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 ILE 0 2 PRO 0 3 LYS 0 4 LEU 0 5 SER 0 6 SER 0 7 PHE 0 8 SER 0 9 TYR 0 10 TYR 0 11 SER 0 12 LEU 0 13 LEU 0 14 PRO 0 15 ASP 0 16 PHE 0 17 PRO 0 18 SER 0 19 THR 0 20 ARG 0 21 LEU 0 22 LEU 0 23 ARG 0 24 PHE 0 25 GLY 0 26 THR 0 27 SER 0 28 LEU 0 29 ALA 0 30 GLN 0 31 LEU 0 32 CYS 0 33 ARG 0 34 LYS 0 35 SER 0 36 SER 0 37 ASN 0 38 GLN 0 39 SER 0 40 GLU 0 41 LYS 0 42 VAL 0 43 SER 0 44 ASN 0 45 TYR 0 46 GLY 0 47 ALA 0 48 ALA 0 49 ALA 0 50 THR 0 51 ARG 0 52 LEU 0 53 ARG 0 54 PHE 0 55 PRO 0 56 VAL 0 57 SER 0 58 SER 0 59 ARG 0 60 PRO 0 61 ILE 0 62 ARG 0 63 LEU 0 64 LYS 0 65 ARG 0 66 ALA 0 67 GLU 0 68 GLY 0 69 VAL 0 70 GLY 0 71 GLY 0 72 GLY 0 73 VAL 0 74 THR 0 75 GLY 0 76 ARG 0 77 MET 0 78 MET 0 79 LEU 0 80 LEU 0 81 ARG 0 82 ARG 0 83 TYR 0 84 VAL 0 85 SER 0 86 LYS 0 87 LEU 0 88 LEU 0 89 ASP 0 90 ASP 0 91 GLU 0 92 ARG 0 93 ILE 0 94 GLU 0 95 LEU 0 96 PRO 0 97 TRP 0 98 SER 0 99 HIS 0 100 ALA 0 101 ILE 0 102 GLU 0 103 THR 0 104 ARG 0 105 LEU 0 106 TYR 0 107 ALA 0 108 GLU 0 109 ARG 0 110 LEU 0 111 ILE 0 112 GLN 0 113 GLU 0 114 GLY 0 115 ILE 0 116 LEU 0 117 ALA 0 118 SER 0 119 ALA 0 120 GLU 0 121 GLN 0 122 ASP 0 123 LEU 0 124 VAL 0 125 SER 0 126 LEU 0 127 PHE 0 128 GLU 0 129 LEU 0 130 TRP 0 131 LYS 0 132 ASN 0 133 SER 0 134 LYS 0 135 GLU 0 136 PRO 0 137 GLU 0 138 ILE 0 139 ASN 0 140 ASP 0 141 LYS 0 142 LEU 0 143 ASN 0 144 LEU 0 145 GLY 0 146 ILE 0 147 LEU 0 148 GLU 0 149 LEU 0 150 SER 0 151 VAL 0 152 PHE 0 153 TRP 0 154 LEU 0 155 THR 0 156 GLU 0 157 GLU 0 158 ARG 0 159 LEU 0 160 VAL 0 161 GLU 0 162 LYS 0 163 LEU 0 164 PHE 0 165 LYS 0 166 VAL 0 167 PHE 0 168 VAL 0 169 PRO 0 170 ARG 0 171 TYR 0 172 ARG 0 173 PHE 0 174 TYR 0 175 GLY 0 176 ARG 0 177 SER 0 178 TYR 0 179 THR 0 180 SER 0 181 LEU 0 182 PHE 0 183 GLN 0 184 ILE 0 185 PHE 0 186 PRO 0 187 PRO 0 188 VAL 0 189 TYR 0 190 PRO 0 191 ILE 0 192 LYS 0 193 PRO 0 194 CYS 0 195 GLY 0 196 THR 0 197 LYS 0 198 SER 0 199 PHE 0 200 GLY 0 201 ILE 0 202 LEU 0 203 GLU 0 204 LEU 0 205 HIS 0 206 GLY 0 207 ASN 0 208 PRO 0 209 TRP 0 210 PRO 0 211 PRO 0 212 VAL 0 213 HIS 0 214 GLY 0 215 HIS 0 216 GLY 0 217 ILE 0 218 ALA 0 219 GLY 0 220 ARG 0 221 SER 0 222 LEU 0 223 ASN 0 224 PRO 0 225 GLU 0 226 PRO 0 227 PHE 0 228 GLN 0 229 ASP 0 230 ARG 0 231 TYR 0 232 LEU 0 233 ILE 0 234 ASN 0 235 VAL 0 236 LEU 0 237 LEU 0 238 ASP 0 239 ALA 0 240 ALA 0 241 ARG 0 242 GLU 0 243 SER 0 244 SER 0 245 VAL 0 246 LYS 0 247 LYS 0 248 ASN 0 249 CYS 0 250 THR 0 251 LEU 0 252 PRO 0 253 LYS 0 254 SER 0 255 SER 0 256 PRO 0 257 ILE 0 258 VAL 0 259 ILE 0 260 ASP 0 261 TYR 0 262 GLU 0 263 LEU 0 264 ARG 0 265 PRO 0 266 ILE 0 267 ASN # 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 . ILE A 0 1 . 41.942 18.029 15.231 1.00 39.41 1 A 1 ATOM 2 C CA . ILE A 0 1 . 40.586 18.633 15.206 1.00 39.41 1 A 1 ATOM 3 C C . ILE A 0 1 . 40.627 19.798 14.220 1.00 39.41 1 A 1 ATOM 4 C CB . ILE A 0 1 . 40.142 19.112 16.615 1.00 39.41 1 A 1 ATOM 5 O O . ILE A 0 1 . 41.249 20.804 14.553 1.00 39.41 1 A 1 ATOM 6 C CG1 . ILE A 0 1 . 40.192 17.961 17.650 1.00 39.41 1 A 1 ATOM 7 C CG2 . ILE A 0 1 . 38.722 19.704 16.554 1.00 39.41 1 A 1 ATOM 8 C CD1 . ILE A 0 1 . 40.056 18.429 19.106 1.00 39.41 1 A 1 ATOM 9 N N . PRO A 0 2 . 40.100 19.669 12.991 1.00 38.91 2 A 1 ATOM 10 C CA . PRO A 0 2 . 40.074 20.787 12.057 1.00 38.91 2 A 1 ATOM 11 C C . PRO A 0 2 . 38.938 21.748 12.441 1.00 38.91 2 A 1 ATOM 12 C CB . PRO A 0 2 . 39.931 20.156 10.674 1.00 38.91 2 A 1 ATOM 13 O O . PRO A 0 2 . 37.860 21.326 12.858 1.00 38.91 2 A 1 ATOM 14 C CG . PRO A 0 2 . 39.112 18.894 10.949 1.00 38.91 2 A 1 ATOM 15 C CD . PRO A 0 2 . 39.441 18.510 12.397 1.00 38.91 2 A 1 ATOM 16 N N . LYS A 0 3 . 39.225 23.050 12.378 1.00 42.36 3 A 1 ATOM 17 C CA . LYS A 0 3 . 38.342 24.144 12.799 1.00 42.36 3 A 1 ATOM 18 C C . LYS A 0 3 . 37.170 24.283 11.817 1.00 42.36 3 A 1 ATOM 19 C CB . LYS A 0 3 . 39.162 25.448 12.885 1.00 42.36 3 A 1 ATOM 20 O O . LYS A 0 3 . 37.395 24.451 10.624 1.00 42.36 3 A 1 ATOM 21 C CG . LYS A 0 3 . 40.249 25.421 13.978 1.00 42.36 3 A 1 ATOM 22 C CD . LYS A 0 3 . 41.115 26.691 13.941 1.00 42.36 3 A 1 ATOM 23 C CE . LYS A 0 3 . 42.171 26.671 15.056 1.00 42.36 3 A 1 ATOM 24 N NZ . LYS A 0 3 . 43.059 27.862 15.000 1.00 42.36 3 A 1 ATOM 25 N N . LEU A 0 4 . 35.941 24.232 12.331 1.00 41.37 4 A 1 ATOM 26 C CA . LEU A 0 4 . 34.712 24.524 11.589 1.00 41.37 4 A 1 ATOM 27 C C . LEU A 0 4 . 34.653 26.028 11.283 1.00 41.37 4 A 1 ATOM 28 C CB . LEU A 0 4 . 33.500 24.073 12.431 1.00 41.37 4 A 1 ATOM 29 O O . LEU A 0 4 . 34.567 26.847 12.197 1.00 41.37 4 A 1 ATOM 30 C CG . LEU A 0 4 . 33.285 22.548 12.456 1.00 41.37 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 32.455 22.148 13.676 1.00 41.37 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 32.551 22.072 11.201 1.00 41.37 4 A 1 ATOM 33 N N . SER A 0 5 . 34.720 26.391 10.005 1.00 39.81 5 A 1 ATOM 34 C CA . SER A 0 5 . 34.495 27.751 9.519 1.00 39.81 5 A 1 ATOM 35 C C . SER A 0 5 . 32.996 28.065 9.517 1.00 39.81 5 A 1 ATOM 36 C CB . SER A 0 5 . 35.114 27.927 8.124 1.00 39.81 5 A 1 ATOM 37 O O . SER A 0 5 . 32.223 27.563 8.707 1.00 39.81 5 A 1 ATOM 38 O OG . SER A 0 5 . 