 -2.757 1.00 94.22 192 A 1 ATOM 1542 N NH1 . ARG A 0 192 . 11.491 -1.308 -1.256 1.00 94.22 192 A 1 ATOM 1543 N NH2 . ARG A 0 192 . 10.329 -2.452 -2.760 1.00 94.22 192 A 1 ATOM 1544 C CZ . ARG A 0 192 . 10.657 -1.303 -2.260 1.00 94.22 192 A 1 ATOM 1545 N N . LYS A 0 193 . 8.965 6.928 -1.578 1.00 92.59 193 A 1 ATOM 1546 C CA . LYS A 0 193 . 9.155 8.132 -0.751 1.00 92.59 193 A 1 ATOM 1547 C C . LYS A 0 193 . 7.844 8.611 -0.128 1.00 92.59 193 A 1 ATOM 1548 C CB . LYS A 0 193 . 9.770 9.262 -1.585 1.00 92.59 193 A 1 ATOM 1549 O O . LYS A 0 193 . 7.874 9.145 0.982 1.00 92.59 193 A 1 ATOM 1550 C CG . LYS A 0 193 . 11.212 8.962 -2.017 1.00 92.59 193 A 1 ATOM 1551 C CD . LYS A 0 193 . 11.734 10.120 -2.872 1.00 92.59 193 A 1 ATOM 1552 C CE . LYS A 0 193 . 13.225 9.959 -3.175 1.00 92.59 193 A 1 ATOM 1553 N NZ . LYS A 0 193 . 13.744 11.154 -3.887 1.00 92.59 193 A 1 ATOM 1554 N N . ILE A 0 194 . 6.730 8.442 -0.838 1.00 92.92 194 A 1 ATOM 1555 C CA . ILE A 0 194 . 5.434 9.050 -0.506 1.00 92.92 194 A 1 ATOM 1556 C C . ILE A 0 194 . 4.321 8.026 -0.262 1.00 92.92 194 A 1 ATOM 1557 C CB . ILE A 0 194 . 5.021 10.074 -1.588 1.00 92.92 194 A 1 ATOM 1558 O O . ILE A 0 194 . 3.428 8.320 0.518 1.00 92.92 194 A 1 ATOM 1559 C CG1 . ILE A 0 194 . 4.837 9.406 -2.970 1.00 92.92 194 A 1 ATOM 1560 C CG2 . ILE A 0 194 . 6.057 11.214 -1.662 1.00 92.92 194 A 1 ATOM 1561 C CD1 . ILE A 0 194 . 4.358 10.363 -4.059 1.00 92.92 194 A 1 ATOM 1562 N N . ALA A 0 195 . 4.363 6.850 -0.896 1.00 94.33 195 A 1 ATOM 1563 C CA . ALA A 0 195 . 3.315 5.841 -0.763 1.00 94.33 195 A 1 ATOM 1564 C C . ALA A 0 195 . 3.448 5.046 0.548 1.00 94.33 195 A 1 ATOM 1565 C CB . ALA A 0 195 . 3.356 4.930 -1.999 1.00 94.33 195 A 1 ATOM 1566 O O . ALA A 0 195 . 4.470 4.392 0.767 1.00 94.33 195 A 1 ATOM 1567 N N . ASP A 0 196 . 2.397 5.046 1.375 1.00 93.77 196 A 1 ATOM 1568 C CA . ASP A 0 196 . 2.273 4.190 2.563 1.00 93.77 196 A 1 ATOM 1569 C C . ASP A 0 196 . 2.241 2.700 2.183 1.00 93.77 196 A 1 ATOM 1570 C CB . ASP A 0 196 . 0.974 4.516 3.318 1.00 93.77 196 A 1 ATOM 1571 O O . ASP A 0 196 . 2.763 1.850 2.907 1.00 93.77 196 A 1 ATOM 1572 C CG . ASP A 0 196 . 0.794 6.004 3.606 1.00 93.77 196 A 1 ATOM 1573 O OD1 . ASP A 0 196 . 1.232 6.450 4.690 1.00 93.77 196 A 1 ATOM 1574 O OD2 . ASP A 0 196 . 0.198 6.661 2.723 1.00 93.77 196 A 1 ATOM 1575 N N . ILE A 0 197 . 1.649 2.382 1.023 1.00 93.99 197 A 1 ATOM 1576 C CA . ILE A 0 197 . 1.594 1.031 0.454 1.00 93.99 197 A 1 ATOM 1577 C C . ILE A 0 197 . 2.396 1.017 -0.861 1.00 93.99 197 A 1 ATOM 1578 C CB . ILE A 0 197 . 0.136 0.541 0.307 1.00 93.99 197 A 1 ATOM 1579 O O . ILE A 0 197 . 1.848 1.283 -1.938 1.00 93.99 197 A 1 ATOM 1580 C CG1 . ILE A 0 197 . -0.589 0.578 1.676 1.00 93.99 197 A 1 ATOM 1581 C CG2 . ILE A 0 197 . 0.119 -0.881 -0.294 1.00 93.99 197 A 1 ATOM 1582 C CD1 . ILE A 0 197 . -2.059 0.140 1.647 1.00 93.99 197 A 1 ATOM 1583 N N . PRO A 0 198 . 3.709 0.721 -0.802 1.00 94.07 198 A 1 ATOM 1584 C CA . PRO A 0 198 . 4.564 0.704 -1.980 1.00 94.07 198 A 1 ATOM 1585 C C . PRO A 0 198 . 4.325 -0.529 -2.864 1.00 94.07 198 A 1 ATOM 1586 C CB . PRO A 0 198 . 5.993 0.767 -1.443 1.00 94.07 198 A 1 ATOM 1587 O O . PRO A 0 198 . 4.354 -1.677 -2.409 1.00 94.07 198 A 1 ATOM 1588 C CG . PRO A 0 198 . 5.894 0.115 -0.067 1.00 94.07 198 A 1 ATOM 1589 C CD . PRO A 0 198 . 4.508 0.543 0.405 1.00 94.07 198 A 1 ATOM 1590 N N . MET A 0 199 . 4.160 -0.296 -4.167 1.00 93.40 199 A 1 ATOM 1591 C CA . MET A 0 199 . 3.982 -1.340 -5.177 1.00 93.40 199 A 1 ATOM 1592 C C . MET A 0 199 . 4.974 -1.197 -6.333 1.00 93.40 199 A 1 ATOM 1593 C CB . MET A 0 199 . 2.549 -1.321 -5.708 1.00 93.40 199 A 1 ATOM 1594 O O . MET A 0 199 . 4.841 -0.330 -7.191 1.00 93.40 199 A 1 ATOM 1595 C CG . MET A 0 199 . 1.512 -1.729 -4.662 1.00 93.40 199 A 1 ATOM 1596 S SD . MET A 0 199 . -0.122 -2.039 -5.375 1.00 93.40 199 A 1 ATOM 1597 C CE . MET A 0 199 . 0.167 -3.571 -6.310 1.00 93.40 199 A 1 ATOM 1598 N N . ASP A 0 200 . 5.943 -2.108 -6.405 1.00 92.30 200 A 1 ATOM 1599 C CA . ASP A 0 200 . 7.073 -2.025 -7.344 1.00 92.30 200 A 1 ATOM 1600 C C . ASP A 0 200 . 6.733 -2.375 -8.812 1.00 92.30 200 A 1 ATOM 1601 C CB . ASP A 0 200 . 8.218 -2.905 -6.820 1.00 92.30 200 A 1 ATOM 1602 O O . ASP A 0 200 . 7.625 -2.423 -9.658 1.00 92.30 200 A 1 ATOM 1603 C CG . ASP A 0 200 . 8.532 -2.646 -5.346 1.00 92.30 200 A 1 ATOM 1604 O OD1 . ASP A 0 200 . 8.962 -1.527 -4.986 1.00 92.30 200 A 1 ATOM 1605 O OD2 . ASP A 0 200 . 8.337 -3.569 -4.525 1.00 92.30 200 A 1 ATOM 1606 N N . HIS A 0 201 . 5.466 -2.651 -9.146 1.00 94.08 201 A 1 ATOM 1607 C CA . HIS A 0 201 . 5.081 -3.099 -10.489 1.00 94.08 201 A 1 ATOM 1608 C C . HIS A 0 201 . 5.161 -1.951 -11.517 1.00 94.08 201 A 1 ATOM 1609 C CB . HIS A 0 201 . 3.678 -3.728 -10.460 1.00 94.08 201 A 1 ATOM 1610 O O . HIS A 0 201 . 4.591 -0.886 -11.272 1.00 94.08 201 A 1 ATOM 1611 C CG . HIS A 0 201 . 3.409 -4.576 -11.675 1.00 94.08 201 A 1 ATOM 1612 C CD2 . HIS A 0 201 . 4.006 -5.775 -11.950 1.00 94.08 201 A 1 ATOM 1613 N ND1 . HIS A 0 201 . 2.574 -4.292 -12.734 1.00 94.08 201 A 1 ATOM 1614 C CE1 . HIS A 0 201 . 2.672 -5.295 -13.622 1.00 94.08 201 A 1 ATOM 1615 N NE2 . HIS A 0 201 . 3.542 -6.218 -13.186 1.00 94.08 201 A 1 ATOM 1616 N N . PRO A 0 202 . 5.800 -2.125 -12.692 1.00 94.67 202 A 1 ATOM 1617 C CA . PRO A 0 202 . 6.034 -1.023 -13.631 1.00 94.67 202 A 1 ATOM 1618 C C . PRO A 0 202 . 4.750 -0.399 -14.201 1.00 94.67 202 A 1 ATOM 1619 C CB . PRO A 0 202 . 6.936 -1.600 -14.729 1.00 94.67 202 A 1 ATOM 1620 O O . PRO A 0 202 . 4.754 0.789 -14.517 1.00 94.67 202 A 1 ATOM 1621 C CG . PRO A 0 202 . 6.668 -3.103 -14.671 1.00 94.67 202 A 1 ATOM 1622 C CD . PRO A 0 202 . 6.433 -3.340 -13.182 1.00 94.67 202 A 1 ATOM 1623 N N . SER A 0 203 . 3.635 -1.142 -14.261 1.00 95.30 203 A 1 ATOM 1624 C CA . SER A 0 203 . 2.326 -0.606 -14.678 1.00 95.30 203 A 1 ATOM 1625 C C . SER A 0 203 . 1.685 0.355 -13.662 1.00 95.30 203 A 1 ATOM 1626 C CB . SER A 0 203 . 1.342 -1.745 -14.982 1.00 95.30 203 A 1 ATOM 1627 O O . SER A 0 203 . 0.588 0.856 -13.911 1.00 95.30 203 A 1 ATOM 1628 O OG . SER A 0 203 . 0.838 -2.308 -13.781 1.00 95.30 203 A 1 ATOM 1629 N N . ILE A 0 204 . 2.293 0.562 -12.492 1.00 95.90 204 A 1 ATOM 1630 C CA . ILE A 0 204 . 1.724 1.365 -11.409 1.00 95.90 204 A 1 ATOM 1631 C C . ILE A 0 204 . 2.360 2.760 -11.411 1.00 95.90 204 A 1 ATOM 1632 C CB . ILE A 0 204 . 1.790 0.592 -10.071 1.00 95.90 204 A 1 ATOM 1633 O O . ILE A 0 204 . 3.582 2.937 -11.471 1.00 95.90 204 A 1 ATOM 1634 C CG1 . ILE A 0 204 . 0.894 -0.665 -10.206 1.00 95.90 204 A 1 ATOM 1635 C CG2 . ILE A 0 204 . 1.330 1.445 -8.879 1.00 95.90 204 A 1 ATOM 1636 C CD1 . ILE A 0 204 . 0.858 -1.546 -8.961 1.00 95.90 204 A 1 ATOM 1637 N N . SER A 0 205 . 1.495 3.772 -11.373 1.00 95.63 205 A 1 ATOM 1638 C CA . SER A 0 205 . 1.863 5.185 -11.278 1.00 95.63 205 A 1 ATOM 1639 C C . SER A 0 205 . 2.606 5.481 -9.967 1.00 95.63 205 A 1 ATOM 1640 C CB . SER A 0 205 . 0.600 6.050 -11.364 1.00 95.63 205 A 1 ATOM 1641 O O . SER A 0 205 . 2.443 4.775 -8.973 1.00 95.63 205 A 1 ATOM 1642 O OG . SER A 0 205 . -0.047 5.924 -12.616 1.00 95.63 205 A 1 ATOM 1643 N N . LYS A 0 206 . 3.403 6.560 -9.929 1.00 94.43 206 A 1 ATOM 1644 C CA . LYS A 0 206 . 4.077 7.015 -8.691 1.00 94.43 206 A 1 ATOM 1645 C C . LYS A 0 206 . 3.082 7.190 -7.535 1.00 94.43 206 A 1 ATOM 1646 C CB . LYS A 0 206 . 4.809 8.343 -8.931 1.00 94.43 206 A 1 ATOM 1647 O O . LYS A 0 206 . 3.342 6.719 -6.435 1.00 94.43 206 A 1 ATOM 1648 C CG . LYS A 0 206 . 6.058 8.211 -9.815 1.00 94.43 206 A 1 ATOM 1649 C CD . LYS A 0 206 . 6.762 9.573 -9.879 1.00 94.43 206 A 1 ATOM 1650 C CE . LYS A 0 206 . 8.034 9.532 -10.730 1.00 94.43 206 A 1 ATOM 1651 N NZ . LYS A 0 206 . 8.710 10.855 -10.725 1.00 94.43 206 A 1 ATOM 1652 N N . GLN A 0 207 . 1.943 7.802 -7.854 1.00 95.39 207 A 1 ATOM 1653 C CA . GLN A 0 207 . 0.710 7.887 -7.072 1.00 95.39 207 A 1 ATOM 1654 C C . GLN A 0 207 . -0.371 7.249 -7.954 1.00 95.39 207 A 1 ATOM 1655 C CB . GLN A 0 207 . 0.389 9.370 -6.796 1.00 95.39 207 A 1 ATOM 1656 O O . GLN A 0 207 . -0.507 7.667 -9.105 1.00 95.39 207 A 1 ATOM 1657 C CG . GLN A 0 207 . 1.504 10.099 -6.029 1.00 95.39 207 A 1 ATOM 1658 C CD . GLN A 0 207 . 1.310 11.611 -5.950 1.00 95.39 207 A 1 ATOM 1659 N NE2 . GLN A 0 207 . 2.386 12.356 -5.825 1.00 95.39 207 A 1 ATOM 1660 O OE1 . GLN A 0 207 . 0.218 12.141 -6.039 1.00 95.39 207 A 1 ATOM 1661 N N . HIS A 0 208 . -1.051 6.200 -7.489 1.00 96.45 208 A 1 ATOM 1662 C CA . HIS A 0 208 . -1.955 5.384 -8.313 1.00 96.45 208 A 1 ATOM 1663 C C . HIS A 0 208 . -3.388 5.422 -7.775 1.00 96.45 208 A 1 ATOM 1664 C CB . HIS A 0 208 . -1.373 3.962 -8.409 1.00 96.45 208 A 1 ATOM 1665 O O . HIS A 0 208 . -4.296 5.804 -8.506 1.00 96.45 208 A 1 ATOM 1666 C CG . HIS A 0 208 . -2.165 2.976 -9.238 1.00 96.45 208 A 1 ATOM 1667 C CD2 . HIS A 0 208 . -3.195 2.196 -8.790 1.00 96.45 208 A 1 ATOM 1668 N ND1 . HIS A 0 208 . -1.943 2.622 -10.553 1.00 96.45 208 A 1 ATOM 1669 C CE1 . HIS A 0 208 . -2.845 1.685 -10.895 1.00 96.45 208 A 1 ATOM 1670 N NE2 . HIS A 0 208 . -3.597 1.367 -9.841 1.00 96.45 208 A 1 ATOM 1671 N N . ALA A 0 209 . -3.572 5.118 -6.492 1.00 97.16 209 A 1 ATOM 1672 C CA . ALA A 0 209 . -4.860 5.194 -5.811 1.00 97.16 209 A 1 ATOM 1673 C C . ALA A 0 209 . -4.670 5.633 -4.353 1.00 97.16 209 A 1 ATOM 1674 C CB . ALA A 0 209 . -5.552 3.828 -5.905 1.00 97.16 209 A 1 ATOM 1675 O O . ALA A 0 209 . -3.563 5.551 -3.818 1.00 97.16 209 A 1 ATOM 1676 N N . VAL A 0 210 . -5.747 6.067 -3.706 1.00 96.76 210 A 1 ATOM 1677 C CA . VAL A 0 210 . -5.800 6.288 -2.255 1.00 96.76 210 A 1 ATOM 1678 C C . VAL A 0 210 . -6.941 5.469 -1.668 1.00 96.76 210 A 1 ATOM 1679 C CB . VAL A 0 210 . -5.913 7.787 -1.908 1.00 96.76 210 A 1 ATOM 1680 O O . VAL A 0 210 . -8.031 5.407 -2.239 1.00 96.76 210 A 1 ATOM 1681 C CG1 . VAL A 0 210 . -6.184 8.047 -0.422 1.00 96.76 210 A 1 ATOM 1682 C CG2 . VAL A 0 210 . -4.604 8.505 -2.249 1.00 96.76 210 A 1 ATOM 1683 N N . LEU A 0 211 . -6.675 4.849 -0.520 1.00 96.67 211 A 1 ATOM 1684 C CA . LEU A 0 211 . -7.701 4.356 0.393 1.00 96.67 211 A 1 ATOM 1685 C C . LEU A 0 211 . -8.001 5.472 1.396 1.00 96.67 211 A 1 ATOM 1686 C CB . LEU A 0 211 . -7.190 3.093 1.106 1.00 96.67 211 A 1 ATOM 1687 O O . LEU A 0 211 . -7.083 5.934 2.069 1.00 96.67 211 A 1 ATOM 1688 C CG . LEU A 0 211 . -6.953 1.879 0.195 1.00 96.67 211 A 1 ATOM 1689 C CD1 . LEU A 0 211 . -6.347 0.735 1.014 1.00 96.67 211 A 1 ATOM 1690 C CD2 . LEU A 0 211 . -8.240 1.370 -0.446 1.00 96.67 211 A 1 ATOM 1691 N N . GLN A 0 212 . -9.254 5.910 1.488 1.00 96.55 212 A 1 ATOM 1692 C CA . GLN A 0 212 . -9.686 7.011 2.350 1.00 96.55 212 A 1 ATOM 1693 C C . GLN A 0 212 . -10.868 6.574 3.212 1.00 96.55 212 A 1 ATOM 1694 C CB . GLN A 0 212 . -10.066 8.229 1.486 1.00 96.55 212 A 1 ATOM 1695 O O . GLN A 0 212 . -11.916 6.189 2.694 1.00 96.55 212 A 1 ATOM 1696 C CG . GLN A 0 212 . -10.481 9.459 2.317 1.00 96.55 212 A 1 ATOM 1697 C CD . GLN A 0 212 . -9.316 10.091 3.073 1.00 96.55 212 A 1 ATOM 1698 N NE2 . GLN A 0 212 . -9.389 10.221 4.378 1.00 96.55 212 A 1 ATOM 1699 O OE1 . GLN A 0 212 . -8.327 10.490 2.492 1.00 96.55 212 A 1 ATOM 1700 N N . TYR A 0 213 . -10.744 6.717 4.528 1.00 96.74 213 A 1 ATOM 1701 C CA . TYR A 0 213 . -11.883 6.621 5.435 1.00 96.74 213 A 1 ATOM 1702 C C . TYR A 0 213 . -12.621 7.953 5.504 1.00 96.74 213 A 1 ATOM 1703 C CB . TYR A 0 213 . -11.427 6.189 6.820 1.00 96.74 213 A 1 ATOM 1704 O O . TYR A 0 213 . -11.995 9.003 5.685 1.00 96.74 213 A 1 ATOM 1705 C CG . TYR A 0 213 . -10.877 4.790 6.842 1.00 96.74 213 A 1 ATOM 1706 C CD1 . TYR A 0 213 . -11.735 3.678 6.950 1.00 96.74 213 A 1 ATOM 1707 C CD2 . TYR A 0 213 . -9.493 4.611 6.701 1.00 96.74 213 A 1 ATOM 1708 C CE1 . TYR A 0 213 . -11.193 2.378 6.931 1.00 96.74 213 A 1 ATOM 1709 C CE2 . TYR A 0 213 . -8.959 3.323 6.644 1.00 96.74 213 A 1 ATOM 1710 O OH . TYR A 0 213 . -9.265 0.965 6.742 1.00 96.74 213 A 1 ATOM 1711 C CZ . TYR A 0 213 . -9.804 2.203 6.770 1.00 96.74 213 A 1 ATOM 1712 N N . ARG A 0 214 . -13.950 7.905 5.377 1.00 95.44 214 A 1 ATOM 1713 C CA . ARG A 0 214 . -14.837 9.077 5.383 1.00 95.44 214 A 1 ATOM 1714 C C . ARG A 0 214 . -16.020 8.853 6.320 1.00 95.44 214 A 1 ATOM 1715 C CB . ARG A 0 214 . -15.317 9.393 3.956 1.00 95.44 214 A 1 ATOM 1716 O O . ARG A 0 214 . -16.594 7.764 6.357 1.00 95.44 214 A 1 ATOM 1717 C CG . ARG A 0 214 . -14.156 9.712 2.995 1.00 95.44 214 A 1 ATOM 1718 C CD . ARG A 0 214 . -14.623 9.991 1.564 1.00 95.44 