34.859 26.800 7.304 1.00 39.81 5 A 1 ATOM 39 N N . SER A 0 6 . 32.578 28.920 10.444 1.00 36.04 6 A 1 ATOM 40 C CA . SER A 0 6 . 31.257 29.543 10.471 1.00 36.04 6 A 1 ATOM 41 C C . SER A 0 6 . 31.233 30.743 9.519 1.00 36.04 6 A 1 ATOM 42 C CB . SER A 0 6 . 30.955 29.985 11.911 1.00 36.04 6 A 1 ATOM 43 O O . SER A 0 6 . 31.763 31.799 9.864 1.00 36.04 6 A 1 ATOM 44 O OG . SER A 0 6 . 32.026 30.766 12.414 1.00 36.04 6 A 1 ATOM 45 N N . PHE A 0 7 . 30.611 30.614 8.346 1.00 39.52 7 A 1 ATOM 46 C CA . PHE A 0 7 . 30.227 31.770 7.530 1.00 39.52 7 A 1 ATOM 47 C C . PHE A 0 7 . 28.707 31.875 7.462 1.00 39.52 7 A 1 ATOM 48 C CB . PHE A 0 7 . 30.921 31.781 6.163 1.00 39.52 7 A 1 ATOM 49 O O . PHE A 0 7 . 28.024 31.160 6.732 1.00 39.52 7 A 1 ATOM 50 C CG . PHE A 0 7 . 32.298 32.419 6.225 1.00 39.52 7 A 1 ATOM 51 C CD1 . PHE A 0 7 . 32.420 33.822 6.286 1.00 39.52 7 A 1 ATOM 52 C CD2 . PHE A 0 7 . 33.454 31.618 6.255 1.00 39.52 7 A 1 ATOM 53 C CE1 . PHE A 0 7 . 33.689 34.419 6.378 1.00 39.52 7 A 1 ATOM 54 C CE2 . PHE A 0 7 . 34.725 32.216 6.341 1.00 39.52 7 A 1 ATOM 55 C CZ . PHE A 0 7 . 34.842 33.616 6.405 1.00 39.52 7 A 1 ATOM 56 N N . SER A 0 8 . 28.198 32.780 8.291 1.00 33.08 8 A 1 ATOM 57 C CA . SER A 0 8 . 26.825 33.253 8.310 1.00 33.08 8 A 1 ATOM 58 C C . SER A 0 8 . 26.537 34.082 7.058 1.00 33.08 8 A 1 ATOM 59 C CB . SER A 0 8 . 26.633 34.149 9.541 1.00 33.08 8 A 1 ATOM 60 O O . SER A 0 8 . 27.038 35.197 6.939 1.00 33.08 8 A 1 ATOM 61 O OG . SER A 0 8 . 26.911 33.465 10.747 1.00 33.08 8 A 1 ATOM 62 N N . TYR A 0 9 . 25.688 33.589 6.159 1.00 37.76 9 A 1 ATOM 63 C CA . TYR A 0 9 . 25.008 34.441 5.181 1.00 37.76 9 A 1 ATOM 64 C C . TYR A 0 9 . 23.598 34.728 5.700 1.00 37.76 9 A 1 ATOM 65 C CB . TYR A 0 9 . 25.070 33.833 3.774 1.00 37.76 9 A 1 ATOM 66 O O . TYR A 0 9 . 22.664 33.952 5.505 1.00 37.76 9 A 1 ATOM 67 C CG . TYR A 0 9 . 26.413 34.063 3.102 1.00 37.76 9 A 1 ATOM 68 C CD1 . TYR A 0 9 . 26.663 35.283 2.439 1.00 37.76 9 A 1 ATOM 69 C CD2 . TYR A 0 9 . 27.422 33.083 3.168 1.00 37.76 9 A 1 ATOM 70 C CE1 . TYR A 0 9 . 27.912 35.519 1.831 1.00 37.76 9 A 1 ATOM 71 C CE2 . TYR A 0 9 . 28.671 33.314 2.558 1.00 37.76 9 A 1 ATOM 72 O OH . TYR A 0 9 . 30.125 34.743 1.301 1.00 37.76 9 A 1 ATOM 73 C CZ . TYR A 0 9 . 28.918 34.530 1.887 1.00 37.76 9 A 1 ATOM 74 N N . TYR A 0 10 . 23.481 35.830 6.443 1.00 36.08 10 A 1 ATOM 75 C CA . TYR A 0 10 . 22.211 36.393 6.888 1.00 36.08 10 A 1 ATOM 76 C C . TYR A 0 10 . 21.591 37.289 5.804 1.00 36.08 10 A 1 ATOM 77 C CB . TYR A 0 10 . 22.393 37.177 8.204 1.00 36.08 10 A 1 ATOM 78 O O . TYR A 0 10 . 22.278 38.074 5.158 1.00 36.08 10 A 1 ATOM 79 C CG . TYR A 0 10 . 22.270 36.344 9.467 1.00 36.08 10 A 1 ATOM 80 C CD1 . TYR A 0 10 . 20.995 36.048 9.988 1.00 36.08 10 A 1 ATOM 81 C CD2 . TYR A 0 10 . 23.421 35.895 10.139 1.00 36.08 10 A 1 ATOM 82 C CE1 . TYR A 0 10 . 20.871 35.283 11.163 1.00 36.08 10 A 1 ATOM 83 C CE2 . TYR A 0 10 . 23.304 35.111 11.305 1.00 36.08 10 A 1 ATOM 84 O OH . TYR A 0 10 . 21.896 34.060 12.948 1.00 36.08 10 A 1 ATOM 85 C CZ . TYR A 0 10 . 22.024 34.805 11.818 1.00 36.08 10 A 1 ATOM 86 N N . SER A 0 11 . 20.261 37.182 5.719 1.00 37.24 11 A 1 ATOM 87 C CA . SER A 0 11 . 19.275 38.245 5.467 1.00 37.24 11 A 1 ATOM 88 C C . SER A 0 11 . 19.319 39.036 4.156 1.00 37.24 11 A 1 ATOM 89 C CB . SER A 0 11 . 19.253 39.223 6.656 1.00 37.24 11 A 1 ATOM 90 O O . SER A 0 11 . 20.014 40.038 4.079 1.00 37.24 11 A 1 ATOM 91 O OG . SER A 0 11 . 20.490 39.887 6.806 1.00 37.24 11 A 1 ATOM 92 N N . LEU A 0 12 . 18.408 38.704 3.233 1.00 38.59 12 A 1 ATOM 93 C CA . LEU A 0 12 . 17.618 39.674 2.454 1.00 38.59 12 A 1 ATOM 94 C C . LEU A 0 12 . 16.254 39.029 2.124 1.00 38.59 12 A 1 ATOM 95 C CB . LEU A 0 12 . 18.350 40.126 1.166 1.00 38.59 12 A 1 ATOM 96 O O . LEU A 0 12 . 16.072 38.443 1.060 1.00 38.59 12 A 1 ATOM 97 C CG . LEU A 0 12 . 19.560 41.074 1.313 1.00 38.59 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . 20.094 41.442 -0.069 1.00 38.59 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . 19.221 42.377 2.049 1.00 38.59 12 A 1 ATOM 100 N N . LEU A 0 13 . 15.306 39.057 3.068 1.00 33.81 13 A 1 ATOM 101 C CA . LEU A 0 13 . 13.900 38.740 2.779 1.00 33.81 13 A 1 ATOM 102 C C . LEU A 0 13 . 13.165 40.055 2.478 1.00 33.81 13 A 1 ATOM 103 C CB . LEU A 0 13 . 13.240 37.987 3.950 1.00 33.81 13 A 1 ATOM 104 O O . LEU A 0 13 . 13.321 40.994 3.254 1.00 33.81 13 A 1 ATOM 105 C CG . LEU A 0 13 . 13.587 36.490 4.025 1.00 33.81 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . 13.045 35.903 5.330 1.00 33.81 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . 12.977 35.689 2.868 1.00 33.81 13 A 1 ATOM 108 N N . PRO A 0 14 . 12.393 40.146 1.382 1.00 40.04 14 A 1 ATOM 109 C CA . PRO A 0 14 . 11.696 41.371 1.014 1.00 40.04 14 A 1 ATOM 110 C C . PRO A 0 14 . 10.497 41.631 1.935 1.00 40.04 14 A 1 ATOM 111 C CB . PRO A 0 14 . 11.297 41.184 -0.452 1.00 40.04 14 A 1 ATOM 112 O O . PRO A 0 14 . 9.740 40.717 2.272 1.00 40.04 14 A 1 ATOM 113 C CG . PRO A 0 14 . 11.128 39.670 -0.580 1.00 40.04 14 A 1 ATOM 114 C CD . PRO A 0 14 . 12.161 39.106 0.393 1.00 40.04 14 A 1 ATOM 115 N N . ASP A 0 15 . 