214 A 1 ATOM 1719 N NE . ARG A 0 214 . -15.563 11.122 1.512 1.00 95.44 214 A 1 ATOM 1720 N NH1 . ARG A 0 214 . -16.718 10.506 -0.372 1.00 95.44 214 A 1 ATOM 1721 N NH2 . ARG A 0 214 . -17.430 12.221 0.860 1.00 95.44 214 A 1 ATOM 1722 C CZ . ARG A 0 214 . -16.560 11.279 0.666 1.00 95.44 214 A 1 ATOM 1723 N N . LEU A 0 215 . -16.395 9.884 7.072 1.00 94.81 215 A 1 ATOM 1724 C CA . LEU A 0 215 . -17.548 9.879 7.971 1.00 94.81 215 A 1 ATOM 1725 C C . LEU A 0 215 . -18.828 10.213 7.194 1.00 94.81 215 A 1 ATOM 1726 C CB . LEU A 0 215 . -17.272 10.858 9.125 1.00 94.81 215 A 1 ATOM 1727 O O . LEU A 0 215 . -19.166 11.378 6.995 1.00 94.81 215 A 1 ATOM 1728 C CG . LEU A 0 215 . -18.399 10.938 10.174 1.00 94.81 215 A 1 ATOM 1729 C CD1 . LEU A 0 215 . -18.593 9.616 10.917 1.00 94.81 215 A 1 ATOM 1730 C CD2 . LEU A 0 215 . -18.064 12.016 11.206 1.00 94.81 215 A 1 ATOM 1731 N N . VAL A 0 216 . -19.567 9.186 6.781 1.00 92.84 216 A 1 ATOM 1732 C CA . VAL A 0 216 . -20.783 9.316 5.970 1.00 92.84 216 A 1 ATOM 1733 C C . VAL A 0 216 . -21.988 8.848 6.785 1.00 92.84 216 A 1 ATOM 1734 C CB . VAL A 0 216 . -20.631 8.558 4.636 1.00 92.84 216 A 1 ATOM 1735 O O . VAL A 0 216 . -22.042 7.711 7.248 1.00 92.84 216 A 1 ATOM 1736 C CG1 . VAL A 0 216 . -21.896 8.675 3.775 1.00 92.84 216 A 1 ATOM 1737 C CG2 . VAL A 0 216 . -19.452 9.105 3.818 1.00 92.84 216 A 1 ATOM 1738 N N . ARG A 0 217 . -22.975 9.737 6.975 1.00 90.95 217 A 1 ATOM 1739 C CA . ARG A 0 217 . -24.205 9.479 7.761 1.00 90.95 217 A 1 ATOM 1740 C C . ARG A 0 217 . -23.939 8.958 9.190 1.00 90.95 217 A 1 ATOM 1741 C CB . ARG A 0 217 . -25.170 8.566 6.973 1.00 90.95 217 A 1 ATOM 1742 O O . ARG A 0 217 . -24.711 8.166 9.716 1.00 90.95 217 A 1 ATOM 1743 C CG . ARG A 0 217 . -25.609 9.142 5.619 1.00 90.95 217 A 1 ATOM 1744 C CD . ARG A 0 217 . -26.514 8.138 4.897 1.00 90.95 217 A 1 ATOM 1745 N NE . ARG A 0 217 . -26.969 8.651 3.590 1.00 90.95 217 A 1 ATOM 1746 N NH1 . ARG A 0 217 . -28.131 6.782 2.925 1.00 90.95 217 A 1 ATOM 1747 N NH2 . ARG A 0 217 . -28.055 8.563 1.588 1.00 90.95 217 A 1 ATOM 1748 C CZ . ARG A 0 217 . -27.712 7.999 2.711 1.00 90.95 217 A 1 ATOM 1749 N N . GLY A 0 218 . -22.846 9.405 9.814 1.00 89.90 218 A 1 ATOM 1750 C CA . GLY A 0 218 . -22.450 9.009 11.173 1.00 89.90 218 A 1 ATOM 1751 C C . GLY A 0 218 . -21.628 7.717 11.268 1.00 89.90 218 A 1 ATOM 1752 O O . GLY A 0 218 . -21.124 7.417 12.345 1.00 89.90 218 A 1 ATOM 1753 N N . LEU A 0 219 . -21.431 6.991 10.163 1.00 92.28 219 A 1 ATOM 1754 C CA . LEU A 0 219 . -20.589 5.793 10.098 1.00 92.28 219 A 1 ATOM 1755 C C . LEU A 0 219 . -19.276 6.100 9.370 1.00 92.28 219 A 1 ATOM 1756 C CB . LEU A 0 219 . -21.365 4.653 9.414 1.00 92.28 219 A 1 ATOM 1757 O O . LEU A 0 219 . -19.260 6.853 8.397 1.00 92.28 219 A 1 ATOM 1758 C CG . LEU A 0 219 . -22.641 4.209 10.156 1.00 92.28 219 A 1 ATOM 1759 C CD1 . LEU A 0 219 . -23.365 3.147 9.328 1.00 92.28 219 A 1 ATOM 1760 C CD2 . LEU A 0 219 . -22.341 3.623 11.537 1.00 92.28 219 A 1 ATOM 1761 N N . ILE A 0 220 . -18.169 5.510 9.824 1.00 93.91 220 A 1 ATOM 1762 C CA . ILE A 0 220 . -16.879 5.614 9.131 1.00 93.91 220 A 1 ATOM 1763 C C . ILE A 0 220 . -16.814 4.495 8.094 1.00 93.91 220 A 1 ATOM 1764 C CB . ILE A 0 220 . -15.681 5.597 10.106 1.00 93.91 220 A 1 ATOM 1765 O O . ILE A 0 220 . -16.785 3.320 8.451 1.00 93.91 220 A 1 ATOM 1766 C CG1 . ILE A 0 220 . -15.826 6.721 11.159 1.00 93.91 220 A 1 ATOM 1767 C CG2 . ILE A 0 220 . -14.380 5.770 9.297 1.00 93.91 220 A 1 ATOM 1768 C CD1 . ILE A 0 220 . -14.717 6.742 12.216 1.00 93.91 220 A 1 ATOM 1769 N N . ARG A 0 221 . -16.800 4.868 6.814 1.00 94.46 221 A 1 ATOM 1770 C CA . ARG A 0 221 . -16.756 3.950 5.669 1.00 94.46 221 A 1 ATOM 1771 C C . ARG A 0 221 . -15.422 4.075 4.946 1.00 94.46 221 A 1 ATOM 1772 C CB . ARG A 0 221 . -17.942 4.242 4.739 1.00 94.46 221 A 1 ATOM 1773 O O . ARG A 0 221 . -14.867 5.172 4.858 1.00 94.46 221 A 1 ATOM 1774 C CG . ARG A 0 221 . -19.262 3.732 5.329 1.00 94.46 221 A 1 ATOM 1775 C CD . ARG A 0 221 . -20.448 4.275 4.530 1.00 94.46 221 A 1 ATOM 1776 N NE . ARG A 0 221 . -21.701 3.627 4.951 1.00 94.46 221 A 1 ATOM 1777 N NH1 . ARG A 0 221 . -22.703 3.391 2.876 1.00 94.46 221 A 1 ATOM 1778 N NH2 . ARG A 0 221 . -23.645 2.496 4.672 1.00 94.46 221 A 1 ATOM 1779 C CZ . ARG A 0 221 . -22.662 3.182 4.159 1.00 94.46 221 A 1 ATOM 1780 N N . LEU A 0 222 . -14.914 2.953 4.445 1.00 96.07 222 A 1 ATOM 1781 C CA . LEU A 0 222 . -13.715 2.905 3.618 1.00 96.07 222 A 1 ATOM 1782 C C . LEU A 0 222 . -14.094 3.165 2.155 1.00 96.07 222 A 1 ATOM 1783 C CB . LEU A 0 222 . -13.034 1.541 3.826 1.00 96.07 222 A 1 ATOM 1784 O O . LEU A 0 222 . -15.020 2.555 1.629 1.00 96.07 222 A 1 ATOM 1785 C CG . LEU A 0 222 . -11.757 1.325 2.997 1.00 96.07 222 A 1 ATOM 1786 C CD1 . LEU A 0 222 . -10.693 2.406 3.195 1.00 96.07 222 A 1 ATOM 1787 C CD2 . LEU A 0 222 . -11.141 -0.029 3.347 1.00 96.07 222 A 1 ATOM 1788 N N . TYR A 0 223 . -13.361 4.056 1.496 1.00 96.67 223 A 1 ATOM 1789 C CA . TYR A 0 223 . -13.485 4.330 0.069 1.00 96.67 223 A 1 ATOM 1790 C C . TYR A 0 223 . -12.146 4.144 -0.642 1.00 96.67 223 A 1 ATOM 1791 C CB . TYR A 0 223 . -14.031 5.749 -0.164 1.00 96.67 223 A 1 ATOM 1792 O O . TYR A 0 223 . -11.086 4.408 -0.074 1.00 96.67 223 A 1 ATOM 1793 C CG . TYR A 0 223 . -15.460 5.953 0.303 1.00 96.67 223 A 1 ATOM 1794 C CD1 . TYR A 0 223 . -16.527 5.682 -0.574 1.00 96.67 223 A 1 ATOM 1795 C CD2 . TYR A 0 223 . -15.728 6.360 1.623 1.00 96.67 223 A 1 ATOM 1796 C CE1 . TYR A 0 223 . -17.855 5.720 -0.111 1.00 96.67 223 A 1 ATOM 1797 C CE2 . TYR A 0 223 . -17.060 6.450 2.074 1.00 96.67 223 A 1 ATOM 1798 O OH . TYR A 0 223 . -19.390 5.999 1.714 1.00 96.67 223 A 1 ATOM 1799 C CZ . TYR A 0 223 . -18.123 6.073 1.227 1.00 96.67 223 A 1 ATOM 1800 N N . ILE A 0 224 . -12.200 3.769 -1.917 1.00 97.06 224 A 1 ATOM 1801 C CA . ILE A 0 224 . -11.073 3.824 -2.850 1.00 97.06 224 A 1 ATOM 1802 C C . ILE A 0 224 . -11.294 4.917 -3.897 1.00 97.06 224 A 1 ATOM 1803 C CB . ILE A 0 224 . -10.800 2.433 -3.454 1.00 97.06 224 A 1 ATOM 1804 O O . ILE A 0 224 . -12.418 5.142 -4.347 1.00 97.06 224 A 1 ATOM 1805 C CG1 . ILE A 0 224 . -9.463 2.427 -4.221 1.00 97.06 224 A 1 ATOM 1806 C CG2 . ILE A 0 224 . -11.960 1.910 -4.320 1.00 97.06 224 A 1 ATOM 1807 C CD1 . ILE A 0 224 . -8.946 1.009 -4.471 1.00 97.06 224 A 1 ATOM 1808 N N . ILE A 0 225 . -10.216 5.599 -4.283 1.00 97.02 225 A 1 ATOM 1809 C CA . ILE A 0 225 . -10.204 6.599 -5.355 1.00 97.02 225 A 1 ATOM 1810 C C . ILE A 0 225 . -8.939 6.449 -6.209 1.00 97.02 225 A 1 ATOM 1811 C CB . ILE A 0 225 . -10.403 8.019 -4.771 1.00 97.02 225 A 1 ATOM 1812 O O . ILE A 0 225 . -7.821 6.445 -5.694 1.00 97.02 225 A 1 ATOM 1813 C CG1 . ILE A 0 225 . -10.471 9.074 -5.898 1.00 97.02 225 A 1 ATOM 1814 C CG2 . ILE A 0 225 . -9.345 8.405 -3.718 1.00 97.02 225 A 1 ATOM 1815 C CD1 . ILE A 0 225 . -10.984 10.438 -5.417 1.00 97.02 225 A 1 ATOM 1816 N N . ASP A 0 226 . -9.108 6.323 -7.527 1.00 97.27 226 A 1 ATOM 1817 C CA . ASP A 0 226 . -8.002 6.262 -8.492 1.00 97.27 226 A 1 ATOM 1818 C C . ASP A 0 226 . -7.523 7.681 -8.852 1.00 97.27 226 A 1 ATOM 1819 C CB . ASP A 0 226 . -8.441 5.437 -9.713 1.00 97.27 226 A 1 ATOM 1820 O O . ASP A 0 226 . -8.317 8.544 -9.236 1.00 97.27 226 A 1 ATOM 1821 C CG . ASP A 0 226 . -7.392 5.403 -10.828 1.00 97.27 226 A 1 ATOM 1822 O OD1 . ASP A 0 226 . -6.700 4.367 -10.966 1.00 97.27 226 A 1 ATOM 1823 O OD2 . ASP A 0 226 . -7.275 6.406 -11.573 1.00 97.27 226 A 1 ATOM 1824 N N . LEU A 0 227 . -6.215 7.937 -8.738 1.00 95.97 227 A 1 ATOM 1825 C CA . LEU A 0 227 . -5.603 9.263 -8.907 1.00 95.97 227 A 1 ATOM 1826 C C . LEU A 0 227 . -5.191 9.552 -10.361 1.00 95.97 227 A 1 ATOM 1827 C CB . LEU A 0 227 . -4.446 9.456 -7.907 1.00 95.97 227 A 1 ATOM 1828 O O . LEU A 0 227 . -4.106 10.085 -10.617 1.00 95.97 227 A 1 ATOM 1829 C CG . LEU A 0 227 . -4.815 9.379 -6.414 1.00 95.97 227 A 1 ATOM 1830 C CD1 . LEU A 0 227 . -3.595 9.840 -5.610 1.00 95.97 227 A 1 ATOM 1831 C CD2 . LEU A 0 227 . -6.011 10.258 -6.042 1.00 95.97 227 A 1 ATOM 1832 N N . GLU A 0 228 . -6.053 9.184 -11.311 1.00 95.03 228 A 1 ATOM 1833 C CA . GLU A 0 228 . -5.772 9.148 -12.756 1.00 95.03 228 A 1 ATOM 1834 C C . GLU A 0 228 . -4.537 8.298 -13.038 1.00 95.03 228 A 1 ATOM 1835 C CB . GLU A 0 228 . -5.658 10.544 -13.371 1.00 95.03 228 A 1 ATOM 1836 O O . GLU A 0 228 . -3.487 8.776 -13.490 1.00 95.03 228 A 1 ATOM 1837 C CG . GLU A 0 228 . -6.891 11.411 -13.135 1.00 95.03 228 A 1 ATOM 1838 C CD . GLU A 0 228 . -6.541 12.868 -13.399 1.00 95.03 228 A 1 ATOM 1839 O OE1 . GLU A 0 228 . -7.317 13.545 -14.092 1.00 95.03 228 A 1 ATOM 1840 O OE2 . GLU A 0 228 . -5.596 13.394 -12.759 1.00 95.03 228 A 1 ATOM 1841 N N . SER A 0 229 . -4.637 7.021 -12.687 1.00 95.15 229 A 1 ATOM 1842 C CA . SER A 0 229 . -3.563 6.082 -12.946 1.00 95.15 229 A 1 ATOM 1843 C C . SER A 0 229 . -3.547 5.636 -14.410 1.00 95.15 229 A 1 ATOM 1844 C CB . SER A 0 229 . -3.611 4.918 -11.971 1.00 95.15 229 A 1 ATOM 1845 O O . SER A 0 229 . -4.586 5.444 -15.039 1.00 95.15 229 A 1 ATOM 1846 O OG . SER A 0 229 . -4.539 3.938 -12.357 1.00 95.15 229 A 1 ATOM 1847 N N . ALA A 0 230 . -2.347 5.430 -14.965 1.00 95.45 230 A 1 ATOM 1848 C CA . ALA A 0 230 . -2.183 5.173 -16.399 1.00 95.45 230 A 1 ATOM 1849 C C . ALA A 0 230 . -2.888 3.892 -16.891 1.00 95.45 230 A 1 ATOM 1850 C CB . ALA A 0 230 . -0.679 5.124 -16.697 1.00 95.45 230 A 1 ATOM 1851 O O . ALA A 0 230 . -3.244 3.801 -18.060 1.00 95.45 230 A 1 ATOM 1852 N N . ASN A 0 231 . -3.096 2.914 -16.002 1.00 96.06 231 A 1 ATOM 1853 C CA . ASN A 0 231 . -3.673 1.603 -16.326 1.00 96.06 231 A 1 ATOM 1854 C C . ASN A 0 231 . -4.985 1.305 -15.567 1.00 96.06 231 A 1 ATOM 1855 C CB . ASN A 0 231 . -2.585 0.535 -16.118 1.00 96.06 231 A 1 ATOM 1856 O O . ASN A 0 231 . -5.544 0.218 -15.723 1.00 96.06 231 A 1 ATOM 1857 C CG . ASN A 0 231 . -1.417 0.753 -17.064 1.00 96.06 231 A 1 ATOM 1858 N ND2 . ASN A 0 231 . -0.245 1.078 -16.574 1.00 96.06 231 A 1 ATOM 1859 O OD1 . ASN A 0 231 . -1.530 0.657 -18.266 1.00 96.06 231 A 1 ATOM 1860 N N . GLY A 0 232 . -5.476 2.263 -14.772 1.00 95.46 232 A 1 ATOM 1861 C CA . GLY A 0 232 . -6.663 2.131 -13.929 1.00 95.46 232 A 1 ATOM 1862 C C . GLY A 0 232 . -6.474 1.274 -12.672 1.00 95.46 232 A 1 ATOM 1863 O O . GLY A 0 232 . -5.596 0.411 -12.588 1.00 95.46 232 A 1 ATOM 1864 N N . THR A 0 233 . -7.369 1.505 -11.718 1.00 97.30 233 A 1 ATOM 1865 C CA . THR A 0 233 . -7.639 0.639 -10.566 1.00 97.30 233 A 1 ATOM 1866 C C . THR A 0 233 . -8.855 -0.244 -10.871 1.00 97.30 233 A 1 ATOM 1867 C CB . THR A 0 233 . -7.865 1.504 -9.318 1.00 97.30 233 A 1 ATOM 1868 O O . THR A 0 233 . -9.750 0.161 -11.618 1.00 97.30 233 A 1 ATOM 1869 C CG2 . THR A 0 233 . -8.104 0.699 -8.043 1.00 97.30 233 A 1 ATOM 1870 O OG1 . THR A 0 233 . -6.735 2.313 -9.079 1.00 97.30 233 A 1 ATOM 1871 N N . TYR A 0 234 . -8.898 -1.447 -10.300 1.00 97.03 234 A 1 ATOM 1872 C CA . TYR A 0 234 . -9.968 -2.426 -10.485 1.00 97.03 234 A 1 ATOM 1873 C C . TYR A 0 234 . -10.503 -2.880 -9.122 1.00 97.03 234 A 1 ATOM 1874 C CB . TYR A 0 234 . -9.478 -3.628 -11.316 1.00 97.03 234 A 1 ATOM 1875 O O . TYR A 0 234 . -9.720 -3.143 -8.208 1.00 97.03 234 A 1 ATOM 1876 C CG . TYR A 0 234 . -8.921 -3.297 -12.692 1.00 97.03 234 A 1 ATOM 1877 C CD1 . TYR A 0 234 . -9.668 -3.572 -13.856 1.00 97.03 234 A 1 ATOM 1878 C CD2 . TYR A 0 234 . -7.648 -2.703 -12.807 1.00 97.03 234 A 1 ATOM 1879 C CE1 . TYR A 0 234 . -9.168 -3.196 -15.121 1.00 97.03 234 A 1 ATOM 1880 C CE2 . TYR A 0 234 . -7.167 -2.289 -14.060 1.00 97.03 234 A 1 ATOM 1881 O OH . TYR A 0 234 . -7.494 -2.036 -16.412 1.00 97.03 234 A 1 ATOM 1882 C CZ . TYR A 0 234 . -7.935 -2.516 -15.219 1.00 97.03 234 A 1 ATOM 1883 N N . LEU A 0 235 . -11.825 -2.990 -9.013 1.00 96.82 235 A 1 ATOM 1884 C CA . LEU A 0 235 . -12.572 -3.461 -7.848 1.00 96.82 235 A 1 ATOM 1885 C C . LEU A 0 235 . -13.508 -4.586 -8.301 1.00 96.82 235 A 1 ATOM 1886 C CB . LEU A 0 235 . -13.340 -2.270 -7.243 1.00 96.82 235 A 1 ATOM 1887 O O . LEU A 0 235 . -14.286 -4.405 -9.238 1.00 96.82 235 A 1 ATOM 1888 C CG . LEU A 0 235 . -14.271 -2.622 -6.066 1.00 96.82 235 A 1 ATOM 1889 C CD1 . LEU A 0 235 . -13.517 -3.296 -4.923 1.00 96.82 235 A 1 ATOM 1890 C CD2 . LEU A 0 235 . -14.920 -1.338 -5.546 1.00 96.82 235 A 1 ATOM 1891 N N . ASN A 0 236 . -13.399 -5.762 -7.683 1.00 95.33 236 A 1 ATOM 1892 C CA . ASN A 0 236 . -14.137 -6.976 -8.048 1.00 95.33 236 A 1 ATOM 1893 C C . ASN A 0 236 . -14.068 -7.253 -9.563 1.00 95.33 236 A 1 ATOM 1894 C CB . ASN A 0 236 . -15.548 -6.913 -7.428 1.00 95.33 236 A 1 ATOM 1895 O O . ASN A 0 236 . -15.078 -7.449 -10.234 1.00 95.33 236 A 1 ATOM 1896 C CG . ASN A 0 236 . -15.488 -6.847 -5.909 1.00 95.33 236 A 1 ATOM 1897 N ND2 . ASN A 0 236 . -16.514 -6.339 -5.277 1.00 95.33 236 A 1 ATOM 1898 O OD1 . ASN A 0 236 . -14.507 -7.240 -5.298 1.00 95.33 236 A 1 ATOM 1899 N N . ASN A 0 237 . -12.843 -7.193 -10.103 1.00 93.79 237 A 1 ATOM 1900 C CA . ASN A 0 237 . -12.472 -7.286 -11.526 1.00 93.79 237 A 1 ATOM 1901 C C . ASN A 0 237 . -13.012 -6.184 -12.466 1.00 93.79 237 A 1 ATOM 1902 C CB . ASN A 0 237 . -12.737 -8.714 -12.038 1.00 93.79 237 A 1 ATOM 1903 O O . ASN A 0 237 . -12.578 -6.114 -13.615 1.00 93.79 237 A 1 ATOM 1904 C CG . ASN A 0 237 . -11.931 -9.748 -11.276 1.00 93.79 237 A 1 ATOM 1905 N ND2 . ASN A 0 237 . -12.522 -10.863 -10.917 1.00 93.79 237 A 1 ATOM 1906 O OD1 . ASN A 0 237 . -10.757 -9.563 -10.994 1.00 93.79 237 A 1 ATOM 1907 N N . ASN A 0 238 . -13.868 -5.275 -11.998 1.00 96.21 238 A 1 ATOM 1908 C CA . ASN A 0 238 . -14.375 -4.147 -12.780 1.00 96.21 238 A 1 ATOM 1909 C C . ASN A 0 238 . -13.445 -2.932 -12.654 1.00 96.21 238 A 1 ATOM 1910 C CB . ASN A 0 238 . -15.806 -3.826 -12.331 1.00 96.21 238 A 1 ATOM 1911 O O . ASN A 0 238 . -12.991 -2.603 -11.559 1.00 96.21 238 A 1 ATOM 1912 C CG . ASN A 0 238 . -16.749 -4.973 -12.635 1.00 96.21 238 A 1 ATOM 1913 N ND2 . ASN A 0 238 . -17.160 -5.730 -11.647 1.00 96.21 238 A 1 ATOM 1914 O OD1 . ASN A 0 238 . -17.092 -5.220 -13.776 1.00 96.21 238 A 1 ATOM 1915 N N . ARG A 0 239 . -13.156 -2.233 -13.758 1.00 96.44 239 A 1 ATOM 1916 C CA . ARG A 0 239 . -12.347 -1.002 -13.724 1.00 96.44 239 A 1 ATOM 1917 C C . ARG A 0 239 . -13.166 0.148 -13.131 1.00 96.44 239 A 1 ATOM 1918 C CB . ARG A 0 239 . -11.832 -0.663 -15.131 1.00 96.44 239 A 1 ATOM 1919 O O . ARG A 0 239 . -14.247 0.436 -13.635 1.00 96.44 239 A 1 ATOM 1920 C CG . ARG A 0 239 . -10.881 0.543 -15.096 1.00 96.44 239 A 1 ATOM 1921 C CD . ARG A 0 239 . -10.313 0.835 -16.486 1.00 96.44 239 A 1 ATOM 1922 N NE . ARG A 0 239 . -9.535 2.088 -16.478 1.00 96.44 239 A 1 ATOM 1923 N NH1 . ARG A 0 239 . -8.657 1.917 -18.591 1.00 96.44 239 A 1 ATOM 1924 N NH2 . ARG A 0 239 . -8.114 3.662 -17.307 1.00 96.44 239 A 1 ATOM 1925 C CZ . ARG A 0 239 . -8.775 2.548 -17.455 1.00 96.44 239 A 1 ATOM 1926 N N . ILE A 0 240 . -12.631 0.832 -12.120 1.00 97.00 240 A 1 ATOM 1927 C CA . ILE A 0 240 . -13.283 2.008 -11.523 1.00 97.00 240 A 1 ATOM 1928 C C . ILE A 0 240 . -12.930 3.303 -12.269 1.00 97.00 240 A 1 ATOM 1929 C CB . ILE A 0 240 . -13.035 2.109 -10.000 1.00 97.00 240 A 1 ATOM 1930 O O . ILE A 0 240 . -11.869 3.421 -12.889 1.00 97.00 240 A 1 ATOM 1931 C CG1 . ILE A 0 240 . -11.559 2.352 -9.619 1.00 97.00 240 A 1 ATOM 1932 C CG2 . ILE A 0 240 . -13.610 0.867 -9.295 1.00 97.00 240 A 1 ATOM 1933 C CD1 . ILE A 0 240 . -11.368 2.745 -8.147 1.00 97.00 240 A 1 ATOM 1934 N N . GLU A 0 241 . -13.821 4.291 -12.196 1.00 97.01 241 A 1 ATOM 1935 C CA . GLU A 0 241 . -13.585 5.639 -12.731 1.00 97.01 241 A 1 ATOM 1936 C C . GLU A 0 241 . -12.539 6.408 -11.901 1.00 97.01 241 A 1 ATOM 1937 C CB . GLU A 0 241 . -14.891 6.443 -12.754 1.00 97.01 241 A 1 ATOM 1938 O O . GLU A 0 241 . -12.587 6.423 -10.668 1.00 97.01 241 A 1 ATOM 1939 C CG . GLU A 0 241 . -15.961 5.914 -13.730 1.00 97.01 241 A 1 ATOM 1940 C CD . GLU A 0 241 . -17.322 6.600 -13.519 1.00 97.01 241 A 1 ATOM 1941 O OE1 . GLU A 0 241 . -18.262 6.360 -14.300 1.00 97.01 241 A 1 ATOM 1942 O OE2 . GLU A 0 241 . -17.466 7.329 -12.511 1.00 97.01 241 A 1 ATOM 1943 N N . SER A 0 242 . -11.622 7.108 -12.575 1.00 95.35 242 A 1 ATOM 1944 C CA . SER A 0 242 . -10.655 8.003 -11.926 1.00 95.35 242 A 1 ATOM 1945 C C . SER A 0 242 . -11.332 9.209 -11.260 1.00 95.35 242 A 1 ATOM 1946 C CB . SER A 0 242 . -9.586 8.465 -12.921 1.00 95.35 242 A 1 ATOM 1947 O O . SER A 0 242 . -12.365 9.693 -11.714 1.00 95.35 242 A 1 ATOM 1948 O OG . SER A 0 242 . -8.873 7.360 -13.452 1.00 95.35 242 A 1 ATOM 1949 N N . ARG A 0 243 . -10.726 9.713 -10.176 1.00 94.78 243 A 1 ATOM 1950 C CA . ARG A 0 243 . -11.213 10.818 -9.321 1.00 94.78 243 A 1 ATOM 1951 C C . ARG A 0 243 . -12.585 10.610 -8.649 1.00 94.78 243 A 1 ATOM 1952 C CB . ARG A 0 243 . -11.155 12.173 -10.056 1.00 94.78 243 A 1 ATOM 1953 O O . ARG A 0 243 . -13.080 11.539 -8.012 1.00 94.78 243 A 1 ATOM 1954 C CG . ARG A 0 243 . -9.767 12.568 -10.580 1.00 94.78 243 A 1 ATOM 1955 C CD . ARG A 0 243 . -9.823 14.022 -11.072 1.00 94.78 243 A 1 ATOM 1956 N NE . ARG A 0 243 . -8.534 14.479 -11.614 1.00 94.78 243 A 1 ATOM 1957 N NH1 . ARG A 0 243 . -9.058 16.689 -11.952 1.00 94.78 243 A 1 ATOM 1958 N NH2 . ARG A 0 243 . -7.084 15.898 -12.626 1.00 94.78 243 A 1 ATOM 1959 C CZ . ARG A 0 243 . -8.233 15.685 -12.058 1.00 94.78 243 A 1 ATOM 1960 N N . ARG A 0 244 . -13.184 9.417 -8.714 1.00 95.78 244 A 1 ATOM 1961 C CA . ARG A 0 244 . -14.441 9.084 -8.021 1.00 95.78 244 A 1 ATOM 1962 C C . ARG A 0 244 . -14.190 8.154 -6.834 1.00 95.78 244 A 1 ATOM 1963 C CB . ARG A 0 244 . -15.427 8.521 -9.054 1.00 95.78 244 A 1 ATOM 1964 O O . ARG A 0 244 . -13.384 7.234 -6.922 1.00 95.78 244 A 1 ATOM 1965 C CG . ARG A 0 244 . -16.821 8.202 -8.489 1.00 95.78 244 A 1 ATOM 1966 C CD . ARG A 0 244 . -17.723 7.803 -9.658 1.00 95.78 244 A 1 ATOM 1967 N NE . ARG A 0 244 . -19.113 7.516 -9.268 1.00 95.78 244 A 1 ATOM 1968 N NH1 . ARG A 0 244 . -19.935 7.323 -11.418 1.00 95.78 244 A 1 ATOM 1969 N NH2 . ARG A 0 244 . -21.301 7.039 -9.695 1.00 95.78 244 A 1 ATOM 1970 C CZ . ARG A 0 244 . -20.099 7.297 -10.127 1.00 95.78 244 A 1 ATOM 1971 N N . TYR A 0 245 . -14.896 8.398 -5.729 1.00 95.99 245 A 1 ATOM 1972 C CA . TYR A 0 245 . -14.900 7.507 -4.568 1.00 95.99 245 A 1 ATOM 1973 C C . TYR A 0 245 . -15.839 6.319 -4.803 1.00 95.99 245 A 1 ATOM 1974 C CB . TYR A 0 245 . -15.330 8.267 -3.305 1.00 95.99 245 A 1 ATOM 1975 O O . TYR A 0 245 . -17.026 6.518 -5.066 1.00 95.99 245 A 1 ATOM 1976 C CG . TYR A 0 245 . -14.363 9.331 -2.828 1.00 95.99 245 A 1 ATOM 1977 C CD1 . TYR A 0 245 . -13.177 8.953 -2.168 1.00 95.99 245 A 1 ATOM 1978 C CD2 . TYR A 0 245 . -14.659 10.695 -3.017 1.00 95.99 245 A 1 ATOM 1979 C CE1 . TYR A 