10.331 42.896 2.314 1.00 35.33 15 A 1 ATOM 116 C CA . ASP A 0 15 . 9.251 43.407 3.155 1.00 35.33 15 A 1 ATOM 117 C C . ASP A 0 15 . 7.873 43.177 2.506 1.00 35.33 15 A 1 ATOM 118 C CB . ASP A 0 15 . 9.492 44.905 3.412 1.00 35.33 15 A 1 ATOM 119 O O . ASP A 0 15 . 7.581 43.676 1.417 1.00 35.33 15 A 1 ATOM 120 C CG . ASP A 0 15 . 10.780 45.166 4.198 1.00 35.33 15 A 1 ATOM 121 O OD1 . ASP A 0 15 . 10.951 44.500 5.243 1.00 35.33 15 A 1 ATOM 122 O OD2 . ASP A 0 15 . 11.570 46.021 3.743 1.00 35.33 15 A 1 ATOM 123 N N . PHE A 0 16 . 7.000 42.416 3.173 1.00 36.05 16 A 1 ATOM 124 C CA . PHE A 0 16 . 5.626 42.189 2.715 1.00 36.05 16 A 1 ATOM 125 C C . PHE A 0 16 . 4.692 43.317 3.196 1.00 36.05 16 A 1 ATOM 126 C CB . PHE A 0 16 . 5.118 40.813 3.168 1.00 36.05 16 A 1 ATOM 127 O O . PHE A 0 16 . 4.664 43.617 4.392 1.00 36.05 16 A 1 ATOM 128 C CG . PHE A 0 16 . 5.609 39.659 2.313 1.00 36.05 16 A 1 ATOM 129 C CD1 . PHE A 0 16 . 4.921 39.319 1.132 1.00 36.05 16 A 1 ATOM 130 C CD2 . PHE A 0 16 . 6.755 38.932 2.684 1.00 36.05 16 A 1 ATOM 131 C CE1 . PHE A 0 16 . 5.370 38.253 0.332 1.00 36.05 16 A 1 ATOM 132 C CE2 . PHE A 0 16 . 7.202 37.863 1.887 1.00 36.05 16 A 1 ATOM 133 C CZ . PHE A 0 16 . 6.509 37.522 0.712 1.00 36.05 16 A 1 ATOM 134 N N . PRO A 0 17 . 3.873 43.922 2.313 1.00 36.00 17 A 1 ATOM 135 C CA . PRO A 0 17 . 2.982 45.015 2.686 1.00 36.00 17 A 1 ATOM 136 C C . PRO A 0 17 . 1.807 44.526 3.547 1.00 36.00 17 A 1 ATOM 137 C CB . PRO A 0 17 . 2.541 45.659 1.368 1.00 36.00 17 A 1 ATOM 138 O O . PRO A 0 17 . 1.077 43.597 3.195 1.00 36.00 17 A 1 ATOM 139 C CG . PRO A 0 17 . 2.638 44.515 0.361 1.00 36.00 17 A 1 ATOM 140 C CD . PRO A 0 17 . 3.799 43.670 0.882 1.00 36.00 17 A 1 ATOM 141 N N . SER A 0 18 . 1.609 45.211 4.676 1.00 33.29 18 A 1 ATOM 142 C CA . SER A 0 18 . 0.504 45.044 5.627 1.00 33.29 18 A 1 ATOM 143 C C . SER A 0 18 . -0.837 45.404 4.977 1.00 33.29 18 A 1 ATOM 144 C CB . SER A 0 18 . 0.788 45.940 6.842 1.00 33.29 18 A 1 ATOM 145 O O . SER A 0 18 . -1.271 46.555 5.000 1.00 33.29 18 A 1 ATOM 146 O OG . SER A 0 18 . -0.255 45.909 7.799 1.00 33.29 18 A 1 ATOM 147 N N . THR A 0 19 . -1.512 44.429 4.366 1.00 37.67 19 A 1 ATOM 148 C CA . THR A 0 19 . -2.890 44.603 3.886 1.00 37.67 19 A 1 ATOM 149 C C . THR A 0 19 . -3.870 44.038 4.908 1.00 37.67 19 A 1 ATOM 150 C CB . THR A 0 19 . -3.117 44.101 2.455 1.00 37.67 19 A 1 ATOM 151 O O . THR A 0 19 . -4.050 42.836 5.093 1.00 37.67 19 A 1 ATOM 152 C CG2 . THR A 0 19 . -2.555 45.105 1.445 1.00 37.67 19 A 1 ATOM 153 O OG1 . THR A 0 19 . -2.467 42.879 2.218 1.00 37.67 19 A 1 ATOM 154 N N . ARG A 0 20 . -4.482 44.978 5.629 1.00 33.84 20 A 1 ATOM 155 C CA . ARG A 0 20 . -5.630 44.807 6.517 1.00 33.84 20 A 1 ATOM 156 C C . ARG A 0 20 . -6.866 44.427 5.689 1.00 33.84 20 A 1 ATOM 157 C CB . ARG A 0 20 . -5.853 46.153 7.252 1.00 33.84 20 A 1 ATOM 158 O O . ARG A 0 20 . -7.140 45.073 4.688 1.00 33.84 20 A 1 ATOM 159 C CG . ARG A 0 20 . -5.686 46.096 8.776 1.00 33.84 20 A 1 ATOM 160 C CD . ARG A 0 20 . -5.982 47.482 9.373 1.00 33.84 20 A 1 ATOM 161 N NE . ARG A 0 20 . -5.488 47.613 10.759 1.00 33.84 20 A 1 ATOM 162 N NH1 . ARG A 0 20 . -6.579 49.568 11.293 1.00 33.84 20 A 1 ATOM 163 N NH2 . ARG A 0 20 . -5.169 48.659 12.761 1.00 33.84 20 A 1 ATOM 164 C CZ . ARG A 0 20 . -5.749 48.607 11.594 1.00 33.84 20 A 1 ATOM 165 N N . LEU A 0 21 . -7.663 43.502 6.230 1.00 36.22 21 A 1 ATOM 166 C CA . LEU A 0 21 . -9.083 43.261 5.924 1.00 36.22 21 A 1 ATOM 167 C C . LEU A 0 21 . -9.396 42.553 4.599 1.00 36.22 21 A 1 ATOM 168 C CB . LEU A 0 21 . -9.888 44.584 6.001 1.00 36.22 21 A 1 ATOM 169 O O . LEU A 0 21 . -9.576 43.214 3.595 1.00 36.22 21 A 1 ATOM 170 C CG . LEU A 0 21 . -9.738 45.412 7.283 1.00 36.22 21 A 1 ATOM 171 C CD1 . LEU A 0 21 . -10.341 46.800 7.083 1.00 36.22 21 A 1 ATOM 172 C CD2 . LEU A 0 21 . -10.419 44.723 8.464 1.00 36.22 21 A 1 ATOM 173 N N . LEU A 0 22 . -9.664 41.244 4.654 1.00 40.40 22 A 1 ATOM 174 C CA . LEU A 0 22 . -10.894 40.658 4.098 1.00 40.40 22 A 1 ATOM 175 C C . LEU A 0 22 . -11.199 39.350 4.849 1.00 40.40 22 A 1 ATOM 176 C CB . LEU A 0 22 . -10.835 40.446 2.564 1.00 40.40 22 A 1 ATOM 177 O O . LEU A 0 22 . -10.497 38.348 4.738 1.00 40.40 22 A 1 ATOM 178 C CG . LEU A 0 22 . -11.181 41.659 1.658 1.00 40.40 22 A 1 ATOM 179 C CD1 . LEU A 0 22 . -11.287 41.211 0.207 1.00 40.40 22 A 1 ATOM 180 C CD2 . LEU A 0 22 . -12.493 42.357 2.045 1.00 40.40 22 A 1 ATOM 181 N N . ARG A 0 23 . -12.253 39.391 5.671 1.00 36.55 23 A 1 ATOM 182 C CA . ARG A 0 23 . -12.825 38.251 6.395 1.00 36.55 23 A 1 ATOM 183 C C . ARG A 0 23 . -13.594 37.356 5.420 1.00 36.55 23 A 1 ATOM 184 C CB . ARG A 0 23 . -13.781 38.747 7.500 1.00 36.55 23 A 1 ATOM 185 O O . ARG A 0 23 . -14.814 37.381 5.409 1.00 36.55 23 A 1 ATOM 186 C CG . ARG A 0 23 . -13.136 39.422 8.714 1.00 36.55 23 A 1 ATOM 187 C CD . ARG A 0 23 . -14.263 39.790 9.692 1.00 36.55 23 A 1 ATOM 188 N NE . ARG A 0 23 . -13.756 40.341 10.963 1.00 36.55 23 A 1 ATOM 189 N NH1 . ARG A 0 23 . -15.640 39.942 12.225 1.00 36.55 23 A 1 ATOM 190 N NH2 . ARG A 0 23 . -13.867 40.903 13.171 1.00 36.55 23 A 1 ATOM 191 C CZ . ARG A 0 23 . -14.420 40.392 12.107 1.00 36.55 23 A 1 ATOM 192 N N . PHE A 0 24 . -12.901 36.559 4.620 1.00 42.22 24 A 1 ATOM 193 C CA . PHE A 0 24 . -13.501 35.399 3.963 1.00 42.22 24 A 1 ATOM 194 C C . PHE A 0 24 . -12.501 34.253 4.042 1.00 42.22 24 A 1 ATOM 195 C CB . PHE A 0 24 . -13.968 35.736 2.538 1.00 42.22 24 A 1 ATOM 196 O O . PHE A 0 24 . -11.376 34.359 3.564 1.00 42.22 24 A 1 ATOM 197 C CG . PHE A 0 24 . -15.302 36.469 2.517 1.00 42.22 24 A 1 ATOM 198 C CD1 . PHE A 0 24 . -16.501 35.748 2.689 1.00 42.22 24 A 1 ATOM 199 C CD2 . PHE A 0 24 . -15.351 37.871 2.383 1.00 42.22 24 A 1 ATOM 200 C CE1 . PHE A 0 24 . -17.736 36.421 2.731 1.00 42.22 24 A 1 ATOM 201 C CE2 . PHE A 0 24 . -16.586 38.544 2.430 1.00 42.22 24 A 1 ATOM 202 C CZ . PHE A 0 24 . -17.778 37.820 2.605 1.00 42.22 24 A 1 ATOM 203 N N . GLY A 0 25 . -12.895 33.178 4.728 1.00 41.37 25 A 1 ATOM 204 C CA . GLY A 0 25 . -12.078 32.004 5.049 1.00 41.37 25 A 1 ATOM 205 C C . GLY A 0 25 . -11.721 31.127 3.848 1.00 41.37 25 A 1 ATOM 206 O O . GLY A 0 25 . -11.694 29.905 3.963 1.00 41.37 25 A 1 ATOM 207 N N . THR A 0 26 . -11.447 31.722 2.692 1.00 41.99 26 A 1 ATOM 208 C CA . THR A 0 26 . -10.825 31.032 1.572 1.00 41.99 26 A 1 ATOM 209 C C . THR A 0 26 . -9.324 31.033 1.812 1.00 41.99 26 A 1 ATOM 210 C CB . THR A 0 26 . -11.191 31.682 0.233 1.00 41.99 26 A 1 ATOM 211 O O . THR A 0 26 . -8.672 32.072 1.729 1.00 41.99 26 A 1 ATOM 212 C CG2 . THR A 0 26 . -12.683 31.519 -0.058 1.00 41.99 26 A 1 ATOM 213 O OG1 . THR A 0 26 . -10.911 33.060 0.252 1.00 41.99 26 A 1 ATOM 214 N N . SER A 0 27 . -8.787 29.865 2.166 1.00 43.60 27 A 1 ATOM 215 C CA . SER A 0 27 . -7.350 29.620 2.288 1.00 43.60 27 A 1 ATOM 216 C C . SER A 0 27 . -6.590 30.293 1.140 1.00 43.60 27 A 1 ATOM 217 C CB . SER A 0 27 . -7.116 28.108 2.261 1.00 43.60 27 A 1 ATOM 218 O O . SER A 0 27 . -6.776 29.948 -0.028 1.00 43.60 27 A 1 ATOM 219 O OG . SER A 0 27 . -5.736 27.808 2.246 1.00 43.60 27 A 1 ATOM 220 N N . LEU A 0 28 . -5.716 31.244 1.479 1.00 41.80 28 A 1 ATOM 221 C CA . LEU A 0 28 . -4.866 31.990 0.544 1.00 41.80 28 A 1 ATOM 222 C C . LEU A 0 28 . -4.000 31.058 -0.332 1.00 41.80 28 A 1 ATOM 223 C CB . LEU A 0 28 . -4.051 32.982 1.398 1.00 41.80 28 A 1 ATOM 224 O O . LEU A 0 28 . -3.576 31.434 -1.422 1.00 41.80 28 A 1 ATOM 225 C CG . LEU A 0 28 . -3.256 34.036 0.598 1.00 41.80 28 A 1 ATOM 226 C CD1 . LEU A 0 28 . -3.461 35.429 1.195 1.00 41.80 28 A 1 ATOM 227 C CD2 . LEU A 0 28 . -1.757 33.728 0.623 1.00 41.80 28 A 1 ATOM 228 N N . ALA A 0 29 . -3.830 29.795 0.076 1.00 49.28 29 A 1 ATOM 229 C CA . ALA A 0 29 . -3.175 28.759 -0.716 1.00 49.28 29 A 1 ATOM 230 C C . ALA A 0 29 . -3.912 28.404 -2.025 1.00 49.28 29 A 1 ATOM 231 C CB . ALA A 0 29 . -3.002 27.519 0.169 1.00 49.28 29 A 1 ATOM 232 O O . ALA A 0 29 . -3.320 27.771 -2.899 1.00 49.28 29 A 1 ATOM 233 N N . GLN A 0 30 . -5.180 28.795 -2.193 1.00 48.78 30 A 1 ATOM 234 C CA . GLN A 0 30 . -5.936 28.502 -3.412 1.00 48.78 30 A 1 ATOM 235 C C . GLN A 0 30 . -5.750 29.562 -4.515 1.00 48.78 30 A 1 ATOM 236 C CB . GLN A 0 30 . -7.398 28.218 -3.031 1.00 48.78 30 A 1 ATOM 237 O O . GLN A 0 30 . -6.029 29.266 -5.675 1.00 48.78 30 A 1 ATOM 238 C CG . GLN A 0 30 . -8.117 27.328 -4.063 1.00 48.78 30 A 1 ATOM 239 C CD . GLN A 0 30 . -9.338 26.601 -3.496 1.00 48.78 30 A 1 ATOM 240 N NE2 . GLN A 0 30 . -10.239 26.139 -4.334 1.00 48.78 30 A 1 ATOM 241 O OE1 . GLN A 0 30 . -9.489 26.384 -2.306 1.00 48.78 30 A 1 ATOM 242 N N . LEU A 0 31 . -5.213 30.749 -4.195 1.00 38.68 31 A 1 ATOM 243 C CA . LEU A 0 31 . -5.088 31.859 -5.154 1.00 38.68 31 A 1 ATOM 244 C C . LEU A 0 31 . -3.823 31.788 -6.032 1.00 38.68 31 A 1 ATOM 245 C CB . LEU A 0 31 . -5.205 33.193 -4.390 1.00 38.68 31 A 1 ATOM 246 O O . LEU A 0 31 . -3.777 32.375 -7.108 1.00 38.68 31 A 1 ATOM 247 C CG . LEU A 0 31 . -5.728 34.362 -5.252 1.00 38.68 31 A 1 ATOM 248 C CD1 . LEU A 0 31 . -7.205 34.184 -5.622 1.00 38.68 31 A 1 ATOM 249 C CD2 . LEU A 0 31 . -5.599 35.670 -4.474 1.00 38.68 31 A 1 ATOM 250 N N . CYS A 0 32 . -2.822 30.997 -5.639 1.00 42.61 32 A 1 ATOM 251 C CA . CYS A 0 32 . -1.590 30.799 -6.407 1.00 42.61 32 A 1 ATOM 252 C C . CYS A 0 32 . -1.553 29.435 -7.113 1.00 42.61 32 A 1 ATOM 253 C CB . CYS A 0 32 . -0.367 31.058 -5.516 1.00 42.61 32 A 1 ATOM 254 O O . CYS A 0 32 . -0.553 28.726 -7.051 1.00 42.61 32 A 1 ATOM 255 S SG . CYS A 0 32 . -0.303 32.814 -5.065 1.00 42.61 32 A 1 ATOM 256 N N . ARG A 0 33 . -2.616 29.042 -7.824 1.00 40.81 33 A 1 ATOM 257 C CA . ARG A 0 33 . -2.476 28.049 -8.904 1.00 40.81 33 A 1 ATOM 258 C C . ARG A 0 33 . -2.360 28.777 -10.232 1.00 40.81 33 A 1 ATOM 259 C CB . ARG A 0 33 . -3.562 26.962 -8.876 1.00 40.81 33 A 1 ATOM 260 O O . ARG A 0 33 . -3.251 28.725 -11.071 1.00 40.81 33 A 1 ATOM 261 C CG . ARG A 0 33 . -3.164 25.819 -7.936 1.00 40.81 33 A 1 ATOM 262 C CD . ARG A 0 33 . -4.182 24.681 -8.032 1.00 40.81 33 A 1 ATOM 263 N NE . ARG A 0 33 . -3.967 23.689 -6.962 1.00 40.81 33 A 1 ATOM 264 N NH1 . ARG A 0 33 . -5.915 22.516 -7.270 1.00 40.81 33 A 1 ATOM 265 N NH2 . ARG A 0 33 . -4.581 22.015 -5.549 1.00 40.81 33 A 1 ATOM 266 C CZ . ARG A 0 33 . -4.819 22.747 -6.602 1.00 40.81 33 A 1 ATOM 267 N N . LYS A 0 34 . -1.205 29.412 -10.446 1.00 39.75 34 A 1 ATOM 268 C CA . LYS A 0 34 . -0.686 29.508 -11.808 1.00 39.75 34 A 1 ATOM 269 C C . LYS A 0 34 . -0.496 28.065 -12.262 1.00 39.75 34 A 1 ATOM 270 C CB . LYS A 0 34 . 