0 245 . -12.291 9.937 -1.691 1.00 95.99 245 A 1 ATOM 1980 C CE2 . TYR A 0 245 . -13.778 11.682 -2.536 1.00 95.99 245 A 1 ATOM 1981 O OH . TYR A 0 245 . -11.739 12.250 -1.406 1.00 95.99 245 A 1 ATOM 1982 C CZ . TYR A 0 245 . -12.592 11.303 -1.872 1.00 95.99 245 A 1 ATOM 1983 N N . TYR A 0 246 . -15.317 5.107 -4.640 1.00 96.99 246 A 1 ATOM 1984 C CA . TYR A 0 246 . -16.076 3.856 -4.592 1.00 96.99 246 A 1 ATOM 1985 C C . TYR A 0 246 . -16.002 3.298 -3.173 1.00 96.99 246 A 1 ATOM 1986 C CB . TYR A 0 246 . -15.519 2.867 -5.623 1.00 96.99 246 A 1 ATOM 1987 O O . TYR A 0 246 . -14.925 3.301 -2.580 1.00 96.99 246 A 1 ATOM 1988 C CG . TYR A 0 246 . -15.846 3.253 -7.051 1.00 96.99 246 A 1 ATOM 1989 C CD1 . TYR A 0 246 . -16.898 2.605 -7.725 1.00 96.99 246 A 1 ATOM 1990 C CD2 . TYR A 0 246 . -15.123 4.278 -7.694 1.00 96.99 246 A 1 ATOM 1991 C CE1 . TYR A 0 246 . -17.239 2.994 -9.034 1.00 96.99 246 A 1 ATOM 1992 C CE2 . TYR A 0 246 . -15.473 4.681 -8.997 1.00 96.99 246 A 1 ATOM 1993 O OH . TYR A 0 246 . -16.910 4.424 -10.913 1.00 96.99 246 A 1 ATOM 1994 C CZ . TYR A 0 246 . -16.539 4.041 -9.665 1.00 96.99 246 A 1 ATOM 1995 N N . GLU A 0 247 . -17.136 2.897 -2.599 1.00 95.83 247 A 1 ATOM 1996 C CA . GLU A 0 247 . -17.166 2.295 -1.261 1.00 95.83 247 A 1 ATOM 1997 C C . GLU A 0 247 . -16.555 0.893 -1.320 1.00 95.83 247 A 1 ATOM 1998 C CB . GLU A 0 247 . -18.608 2.287 -0.722 1.00 95.83 247 A 1 ATOM 1999 O O . GLU A 0 247 . -16.813 0.163 -2.274 1.00 95.83 247 A 1 ATOM 2000 C CG . GLU A 0 247 . -18.659 2.117 0.804 1.00 95.83 247 A 1 ATOM 2001 C CD . GLU A 0 247 . -20.010 2.532 1.403 1.00 95.83 247 A 1 ATOM 2002 O OE1 . GLU A 0 247 . -20.525 1.842 2.306 1.00 95.83 247 A 1 ATOM 2003 O OE2 . GLU A 0 247 . -20.534 3.632 1.081 1.00 95.83 247 A 1 ATOM 2004 N N . LEU A 0 248 . -15.737 0.547 -0.326 1.00 95.56 248 A 1 ATOM 2005 C CA . LEU A 0 248 . -15.171 -0.788 -0.164 1.00 95.56 248 A 1 ATOM 2006 C C . LEU A 0 248 . -15.901 -1.516 0.959 1.00 95.56 248 A 1 ATOM 2007 C CB . LEU A 0 248 . -13.668 -0.701 0.133 1.00 95.56 248 A 1 ATOM 2008 O O . LEU A 0 248 . -16.027 -0.995 2.071 1.00 95.56 248 A 1 ATOM 2009 C CG . LEU A 0 248 . -12.804 -0.245 -1.052 1.00 95.56 248 A 1 ATOM 2010 C CD1 . LEU A 0 248 . -11.366 -0.052 -0.568 1.00 95.56 248 A 1 ATOM 2011 C CD2 . LEU A 0 248 . -12.796 -1.267 -2.187 1.00 95.56 248 A 1 ATOM 2012 N N . LEU A 0 249 . -16.352 -2.723 0.650 1.00 93.85 249 A 1 ATOM 2013 C CA . LEU A 0 249 . -17.007 -3.638 1.569 1.00 93.85 249 A 1 ATOM 2014 C C . LEU A 0 249 . -16.023 -4.715 2.049 1.00 93.85 249 A 1 ATOM 2015 C CB . LEU A 0 249 . -18.257 -4.219 0.877 1.00 93.85 249 A 1 ATOM 2016 O O . LEU A 0 249 . -14.859 -4.777 1.647 1.00 93.85 249 A 1 ATOM 2017 C CG . LEU A 0 249 . -19.273 -3.161 0.396 1.00 93.85 249 A 1 ATOM 2018 C CD1 . LEU A 0 249 . -20.477 -3.855 -0.243 1.00 93.85 249 A 1 ATOM 2019 C CD2 . LEU A 0 249 . -19.794 -2.274 1.533 1.00 93.85 249 A 1 ATOM 2020 N N . GLU A 0 250 . -16.488 -5.562 2.958 1.00 92.75 250 A 1 ATOM 2021 C CA . GLU A 0 250 . -15.724 -6.713 3.428 1.00 92.75 250 A 1 ATOM 2022 C C . GLU A 0 250 . -15.692 -7.812 2.358 1.00 92.75 250 A 1 ATOM 2023 C CB . GLU A 0 250 . -16.308 -7.219 4.752 1.00 92.75 250 A 1 ATOM 2024 O O . GLU A 0 250 . -16.666 -8.042 1.644 1.00 92.75 250 A 1 ATOM 2025 C CG . GLU A 0 250 . -16.199 -6.139 5.843 1.00 92.75 250 A 1 ATOM 2026 C CD . GLU A 0 250 . -16.864 -6.555 7.157 1.00 92.75 250 A 1 ATOM 2027 O OE1 . GLU A 0 250 . -16.301 -6.192 8.214 1.00 92.75 250 A 1 ATOM 2028 O OE2 . GLU A 0 250 . -17.934 -7.194 7.098 1.00 92.75 250 A 1 ATOM 2029 N N . LYS A 0 251 . -14.547 -8.491 2.258 1.00 94.05 251 A 1 ATOM 2030 C CA . LYS A 0 251 . -14.202 -9.516 1.260 1.00 94.05 251 A 1 ATOM 2031 C C . LYS A 0 251 . -14.115 -9.006 -0.200 1.00 94.05 251 A 1 ATOM 2032 C CB . LYS A 0 251 . -15.025 -10.813 1.490 1.00 94.05 251 A 1 ATOM 2033 O O . LYS A 0 251 . -13.893 -9.810 -1.104 1.00 94.05 251 A 1 ATOM 2034 C CG . LYS A 0 251 . -15.053 -11.243 2.980 1.00 94.05 251 A 1 ATOM 2035 C CD . LYS A 0 251 . -15.558 -12.674 3.254 1.00 94.05 251 A 1 ATOM 2036 C CE . LYS A 0 251 . -15.619 -12.923 4.777 1.00 94.05 251 A 1 ATOM 2037 N NZ . LYS A 0 251 . -15.803 -14.354 5.141 1.00 94.05 251 A 1 ATOM 2038 N N . ASP A 0 252 . -14.166 -7.687 -0.430 1.00 96.35 252 A 1 ATOM 2039 C CA . ASP A 0 252 . -13.891 -7.051 -1.734 1.00 96.35 252 A 1 ATOM 2040 C C . ASP A 0 252 . -12.445 -7.279 -2.213 1.00 96.35 252 A 1 ATOM 2041 C CB . ASP A 0 252 . -14.134 -5.526 -1.680 1.00 96.35 252 A 1 ATOM 2042 O O . ASP A 0 252 . -11.492 -7.234 -1.427 1.00 96.35 252 A 1 ATOM 2043 C CG . ASP A 0 252 . -15.549 -5.057 -2.040 1.00 96.35 252 A 1 ATOM 2044 O OD1 . ASP A 0 252 . -16.339 -5.857 -2.588 1.00 96.35 252 A 1 ATOM 2045 O OD2 . ASP A 0 252 . -15.801 -3.844 -1.864 1.00 96.35 252 A 1 ATOM 2046 N N . VAL A 0 253 . -12.271 -7.441 -3.532 1.00 96.10 253 A 1 ATOM 2047 C CA . VAL A 0 253 . -10.983 -7.696 -4.199 1.00 96.10 253 A 1 ATOM 2048 C C . VAL A 0 253 . -10.532 -6.485 -5.020 1.00 96.10 253 A 1 ATOM 2049 C CB . VAL A 0 253 . -11.042 -8.950 -5.096 1.00 96.10 253 A 1 ATOM 2050 O O . VAL A 0 253 . -11.170 -6.100 -6.000 1.00 96.10 253 A 1 ATOM 2051 C CG1 . VAL A 0 253 . -9.638 -9.312 -5.610 1.00 96.10 253 A 1 ATOM 2052 C CG2 . VAL A 0 253 . -11.604 -10.174 -4.362 1.00 96.10 253 A 1 ATOM 2053 N N . ILE A 0 254 . -9.376 -5.919 -4.673 1.00 96.84 254 A 1 ATOM 2054 C CA . ILE A 0 254 . -8.771 -4.751 -5.324 1.00 96.84 254 A 1 ATOM 2055 C C . ILE A 0 254 . -7.528 -5.162 -6.126 1.00 96.84 254 A 1 ATOM 2056 C CB . ILE A 0 254 . -8.431 -3.653 -4.292 1.00 96.84 254 A 1 ATOM 2057 O O . ILE A 0 254 . -6.689 -5.942 -5.662 1.00 96.84 254 A 1 ATOM 2058 C CG1 . ILE A 0 254 . -9.617 -3.293 -3.368 1.00 96.84 254 A 1 ATOM 2059 C CG2 . ILE A 0 254 . -7.954 -2.386 -5.029 1.00 96.84 254 A 1 ATOM 2060 C CD1 . ILE A 0 254 . -9.176 -2.505 -2.131 1.00 96.84 254 A 1 ATOM 2061 N N . LYS A 0 255 . -7.364 -4.593 -7.326 1.00 96.02 255 A 1 ATOM 2062 C CA . LYS A 0 255 . -6.223 -4.839 -8.222 1.00 96.02 255 A 1 ATOM 2063 C C . LYS A 0 255 . -5.774 -3.548 -8.915 1.00 96.02 255 A 1 ATOM 2064 C CB . LYS A 0 255 . -6.640 -5.958 -9.186 1.00 96.02 255 A 1 ATOM 2065 O O . LYS A 0 255 . -6.587 -2.707 -9.286 1.00 96.02 255 