0.623 30.320 -11.866 1.00 39.75 34 A 1 ATOM 271 O O . LYS A 0 34 . 0.420 27.387 -11.806 1.00 39.75 34 A 1 ATOM 272 C CG . LYS A 0 34 . 0.348 31.822 -12.048 1.00 39.75 34 A 1 ATOM 273 C CD . LYS A 0 34 . 1.641 32.653 -12.031 1.00 39.75 34 A 1 ATOM 274 C CE . LYS A 0 34 . 1.326 34.129 -12.320 1.00 39.75 34 A 1 ATOM 275 N NZ . LYS A 0 34 . 2.531 34.995 -12.225 1.00 39.75 34 A 1 ATOM 276 N N . SER A 0 35 . -1.414 27.592 -13.100 1.00 44.44 35 A 1 ATOM 277 C CA . SER A 0 35 . -1.090 26.609 -14.124 1.00 44.44 35 A 1 ATOM 278 C C . SER A 0 35 . 0.117 27.186 -14.845 1.00 44.44 35 A 1 ATOM 279 C CB . SER A 0 35 . -2.286 26.462 -15.078 1.00 44.44 35 A 1 ATOM 280 O O . SER A 0 35 . -0.026 28.018 -15.738 1.00 44.44 35 A 1 ATOM 281 O OG . SER A 0 35 . -1.939 25.733 -16.232 1.00 44.44 35 A 1 ATOM 282 N N . SER A 0 36 . 1.328 26.864 -14.388 1.00 46.48 36 A 1 ATOM 283 C CA . SER A 0 36 . 2.439 26.930 -15.308 1.00 46.48 36 A 1 ATOM 284 C C . SER A 0 36 . 2.013 25.988 -16.413 1.00 46.48 36 A 1 ATOM 285 C CB . SER A 0 36 . 3.780 26.563 -14.659 1.00 46.48 36 A 1 ATOM 286 O O . SER A 0 36 . 1.787 24.801 -16.175 1.00 46.48 36 A 1 ATOM 287 O OG . SER A 0 36 . 3.697 25.463 -13.771 1.00 46.48 36 A 1 ATOM 288 N N . ASN A 0 37 . 1.801 26.556 -17.595 1.00 45.23 37 A 1 ATOM 289 C CA . ASN A 0 37 . 1.817 25.817 -18.837 1.00 45.23 37 A 1 ATOM 290 C C . ASN A 0 37 . 3.223 25.219 -18.897 1.00 45.23 37 A 1 ATOM 291 C CB . ASN A 0 37 . 1.510 26.779 -20.001 1.00 45.23 37 A 1 ATOM 292 O O . ASN A 0 37 . 4.133 25.792 -19.494 1.00 45.23 37 A 1 ATOM 293 C CG . ASN A 0 37 . 0.135 27.424 -19.925 1.00 45.23 37 A 1 ATOM 294 N ND2 . ASN A 0 37 . -0.066 28.507 -20.638 1.00 45.23 37 A 1 ATOM 295 O OD1 . ASN A 0 37 . -0.759 26.997 -19.213 1.00 45.23 37 A 1 ATOM 296 N N . GLN A 0 38 . 3.458 24.152 -18.131 1.00 49.89 38 A 1 ATOM 297 C CA . GLN A 0 38 . 4.617 23.317 -18.303 1.00 49.89 38 A 1 ATOM 298 C C . GLN A 0 38 . 4.389 22.769 -19.696 1.00 49.89 38 A 1 ATOM 299 C CB . GLN A 0 38 . 4.722 22.226 -17.219 1.00 49.89 38 A 1 ATOM 300 O O . GLN A 0 38 . 3.525 21.920 -19.894 1.00 49.89 38 A 1 ATOM 301 C CG . GLN A 0 38 . 4.996 22.820 -15.826 1.00 49.89 38 A 1 ATOM 302 C CD . GLN A 0 38 . 5.376 21.783 -14.769 1.00 49.89 38 A 1 ATOM 303 N NE2 . GLN A 0 38 . 5.533 22.188 -13.528 1.00 49.89 38 A 1 ATOM 304 O OE1 . GLN A 0 38 . 5.565 20.605 -15.009 1.00 49.89 38 A 1 ATOM 305 N N . SER A 0 39 . 5.073 23.400 -20.658 1.00 46.02 39 A 1 ATOM 306 C CA . SER A 0 39 . 5.498 22.805 -21.916 1.00 46.02 39 A 1 ATOM 307 C C . SER A 0 39 . 5.409 21.298 -21.765 1.00 46.02 39 A 1 ATOM 308 C CB . SER A 0 39 . 6.954 23.239 -22.139 1.00 46.02 39 A 1 ATOM 309 O O . SER A 0 39 . 6.026 20.774 -20.833 1.00 46.02 39 A 1 ATOM 310 O OG . SER A 0 39 . 7.610 22.516 -23.157 1.00 46.02 39 A 1 ATOM 311 N N . GLU A 0 40 . 4.578 20.658 -22.591 1.00 54.34 40 A 1 ATOM 312 C CA . GLU A 0 40 . 4.388 19.210 -22.661 1.00 54.34 40 A 1 ATOM 313 C C . GLU A 0 40 . 5.732 18.537 -22.984 1.00 54.34 40 A 1 ATOM 314 C CB . GLU A 0 40 . 3.333 18.865 -23.732 1.00 54.34 40 A 1 ATOM 315 O O . GLU A 0 40 . 5.955 17.986 -24.056 1.00 54.34 40 A 1 ATOM 316 C CG . GLU A 0 40 . 1.892 19.255 -23.369 1.00 54.34 40 A 1 ATOM 317 C CD . GLU A 0 40 . 0.901 18.958 -24.511 1.00 54.34 40 A 1 ATOM 318 O OE1 . GLU A 0 40 . -0.284 18.714 -24.190 1.00 54.34 40 A 1 ATOM 319 O OE2 . GLU A 0 40 . 1.324 19.019 -25.686 1.00 54.34 40 A 1 ATOM 320 N N . LYS A 0 41 . 6.688 18.587 -22.053 1.00 53.72 41 A 1 ATOM 321 C CA . LYS A 0 41 . 7.741 17.602 -21.964 1.00 53.72 41 A 1 ATOM 322 C C . LYS A 0 41 . 6.964 16.324 -21.759 1.00 53.72 41 A 1 ATOM 323 C CB . LYS A 0 41 . 8.686 17.883 -20.785 1.00 53.72 41 A 1 ATOM 324 O O . LYS A 0 41 . 6.324 16.173 -20.719 1.00 53.72 41 A 1 ATOM 325 C CG . LYS A 0 41 . 9.547 19.133 -21.007 1.00 53.72 41 A 1 ATOM 326 C CD . LYS A 0 41 . 10.647 19.208 -19.941 1.00 53.72 41 A 1 ATOM 327 C CE . LYS A 0 41 . 11.524 20.441 -20.176 1.00 53.72 41 A 1 ATOM 328 N NZ . LYS A 0 41 . 12.696 20.453 -19.265 1.00 53.72 41 A 1 ATOM 329 N N . VAL A 0 42 . 6.964 15.471 -22.777 1.00 65.24 42 A 1 ATOM 330 C CA . VAL A 0 42 . 6.449 14.108 -22.690 1.00 65.24 42 A 1 ATOM 331 C C . VAL A 0 42 . 7.137 13.488 -21.478 1.00 65.24 42 A 1 ATOM 332 C CB . VAL A 0 42 . 6.746 13.340 -23.993 1.00 65.24 42 A 1 ATOM 333 O O . VAL A 0 42 . 8.316 13.144 -21.526 1.00 65.24 42 A 1 ATOM 334 C CG1 . VAL A 0 42 . 6.236 11.897 -23.915 1.00 65.24 42 A 1 ATOM 335 C CG2 . VAL A 0 42 . 6.074 14.018 -25.196 1.00 65.24 42 A 1 ATOM 336 N N . SER A 0 43 . 6.456 13.499 -20.333 1.00 76.87 43 A 1 ATOM 337 C CA . SER A 0 43 . 7.049 13.055 -19.085 1.00 76.87 43 A 1 ATOM 338 C C . SER A 0 43 . 7.104 11.540 -19.139 1.00 76.87 43 A 1 ATOM 339 C CB . SER A 0 43 . 6.301 13.598 -17.857 1.00 76.87 43 A 1 ATOM 340 O O . SER A 0 43 . 6.104 10.883 -19.419 1.00 76.87 43 A 1 ATOM 341 O OG . SER A 0 43 . 4.930 13.250 -17.834 1.00 76.87 43 A 1 ATOM 342 N N . ASN A 0 44 . 8.269 10.970 -18.835 1.00 87.39 44 A 1 ATOM 343 C CA . ASN A 0 44 . 8.488 9.520 -18.854 1.00 87.39 44 A 1 ATOM 344 C C . ASN A 0 44 . 7.637 8.745 -17.824 1.00 87.39 44 A 1 ATOM 345 C CB . ASN A 0 44 . 9.996 9.273 -18.651 1.00 87.39 44 A 1 ATOM 346 O O . ASN A 0 44 . 7.715 7.517 -17.761 1.00 87.39 44 A 1 ATOM 347 C CG . ASN A 0 44 . 10.828 9.659 -19.862 1.00 87.39 44 A 1 ATOM 348 N ND2 . ASN A 0 44 . 12.104 9.905 -19.685 1.00 87.39 44 A 1 ATOM 349 O OD1 . ASN A 0 44 . 10.352 9.720 -20.978 1.00 87.39 44 A 1 ATOM 350 N N . TYR A 0 45 . 6.847 9.456 -17.018 1.00 93.03 45 A 1 ATOM 351 C CA . TYR A 0 45 . 5.984 8.965 -15.954 1.00 93.03 45 A 1 ATOM 352 C C . TYR A 0 45 . 4.664 9.752 -15.901 1.00 93.03 45 A 1 ATOM 353 C CB . TYR A 0 45 . 6.745 9.046 -14.621 1.00 93.03 45 A 1 ATOM 354 O O . TYR A 0 45 . 4.544 10.861 -16.428 1.00 93.03 45 A 1 ATOM 355 C CG . TYR A 0 45 . 7.449 10.368 -14.358 1.00 93.03 45 A 1 ATOM 356 C CD1 . TYR A 0 45 . 8.852 10.444 -14.457 1.00 93.03 45 A 1 ATOM 357 C CD2 . TYR A 0 45 . 6.709 11.524 -14.038 1.00 93.03 45 A 1 ATOM 358 C CE1 . TYR A 0 45 . 9.521 11.658 -14.208 1.00 93.03 45 A 1 ATOM 359 C CE2 . TYR A 0 45 . 7.374 12.743 -13.812 1.00 93.03 45 A 1 ATOM 360 O OH . TYR A 0 45 . 9.408 13.982 -13.600 1.00 93.03 45 A 1 ATOM 361 C CZ . TYR A 0 45 . 8.779 12.808 -13.869 1.00 93.03 45 A 1 ATOM 362 N N . GLY A 0 46 . 3.666 9.165 -15.242 1.00 92.09 46 A 1 ATOM 363 C CA . GLY A 0 46 . 2.324 9.706 -15.076 1.00 92.09 46 A 1 ATOM 364 C C . GLY A 0 46 . 2.217 10.775 -13.992 1.00 92.09 46 A 1 ATOM 365 O O . GLY A 0 46 . 3.106 10.995 -13.168 1.00 92.09 46 A 1 ATOM 366 N N . ALA A 0 47 . 1.063 11.434 -13.961 1.00 91.10 47 A 1 ATOM 367 C CA . ALA A 0 47 . 0.825 12.594 -13.113 1.00 91.10 47 A 1 ATOM 368 C C . ALA A 0 47 . 0.747 12.275 -11.599 1.00 91.10 47 A 1 ATOM 369 C CB . ALA A 0 47 . -0.435 13.280 -13.655 1.00 91.10 47 A 1 ATOM 370 O O . ALA A 0 47 . 0.686 13.202 -10.785 1.00 91.10 47 A 1 ATOM 371 N N . ALA A 0 48 . 0.696 10.996 -11.209 1.00 93.18 48 A 1 ATOM 372 C CA . ALA A 0 48 . 0.767 10.545 -9.818 1.00 93.18 48 A 1 ATOM 373 C C . ALA A 0 48 . 2.205 10.459 -9.275 1.00 93.18 48 A 1 ATOM 374 C CB . ALA A 0 48 . 0.063 9.192 -9.727 1.00 93.18 48 A 1 ATOM 375 O O . ALA A 0 48 . 2.394 10.538 -8.061 1.00 93.18 48 A 1 ATOM 376 N N . ALA A 0 49 . 3.216 10.364 -10.146 1.00 93.41 49 A 1 ATOM 377 C CA . ALA A 0 49 . 4.617 10.251 -9.735 1.00 93.41 49 A 1 ATOM 378 C C . ALA A 0 49 . 5.139 11.537 -9.077 1.00 93.41 49 A 1 ATOM 379 C CB . ALA A 0 49 . 5.449 9.854 -10.957 1.00 93.41 49 A 1 ATOM 380 O O . ALA A 0 49 . 5.903 11.481 -8.122 1.00 93.41 49 A 1 ATOM 381 N N . THR A 0 50 . 4.674 12.701 -9.536 1.00 91.67 50 A 1 ATOM 382 C CA . THR A 0 50 . 5.143 14.010 -9.050 1.00 91.67 50 A 1 ATOM 383 C C . THR A 0 50 . 4.429 14.500 -7.792 1.00 91.67 50 A 1 ATOM 384 C CB . THR A 0 50 . 4.989 15.072 -10.144 1.00 91.67 50 A 1 ATOM 385 O O . THR A 0 50 . 4.969 15.324 -7.057 1.00 91.67 50 A 1 ATOM 386 C CG2 . THR A 0 50 . 5.835 14.751 -11.370 1.00 91.67 50 A 1 ATOM 387 O OG1 . THR A 0 50 . 3.653 15.143 -10.600 1.00 91.67 50 A 1 ATOM 388 N N . ARG A 0 51 . 3.195 14.045 -7.534 1.00 92.37 51 A 1 ATOM 389 C CA . ARG A 0 51 . 2.401 14.481 -6.377 1.00 92.37 51 A 1 ATOM 390 C C . ARG A 0 51 . 1.384 13.429 -5.961 1.00 92.37 51 A 1 ATOM 391 C CB . ARG A 0 51 . 1.685 15.804 -6.708 1.00 92.37 51 A 1 ATOM 392 O O . ARG A 0 51 . 0.691 12.863 -6.802 1.00 92.37 51 A 1 ATOM 393 C CG . ARG A 0 51 . 1.088 16.459 -5.450 1.00 92.37 51 A 1 ATOM 394 C CD . ARG A 0 51 . 0.311 17.739 -5.766 1.00 92.37 51 A 1 ATOM 395 N NE . ARG A 0 51 . -0.989 17.451 -6.402 1.00 92.37 51 A 1 ATOM 396 N NH1 . ARG A 0 51 . -1.601 19.628 -6.764 1.00 92.37 51 A 1 ATOM 397 N NH2 . ARG A 0 51 . -2.934 17.980 -7.467 1.00 92.37 51 A 1 ATOM 398 C CZ . ARG A 0 51 . -1.835 18.349 -6.870 1.00 92.37 51 A 1 ATOM 399 N N . LEU A 0 52 . 1.206 13.276 -4.647 1.00 92.27 52 A 1 ATOM 400 C CA . LEU A 0 52 . 0.135 12.463 -4.066 1.00 92.27 52 A 1 ATOM 401 C C . LEU A 0 52 . -1.249 12.970 -4.514 1.00 92.27 52 A 1 ATOM 402 C CB . LEU A 0 52 . 0.269 12.434 -2.530 1.00 92.27 52 A 1 ATOM 403 O O . LEU A 0 52 . -1.549 14.168 -4.475 1.00 92.27 52 A 1 ATOM 404 C CG . LEU A 0 52 . 1.573 11.784 -2.021 1.00 92.27 52 A 1 ATOM 405 C CD1 . LEU A 0 52 . 1.691 11.949 -0.507 1.00 92.27 52 A 1 ATOM 406 C CD2 . LEU A 0 52 . 