A 1 ATOM 2066 C CG . LYS A 0 255 . -5.524 -6.530 -10.068 1.00 96.02 255 A 1 ATOM 2067 C CD . LYS A 0 255 . -6.119 -7.707 -10.855 1.00 96.02 255 A 1 ATOM 2068 C CE . LYS A 0 255 . -5.059 -8.504 -11.612 1.00 96.02 255 A 1 ATOM 2069 N NZ . LYS A 0 255 . -5.612 -9.818 -12.016 1.00 96.02 255 A 1 ATOM 2070 N N . PHE A 0 256 . -4.462 -3.381 -9.084 1.00 96.19 256 A 1 ATOM 2071 C CA . PHE A 0 256 . -3.845 -2.105 -9.477 1.00 96.19 256 A 1 ATOM 2072 C C . PHE A 0 256 . -3.114 -2.217 -10.821 1.00 96.19 256 A 1 ATOM 2073 C CB . PHE A 0 256 . -2.923 -1.653 -8.337 1.00 96.19 256 A 1 ATOM 2074 O O . PHE A 0 256 . -2.033 -2.811 -10.908 1.00 96.19 256 A 1 ATOM 2075 C CG . PHE A 0 256 . -3.654 -1.391 -7.031 1.00 96.19 256 A 1 ATOM 2076 C CD1 . PHE A 0 256 . -4.569 -0.326 -6.936 1.00 96.19 256 A 1 ATOM 2077 C CD2 . PHE A 0 256 . -3.452 -2.227 -5.916 1.00 96.19 256 A 1 ATOM 2078 C CE1 . PHE A 0 256 . -5.228 -0.064 -5.726 1.00 96.19 256 A 1 ATOM 2079 C CE2 . PHE A 0 256 . -4.125 -1.977 -4.708 1.00 96.19 256 A 1 ATOM 2080 C CZ . PHE A 0 256 . -5.009 -0.890 -4.612 1.00 96.19 256 A 1 ATOM 2081 N N . GLY A 0 257 . -3.697 -1.665 -11.889 1.00 94.14 257 A 1 ATOM 2082 C CA . GLY A 0 257 . -3.233 -1.872 -13.264 1.00 94.14 257 A 1 ATOM 2083 C C . GLY A 0 257 . -3.052 -3.359 -13.606 1.00 94.14 257 A 1 ATOM 2084 O O . GLY A 0 257 . -3.804 -4.219 -13.157 1.00 94.14 257 A 1 ATOM 2085 N N . PHE A 0 258 . -1.987 -3.681 -14.342 1.00 93.95 258 A 1 ATOM 2086 C CA . PHE A 0 258 . -1.625 -5.055 -14.721 1.00 93.95 258 A 1 ATOM 2087 C C . PHE A 0 258 . -0.835 -5.817 -13.636 1.00 93.95 258 A 1 ATOM 2088 C CB . PHE A 0 258 . -0.916 -5.027 -16.084 1.00 93.95 258 A 1 ATOM 2089 O O . PHE A 0 258 . -0.017 -6.682 -13.943 1.00 93.95 258 A 1 ATOM 2090 C CG . PHE A 0 258 . -1.670 -4.251 -17.150 1.00 93.95 258 A 1 ATOM 2091 C CD1 . PHE A 0 258 . -3.006 -4.584 -17.451 1.00 93.95 258 A 1 ATOM 2092 C CD2 . PHE A 0 258 . -1.051 -3.180 -17.823 1.00 93.95 258 A 1 ATOM 2093 C CE1 . PHE A 0 258 . -3.723 -3.841 -18.405 1.00 93.95 258 A 1 ATOM 2094 C CE2 . PHE A 0 258 . -1.767 -2.446 -18.785 1.00 93.95 258 A 1 ATOM 2095 C CZ . PHE A 0 258 . -3.104 -2.770 -19.070 1.00 93.95 258 A 1 ATOM 2096 N N . SER A 0 259 . -1.028 -5.475 -12.359 1.00 93.03 259 A 1 ATOM 2097 C CA . SER A 0 259 . -0.382 -6.147 -11.227 1.00 93.03 259 A 1 ATOM 2098 C C . SER A 0 259 . -0.779 -7.626 -11.126 1.00 93.03 259 A 1 ATOM 2099 C CB . SER A 0 259 . -0.763 -5.411 -9.938 1.00 93.03 259 A 1 ATOM 2100 O O . SER A 0 259 . -1.958 -7.967 -11.165 1.00 93.03 259 A 1 ATOM 2101 O OG . SER A 0 259 . -0.332 -6.091 -8.776 1.00 93.03 259 A 1 ATOM 2102 N N . THR A 0 260 . 0.207 -8.499 -10.885 1.00 92.82 260 A 1 ATOM 2103 C CA . THR A 0 260 . -0.013 -9.904 -10.464 1.00 92.82 260 A 1 ATOM 2104 C C . THR A 0 260 . -0.335 -10.051 -8.972 1.00 92.82 260 A 1 ATOM 2105 C CB . THR A 0 260 . 1.187 -10.808 -10.796 1.00 92.82 260 A 1 ATOM 2106 O O . THR A 0 260 . -0.512 -11.169 -8.493 1.00 92.82 260 A 1 ATOM 2107 C CG2 . THR A 0 260 . 1.449 -10.901 -12.297 1.00 92.82 260 A 1 ATOM 2108 O OG1 . THR A 0 260 . 2.382 -10.312 -10.222 1.00 92.82 260 A 1 ATOM 2109 N N . ARG A 0 261 . -0.364 -8.939 -8.223 1.00 94.15 261 A 1 ATOM 2110 C CA . ARG A 0 261 . -0.891 -8.883 -6.856 1.00 94.15 261 A 1 ATOM 2111 C C . ARG A 0 261 . -2.335 -8.406 -6.846 1.00 94.15 261 A 1 ATOM 2112 C CB . ARG A 0 261 . -0.080 -7.974 -5.923 1.00 94.15 261 A 1 ATOM 2113 O O . ARG A 0 261 . -2.635 -7.378 -7.462 1.00 94.15 261 A 1 ATOM 2114 C CG . ARG A 0 261 . 1.385 -8.366 -5.723 1.00 94.15 261 A 1 ATOM 2115 C CD . ARG A 0 261 . 1.980 -7.377 -4.711 1.00 94.15 261 A 1 ATOM 2116 N NE . ARG A 0 261 . 3.434 -7.550 -4.513 1.00 94.15 261 A 1 ATOM 2117 N NH1 . ARG A 0 261 . 3.807 -5.489 -3.568 1.00 94.15 261 A 1 ATOM 2118 N NH2 . ARG A 0 261 . 5.528 -6.866 -3.892 1.00 94.15 261 A 1 ATOM 2119 C CZ . ARG A 0 261 . 4.247 -6.642 -3.992 1.00 94.15 261 A 1 ATOM 2120 N N . GLU A 0 262 . -3.139 -9.103 -6.062 1.00 95.20 262 A 1 ATOM 2121 C CA . GLU A 0 262 . -4.529 -8.804 -5.716 1.00 95.20 262 A 1 ATOM 2122 C C . GLU A 0 262 . -4.618 -8.593 -4.201 1.00 95.20 262 A 1 ATOM 2123 C CB . GLU A 0 262 . -5.423 -9.958 -6.198 1.00 95.20 262 A 1 ATOM 2124 O O . GLU A 0 262 . -3.782 -9.099 -3.449 1.00 95.20 262 A 1 ATOM 2125 C CG . GLU A 0 262 . -5.641 -9.857 -7.719 1.00 95.20 262 A 1 ATOM 2126 C CD . GLU A 0 262 . -5.824 -11.191 -8.457 1.00 95.20 262 A 1 ATOM 2127 O OE1 . GLU A 0 262 . -5.821 -11.118 -9.711 1.00 95.20 262 A 1 ATOM 2128 O OE2 . GLU A 0 262 . -5.872 -12.260 -7.819 1.00 95.20 262 A 1 ATOM 2129 N N . TYR A 0 263 . -5.582 -7.793 -3.755 1.00 96.01 263 A 1 ATOM 2130 C CA . TYR A 0 263 . -5.691 -7.354 -2.368 1.00 96.01 263 A 1 ATOM 2131 C C . TYR A 0 263 . -7.126 -7.535 -1.881 1.00 96.01 263 A 1 ATOM 2132 C CB . TYR A 0 263 . -5.256 -5.886 -2.261 1.00 96.01 263 A 1 ATOM 2133 O O . TYR A 0 263 . -8.026 -6.912 -2.434 1.00 96.01 263 A 1 ATOM 2134 C CG . TYR A 0 263 . -3.784 -5.619 -2.516 1.00 96.01 263 A 1 ATOM 2135 C CD1 . TYR A 0 263 . -2.910 -5.430 -1.430 1.00 96.01 263 A 1 ATOM 2136 C CD2 . TYR A 0 263 . -3.288 -5.540 -3.832 1.00 96.01 263 A 1 ATOM 2137 C CE1 . TYR A 0 263 . -1.552 -5.143 -1.649 1.00 96.01 263 A 1 ATOM 2138 C CE2 . TYR A 0 263 . -1.916 -5.311 -4.058 1.00 96.01 263 A 1 ATOM 2139 O OH . TYR A 0 263 . 0.284 -4.864 -3.138 1.00 96.01 263 A 1 ATOM 2140 C CZ . TYR A 0 263 . -1.046 -5.102 -2.964 1.00 96.01 263 A 1 ATOM 2141 N N . VAL A 0 264 . -7.336 -8.358 -0.853 1.00 95.29 264 A 1 ATOM 2142 C CA . VAL A 0 264 . -8.657 -8.565 -0.242 1.00 95.29 264 A 1 ATOM 2143 C C . VAL A 0 264 . -8.789 -7.686 0.998 1.00 95.29 264 A 1 ATOM 2144 C CB . VAL A 0 264 . -8.946 -10.046 0.069 1.00 95.29 264 A 1 ATOM 2145 O O . VAL A 0 264 . -7.877 -7.634 1.831 1.00 95.29 264 A 1 ATOM 2146 C CG1 . VAL A 0 264 . -10.403 -10.250 0.501 1.00 95.29 264 A 1 ATOM 2147 C CG2 . VAL A 0 264 . -8.708 -10.932 -1.162 1.00 95.29 264 A 1 ATOM 2148 N N . VAL A 0 265 . -9.908 -6.975 1.110 1.00 94.72 265 A 1 ATOM 2149 C CA . VAL A 0 265 . -10.237 -6.114 2.253 1.00 94.72 265 A 1 ATOM 2150 C C . VAL A 0 265 . -11.044 -6.918 3.272 1.00 94.72 265 A 1 ATOM 2151 C CB . VAL A 0 265 . -11.058 -4.895 1.788 1.00 94.72 265 A 1 ATOM 2152 O O . VAL A 0 265 . -12.106 -7.420 2.929 1.00 94.72 265 A 1 ATOM 2153 C CG1 . VAL A 0 265 . -11.217 -3.905 2.941 1.00 94.72 265 A 1 ATOM 2154 C CG2 . VAL A 0 265 . -10.417 -4.127 0.628 1.00 94.72 265 A 1 ATOM 2155 N N . MET A 0 266 . -10.585 -7.044 4.520 1.00 93.64 266 A 1 ATOM 2156 C CA . MET A 0 266 . -11.336 -7.741 5.584 1.00 93.64 266 A 1 ATOM 2157 C C . MET A 0 266 . -11.192 -7.014 6.927 1.00 93.64 266 A 1 ATOM 2158 C CB . MET A 0 266 . -10.917 -9.225 5.686 1.00 93.64 266 A 1 ATOM 2159 O O . MET A 0 266 . -10.267 -6.217 7.122 1.00 93.64 266 A 1 ATOM 2160 C CG . MET A 0 266 . -11.137 -9.981 4.364 1.00 93.64 266 A 1 ATOM 2161 S SD . MET A 0 266 . -11.053 -11.792 4.392 1.00 93.64 266 A 1 ATOM 2162 C CE . MET A 0 266 . -9.335 -12.081 4.884 1.00 93.64 266 A 1 ATOM 2163 N N . THR A 0 267 . -12.110 -7.259 7.859 1.00 91.76 267 A 1 ATOM 2164 C CA . THR A 0 267 . -12.035 -6.740 9.232 1.00 91.76 267 A 1 ATOM 2165 C C . THR A 0 267 . -11.653 -7.843 10.209 1.00 91.76 267 A 1 ATOM 2166 C CB . THR A 0 267 . -13.345 -6.084 9.688 1.00 91.76 267 A 1 ATOM 2167 O O . THR A 0 267 . -11.886 -9.027 9.972 1.00 91.76 267 A 1 ATOM 2168 C CG2 . THR A 0 267 . -13.690 -4.865 8.836 1.00 91.76 267 A 1 ATOM 2169 O OG1 . THR A 0 267 . -14.365 -7.047 9.694 1.00 91.76 267 A 1 ATOM 2170 N N . SER A 0 268 . -11.103 -7.442 11.358 1.00 85.89 268 A 1 ATOM 2171 C CA . SER A 0 268 . -10.704 -8.368 12.422 1.00 85.89 268 A 1 ATOM 2172 C C . SER A 0 268 . -11.822 -9.235 12.997 1.00 85.89 268 A 1 ATOM 2173 C CB . SER A 0 268 . -10.093 -7.581 13.580 1.00 85.89 268 A 1 ATOM 2174 O O . SER A 0 268 . -11.509 -10.168 13.728 1.00 85.89 268 A 1 ATOM 2175 O OG . SER A 0 268 . -11.013 -6.633 14.097 1.00 85.89 268 A 1 ATOM 2176 N N . GLU A 0 269 . -13.079 -8.883 12.732 1.00 83.42 269 A 1 ATOM 2177 C CA . GLU A 0 269 . -14.263 -9.652 13.113 1.00 83.42 269 A 1 ATOM 2178 C C . GLU A 0 269 . -14.443 -10.798 12.102 1.00 83.42 269 A 1 ATOM 2179 C CB . GLU A 0 269 . -15.452 -8.673 13.246 1.00 83.42 269 A 1 ATOM 2180 O O . GLU A 0 269 . -14.246 -11.956 12.465 1.00 83.42 269 A 1 ATOM 2181 C CG . GLU A 0 269 . -15.278 -7.775 14.495 1.00 83.42 269 A 1 ATOM 2182 C CD . GLU A 0 269 . -16.011 -6.420 14.438 1.00 83.42 269 A 1 ATOM 2183 O OE1 . GLU A 0 269 . -15.333 -5.394 14.705 1.00 83.42 269 A 1 ATOM 2184 O OE2 . GLU A 0 269 . -17.232 -6.399 14.178 1.00 83.42 269 A 1 ATOM 2185 N N . THR A 0 270 . -14.601 -10.482 10.807 1.00 79.34 270 A 1 ATOM 2186 C CA . THR A 0 270 . -14.707 -11.488 9.724 1.00 79.34 270 A 1 ATOM 2187 C C . THR A 0 270 . -13.521 -12.455 9.619 1.00 79.34 270 A 1 ATOM 2188 C CB . THR A 0 270 . -14.882 -10.806 8.356 1.00 79.34 270 A 1 ATOM 2189 O O . THR A 0 270 . -13.692 -13.589 9.179 1.00 79.34 270 A 1 ATOM 2190 C CG2 . THR A 0 270 . -16.205 -10.044 8.249 1.00 79.34 270 A 1 ATOM 2191 O OG1 . THR A 0 270 . -13.825 -9.905 8.063 1.00 79.34 270 A 1 ATOM 2192 N N . ASP A 0 271 . -12.323 -12.032 10.038 1.00 75.40 271 A 1 ATOM 2193 C CA . ASP A 0 271 . -11.119 -12.872 10.057 1.00 75.40 271 A 1 ATOM 2194 C C . ASP A 0 271 . -11.209 -14.063 11.039 1.00 75.40 271 A 1 ATOM 2195 C CB . ASP A 0 271 . -9.916 -12.011 10.472 1.00 75.40 271 A 1 ATOM 2196 O O . ASP A 0 271 . -10.463 -15.034 10.892 1.00 75.40 271 A 1 ATOM 2197 C CG . ASP A 0 271 . -9.420 -10.994 9.443 1.00 75.40 271 A 1 ATOM 2198 O OD1 . ASP A 0 271 . -9.487 -11.202 8.220 1.00 75.40 271 A 1 ATOM 2199 O OD2 . ASP A 0 271 . -8.741 -10.035 9.878 1.00 75.40 271 A 1 ATOM 2200 N N . MET A 0 272 . -12.060 -13.980 12.071 1.00 69.27 272 A 1 ATOM 2201 C CA . MET A 0 272 . -12.208 -15.034 13.086 1.00 69.27 272 A 1 ATOM 2202 C C . MET A 0 272 . -13.252 -16.086 12.697 1.00 69.27 272 A 1 ATOM 2203 C CB . MET A 0 272 . -12.538 -14.418 14.455 1.00 69.27 272 A 1 ATOM 2204 O O . MET A 0 272 . -13.037 -17.271 12.955 1.00 69.27 272 A 1 ATOM 2205 C CG . MET A 0 272 . -11.350 -13.616 15.000 1.00 69.27 272 A 1 ATOM 2206 S SD . MET A 0 272 . -11.511 -13.086 16.730 1.00 69.27 272 A 1 ATOM 2207 C CE . MET A 0 272 . -9.823 -12.507 17.011 1.00 69.27 272 A 1 ATOM 2208 N N . ASP A 0 273 . -14.339 -15.669 12.045 1.00 71.45 273 A 1 ATOM 2209 C CA . ASP A 0 273 . -15.444 -16.560 11.668 1.00 71.45 273 A 1 ATOM 2210 C C . ASP A 0 273 . -15.005 -17.612 10.635 1.00 71.45 273 A 1 ATOM 2211 C CB . ASP A 0 273 . -16.619 -15.730 11.126 1.00 71.45 273 A 1 ATOM 2212 O O . ASP A 0 273 . -15.293 -18.794 10.796 1.00 71.45 273 A 1 ATOM 2213 C CG . ASP A 0 273 . -17.194 -14.723 12.131 1.00 71.45 273 A 1 ATOM 2214 O OD1 . ASP A 0 273 . -17.260 -15.051 13.338 1.00 71.45 273 A 1 ATOM 2215 O OD2 . ASP A 0 273 . -17.578 -13.625 11.669 1.00 71.45 273 A 1 ATOM 2216 N N . ASP A 0 274 . -14.215 -17.214 9.628 1.00 64.91 274 A 1 ATOM 2217 C CA . ASP A 0 274 . -13.666 -18.118 8.597 1.00 64.91 274 A 1 ATOM 2218 C C . ASP A 0 274 . -12.577 -19.087 9.140 1.00 64.91 274 A 1 ATOM 2219 C CB . ASP A 0 274 . -13.102 -17.293 7.415 1.00 64.91 274 A 1 ATOM 2220 O O . ASP A 0 274 . -11.996 -19.859 8.374 1.00 64.91 274 A 1 ATOM 2221 C CG . ASP A 0 274 . -14.106 -16.575 6.497 1.00 64.91 274 A 1 ATOM 2222 O OD1 . ASP A 0 274 . -15.346 -16.685 6.627 1.00 64.91 274 A 1 ATOM 2223 O OD2 . ASP A 0 274 . -13.648 -15.852 5.579 1.00 64.91 274 A 1 ATOM 2224 N N . SER A 0 275 . -12.265 -19.038 10.445 1.00 61.42 275 A 1 ATOM 2225 C CA . SER A 0 275 . -11.231 -19.851 11.114 1.00 61.42 275 A 1 ATOM 2226 C C . SER A 0 275 . -11.784 -20.856 12.145 1.00 61.42 275 A 1 ATOM 2227 C CB . SER A 0 275 . -10.184 -18.948 11.787 1.00 61.42 275 A 1 ATOM 2228 O O . SER A 0 275 . -10.992 -21.420 12.905 1.00 61.42 275 A 1 ATOM 2229 O OG . SER A 0 275 . -9.537 -18.072 10.877 1.00 61.42 275 A 1 ATOM 2230 N N . SER A 0 276 . -13.110 -21.053 12.202 1.00 45.28 276 A 1 ATOM 2231 C CA . SER A 0 276 . -13.817 -21.889 13.197 1.00 45.28 276 A 1 ATOM 2232 C C . SER A 0 276 . -14.501 -23.117 12.589 1.00 45.28 276 A 1 ATOM 2233 C CB . SER A 0 276 . -14.846 -21.050 13.952 1.00 45.28 276 A 1 ATOM 2234 O O . SER A 0 276 . -14.446 -24.176 13.252 1.00 45.28 276 A 1 ATOM 2235 O OG . SER A 0 276 . -14.199 -19.972 14.607 1.00 45.28 276 A 1 ATOM 2236 O OXT . SER A 0 276 . -15.093 -22.979 11.498 1.00 45.28 276 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 73.01 # loop_ _atom_type.symbol C N O S #