1.631 10.290 -2.321 1.00 92.27 52 A 1 ATOM 407 N N . ARG A 0 53 . -2.095 12.041 -4.966 1.00 91.87 53 A 1 ATOM 408 C CA . ARG A 0 53 . -3.411 12.309 -5.576 1.00 91.87 53 A 1 ATOM 409 C C . ARG A 0 53 . -4.578 12.155 -4.591 1.00 91.87 53 A 1 ATOM 410 C CB . ARG A 0 53 . -3.565 11.449 -6.849 1.00 91.87 53 A 1 ATOM 411 O O . ARG A 0 53 . -5.694 11.857 -4.994 1.00 91.87 53 A 1 ATOM 412 C CG . ARG A 0 53 . -2.637 11.864 -8.003 1.00 91.87 53 A 1 ATOM 413 C CD . ARG A 0 53 . -3.172 13.097 -8.740 1.00 91.87 53 A 1 ATOM 414 N NE . ARG A 0 53 . -2.181 13.641 -9.686 1.00 91.87 53 A 1 ATOM 415 N NH1 . ARG A 0 53 . -3.567 15.098 -10.804 1.00 91.87 53 A 1 ATOM 416 N NH2 . ARG A 0 53 . -1.393 15.045 -11.268 1.00 91.87 53 A 1 ATOM 417 C CZ . ARG A 0 53 . -2.390 14.581 -10.585 1.00 91.87 53 A 1 ATOM 418 N N . PHE A 0 54 . -4.330 12.380 -3.306 1.00 91.49 54 A 1 ATOM 419 C CA . PHE A 0 54 . -5.333 12.373 -2.238 1.00 91.49 54 A 1 ATOM 420 C C . PHE A 0 54 . -4.946 13.405 -1.162 1.00 91.49 54 A 1 ATOM 421 C CB . PHE A 0 54 . -5.470 10.946 -1.681 1.00 91.49 54 A 1 ATOM 422 O O . PHE A 0 54 . -3.782 13.813 -1.107 1.00 91.49 54 A 1 ATOM 423 C CG . PHE A 0 54 . -4.202 10.379 -1.087 1.00 91.49 54 A 1 ATOM 424 C CD1 . PHE A 0 54 . -3.294 9.694 -1.913 1.00 91.49 54 A 1 ATOM 425 C CD2 . PHE A 0 54 . -3.929 10.530 0.284 1.00 91.49 54 A 1 ATOM 426 C CE1 . PHE A 0 54 . -2.104 9.185 -1.379 1.00 91.49 54 A 1 ATOM 427 C CE2 . PHE A 0 54 . -2.751 9.991 0.823 1.00 91.49 54 A 1 ATOM 428 C CZ . PHE A 0 54 . -1.830 9.330 -0.011 1.00 91.49 54 A 1 ATOM 429 N N . PRO A 0 55 . -5.893 13.890 -0.336 1.00 91.15 55 A 1 ATOM 430 C CA . PRO A 0 55 . -5.582 14.868 0.701 1.00 91.15 55 A 1 ATOM 431 C C . PRO A 0 55 . -4.650 14.269 1.760 1.00 91.15 55 A 1 ATOM 432 C CB . PRO A 0 55 . -6.931 15.299 1.284 1.00 91.15 55 A 1 ATOM 433 O O . PRO A 0 55 . -4.926 13.208 2.319 1.00 91.15 55 A 1 ATOM 434 C CG . PRO A 0 55 . -7.832 14.092 1.023 1.00 91.15 55 A 1 ATOM 435 C CD . PRO A 0 55 . -7.313 13.562 -0.311 1.00 91.15 55 A 1 ATOM 436 N N . VAL A 0 56 . -3.560 14.978 2.053 1.00 91.07 56 A 1 ATOM 437 C CA . VAL A 0 56 . -2.579 14.608 3.080 1.00 91.07 56 A 1 ATOM 438 C C . VAL A 0 56 . -2.738 15.545 4.270 1.00 91.07 56 A 1 ATOM 439 C CB . VAL A 0 56 . -1.145 14.646 2.521 1.00 91.07 56 A 1 ATOM 440 O O . VAL A 0 56 . -2.779 16.765 4.101 1.00 91.07 56 A 1 ATOM 441 C CG1 . VAL A 0 56 . -0.122 14.233 3.586 1.00 91.07 56 A 1 ATOM 442 C CG2 . VAL A 0 56 . -1.009 13.720 1.307 1.00 91.07 56 A 1 ATOM 443 N N . SER A 0 57 . -2.837 14.990 5.478 1.00 89.04 57 A 1 ATOM 444 C CA . SER A 0 57 . -2.890 15.796 6.697 1.00 89.04 57 A 1 ATOM 445 C C . SER A 0 57 . -1.543 16.475 6.953 1.00 89.04 57 A 1 ATOM 446 C CB . SER A 0 57 . -3.339 14.949 7.895 1.00 89.04 57 A 1 ATOM 447 O O . SER A 0 57 . -0.490 15.860 6.823 1.00 89.04 57 A 1 ATOM 448 O OG . SER A 0 57 . -2.502 13.830 8.107 1.00 89.04 57 A 1 ATOM 449 N N . SER A 0 58 . -1.564 17.747 7.364 1.00 90.46 58 A 1 ATOM 450 C CA . SER A 0 58 . -0.338 18.504 7.673 1.00 90.46 58 A 1 ATOM 451 C C . SER A 0 58 . 0.428 17.947 8.874 1.00 90.46 58 A 1 ATOM 452 C CB . SER A 0 58 . -0.689 19.967 7.951 1.00 90.46 58 A 1 ATOM 453 O O . SER A 0 58 . 1.640 18.117 8.978 1.00 90.46 58 A 1 ATOM 454 O OG . SER A 0 58 . -1.612 20.070 9.026 1.00 90.46 58 A 1 ATOM 455 N N . ARG A 0 59 . -0.283 17.290 9.794 1.00 92.69 59 A 1 ATOM 456 C CA . ARG A 0 59 . 0.287 16.606 10.953 1.00 92.69 59 A 1 ATOM 457 C C . ARG A 0 59 . 0.099 15.095 10.802 1.00 92.69 59 A 1 ATOM 458 C CB . ARG A 0 59 . -0.338 17.132 12.252 1.00 92.69 59 A 1 ATOM 459 O O . ARG A 0 59 . -0.978 14.677 10.363 1.00 92.69 59 A 1 ATOM 460 C CG . ARG A 0 59 . 0.025 18.604 12.502 1.00 92.69 59 A 1 ATOM 461 C CD . ARG A 0 59 . -0.589 19.092 13.818 1.00 92.69 59 A 1 ATOM 462 N NE . ARG A 0 59 . -0.246 20.502 14.084 1.00 92.69 59 A 1 ATOM 463 N NH1 . ARG A 0 59 . -1.855 20.927 15.671 1.00 92.69 59 A 1 ATOM 464 N NH2 . ARG A 0 59 . -0.440 22.543 15.080 1.00 92.69 59 A 1 ATOM 465 C CZ . ARG A 0 59 . -0.846 21.313 14.940 1.00 92.69 59 A 1 ATOM 466 N N . PRO A 0 60 . 1.096 14.285 11.198 1.00 88.63 60 A 1 ATOM 467 C CA . PRO A 0 60 . 0.953 12.838 11.217 1.00 88.63 60 A 1 ATOM 468 C C . PRO A 0 60 . -0.069 12.406 12.274 1.00 88.63 60 A 1 ATOM 469 C CB . PRO A 0 60 . 2.353 12.286 11.494 1.00 88.63 60 A 1 ATOM 470 O O . PRO A 0 60 . -0.170 12.985 13.361 1.00 88.63 60 A 1 ATOM 471 C CG . PRO A 0 60 . 3.023 13.404 12.290 1.00 88.63 60 A 1 ATOM 472 C CD . PRO A 0 60 . 2.412 14.671 11.694 1.00 88.63 60 A 1 ATOM 473 N N . ILE A 0 61 . -0.815 11.354 11.966 1.00 89.36 61 A 1 ATOM 474 C CA . ILE A 0 61 . -1.765 10.719 12.867 1.00 89.36 61 A 1 ATOM 475 C C . ILE A 0 61 . -1.000 10.009 13.986 1.00 89.36 61 A 1 ATOM 476 C CB . ILE A 0 61 . -2.712 9.768 12.102 1.00 89.36 61 A 1 ATOM 477 O O . ILE A 0 61 . -0.022 9.281 13.781 1.00 89.36 61 A 1 ATOM 478 C CG1 . ILE A 0 61 . -3.495 10.543 11.017 1.00 89.36 61 A 1 ATOM 479 C CG2 . ILE A 0 61 . -3.685 9.093 13.087 1.00 89.36 61 A 1 ATOM 480 C CD1 . ILE A 0 61 . -4.348 9.656 10.105 1.00 89.36 61 A 1 ATOM 481 N N . ARG A 0 62 . -1.474 10.198 15.220 1.00 85.19 62 A 1 ATOM 482 C CA . ARG A 0 62 . -0.881 9.578 16.405 1.00 85.19 62 A 1 ATOM 483 C C . ARG A 0 62 . -1.222 8.085 16.469 1.00 85.19 62 A 1 ATOM 484 C CB . ARG A 0 62 . -1.317 10.360 17.652 1.00 85.19 62 A 1 ATOM 485 O O . ARG A 0 62 . -2.336 7.709 16.835 1.00 85.19 62 A 1 ATOM 486 C CG . ARG A 0 62 . -0.569 9.890 18.907 1.00 85.19 62 A 1 ATOM 487 C CD . ARG A 0 62 . -0.959 10.753 20.111 1.00 85.19 62 A 1 ATOM 488 N NE . ARG A 0 62 . -0.218 10.357 21.326 1.00 85.19 62 A 1 ATOM 489 N NH1 . ARG A 0 62 . -1.129 11.913 22.756 1.00 85.19 62 A 1 ATOM 490 N NH2 . ARG A 0 62 . 0.419 10.502 23.513 1.00 85.19 62 A 1 ATOM 491 C CZ . ARG A 0 62 . -0.313 10.923 22.520 1.00 85.19 62 A 1 ATOM 492 N N . LEU A 0 63 . -0.234 7.231 16.203 1.00 86.28 63 A 1 ATOM 493 C CA . LEU A 0 63 . -0.336 5.776 16.361 1.00 86.28 63 A 1 ATOM 494 C C . LEU A 0 63 . -0.026 5.383 17.815 1.00 86.28 63 A 1 ATOM 495 C CB . LEU A 0 63 . 0.573 5.062 15.338 1.00 86.28 63 A 1 ATOM 496 O O . LEU A 0 63 . 1.128 5.339 18.240 1.00 86.28 63 A 1 ATOM 497 C CG . LEU A 0 63 . 0.354 5.468 13.865 1.00 86.28 63 A 1 ATOM 498 C CD1 . LEU A 0 63 . 1.206 4.595 12.948 1.00 86.28 63 A 1 ATOM 499 C CD2 . LEU A 0 63 . -1.102 5.328 13.418 1.00 86.28 63 A 1 ATOM 500 N N . LYS A 0 64 . -1.070 5.157 18.625 1.00 76.59 64 A 1 ATOM 501 C CA . LYS A 0 64 . -0.905 4.737 20.029 1.00 76.59 64 A 1 ATOM 502 C C . LYS A 0 64 . -0.281 3.335 20.082 1.00 76.59 64 A 1 ATOM 503 C CB . LYS A 0 64 . -2.252 4.742 20.782 1.00 76.59 64 A 1 ATOM 504 O O . LYS A 0 64 . -0.898 2.408 19.573 1.00 76.59 64 A 1 ATOM 505 C CG . LYS A 0 64 . -2.845 6.142 21.026 1.00 76.59 64 A 1 ATOM 506 C CD . LYS A 0 64 . -4.147 6.057 21.850 1.00 76.59 64 A 1 ATOM 507 C CE . LYS A 0 64 . -4.744 7.450 22.113 1.00 76.59 64 A 1 ATOM 508 N NZ . LYS A 0 64 . -6.013 7.399 22.896 1.00 76.59 64 A 1 ATOM 509 N N . ARG A 0 65 . 0.846 3.193 20.799 1.00 76.28 65 A 1 ATOM 510 C CA . ARG A 0 65 . 1.566 1.924 21.049 1.00 76.28 65 A 1 ATOM 511 C C . ARG A 0 65 . 2.013 1.233 19.757 1.00 76.28 65 A 1 ATOM 512 C CB . ARG A 0 65 . 0.723 0.959 21.909 1.00 76.28 65 A 1 ATOM 513 O O . ARG A 0 65 . 1.520 0.159 19.453 1.00 76.28 65 A 1 ATOM 514 C CG . ARG A 0 65 . 0.254 1.516 23.253 1.00 76.28 65 A 1 ATOM 515 C CD . ARG A 0 65 . -0.571 0.434 23.958 1.00 76.28 65 A 1 ATOM 516 N NE . ARG A 0 65 . -1.125 0.920 25.236 1.00 76.28 65 A 1 ATOM 517 N NH1 . ARG A 0 65 . -2.722 -0.711 25.501 1.00 76.28 65 A 1 ATOM 518 N NH2 . ARG A 0 65 . -2.506 0.882 27.047 1.00 76.28 65 A 1 ATOM 519 C CZ . ARG A 0 65 . -2.112 0.364 25.918 1.00 76.28 65 A 1 ATOM 520 N N . ALA A 0 66 . 2.917 1.866 19.010 1.00 79.08 66 A 1 ATOM 521 C CA . ALA A 0 66 . 3.324 1.370 17.701 1.00 79.08 66 A 1 ATOM 522 C C . ALA A 0 66 . 3.974 -0.032 17.758 1.00 79.08 66 A 1 ATOM 523 C CB . ALA A 0 66 . 4.187 2.424 17.013 1.00 79.08 66 A 1 ATOM 524 O O . ALA A 0 66 . 3.306 -1.025 17.504 1.00 79.08 66 A 1 ATOM 525 N N . GLU A 0 67 . 5.231 -0.136 18.192 1.00 82.66 67 A 1 ATOM 526 C CA . GLU A 0 67 . 5.879 -1.429 18.503 1.00 82.66 67 A 1 ATOM 527 C C . GLU A 0 67 . 5.739 -1.839 19.976 1.00 82.66 67 A 1 ATOM 528 C CB . GLU A 0 67 . 7.341 -1.409 18.053 1.00 82.66 67 A 1 ATOM 529 O O . GLU A 0 67 . 6.439 -2.713 20.471 1.00 82.66 67 A 1 ATOM 530 C CG . GLU A 0 67 . 7.431 -1.632 16.544 1.00 82.66 67 A 1 ATOM 531 C CD . GLU A 0 67 . 8.869 -1.911 16.124 1.00 82.66 67 A 1 ATOM 532 O OE1 . GLU A 0 67 . 9.027 -2.732 15.190 1.00 82.66 67 A 1 ATOM 533 O OE2 . GLU A 0 67 . 9.785 -1.306 16.717 1.00 82.66 67 A 1 ATOM 534 N N . GLY A 0 68 . 4.820 -1.197 20.695 1.00 82.93 68 A 1 ATOM 535 C CA . GLY A 0 68 . 4.613 -1.414 22.121 1.00 82.93 68 A 1 ATOM 536 C C . GLY A 0 68 . 4.844 -0.160 22.956 1.00 82.93 68 A 1 ATOM 537 O O . GLY A 0 68 . 4.778 0.977 22.471 1.00 82.93 68 A 1 ATOM 538 N N . VAL A 0 69 . 5.025 -0.375 24.257 1.00 79.89 69 A 1 ATOM 539 C CA . VAL A 0 69 . 5.260 0.689 25.238 1.00 79.89 69 A 1 ATOM 540 C C . VAL A 0 69 . 6.694 1.198 25.075 1.00 79.89 69 A 1 ATOM 541 C CB . VAL A 0 69 . 4.992 0.185 26.672 1.00 79.89 69 A 1 ATOM 542 O O . VAL A 0 69 . 7.617 0.404 24.978 1.00 79.89 69 A 1 ATOM 543 C CG1 . VAL A 0 69 . 5.125 1.322 27.692 1.00 79.89 69 A 1 ATOM 544 C CG2 . VAL A 0 69 . 3.569 -0.385 26.805 1.00 79.89 69 A 1 ATOM 545 N N . GLY A 0 70 . 6.882 2.519 25.014 1.00 79.88 70 A 1 ATOM 546 C CA . GLY A 0 70 . 8.215 3.130 24.908 1.00 79.88 70 A 1 ATOM 547 C C . GLY A 0 70 . 8.808 3.224 23.496 1.00 79.88 70 A 1 ATOM 548 O O . GLY A 0 70 . 9.865 3.817 23.341 1.00 79.88 70 A 1 ATOM 549 N N . GLY A 0 71 . 8.128 2.737 22.449 1.00 81.82 71 A 1 ATOM 550 C CA . GLY A 0 71 . 8.693 2.732 21.088 1.00 81.82 71 A 1 ATOM 551 C C . GLY A 0 71 . 8.970 4.117 20.476 1.00 81.82 71 A 1 ATOM 552 O O . GLY A 0 71 . 9.790 4.235 19.571 1.00 81.82 71 A 1 ATOM 553 N N . GLY A 0 72 . 8.310 5.181 20.947 1.00 88.68 72 A 1 ATOM 554 C CA . GLY A 0 72 . 8.542 6.545 20.457 1.00 88.68 72 A 1 ATOM 555 C C . GLY A 0 72 . 8.395 6.688 18.932 1.00 88.68 72 A 1 ATOM 556 O O . GLY A 0 72 . 7.516 6.080 18.316 1.00 88.68 72 A 1 ATOM 557 N N . VAL A 0 73 . 9.257 7.513 18.327 1.00 89.82 73 A 1 ATOM 558 C CA . VAL A 0 73 . 9.292 7.743 16.869 1.00 89.82 73 A 1 ATOM 559 C C . VAL A 0 73 . 9.836 6.517 16.124 1.00 89.82 73 A 1 ATOM 560 C CB . VAL A 0 73 . 10.110 9.008 16.527 1.00 89.82 73 A 1 ATOM 561 O O . VAL A 0 73 . 9.279 6.144 15.092 1.00 89.82 73 A 1 ATOM 562 C CG1 . VAL A 0 73 . 10.137 9.288 15.019 1.00 89.82 73 A 1 ATOM 563 C CG2 . VAL A 0 73 . 9.519 10.249 17.214 1.00 89.82 73 A 1 ATOM 564 N N . THR A 0 74 . 10.855 5.846 16.668 1.00 91.69 74 A 1 ATOM 565 C CA . THR A 0 74 . 11.476 4.657 16.058 1.00 91.69 74 A 1 ATOM 566 C C . THR A 0 74 . 10.487 3.502 15.930 1.00 91.69 74 A 1 ATOM 567 C CB . THR A 0 74 . 12.702 4.213 16.871 1.00 91.69 74 A 1 ATOM 568 O O . THR A 0 74 . 10.298 2.969 14.842 1.00 91.69 74 A 1 ATOM 569 C CG2 . THR A 0 74 . 13.508 3.124 16.167 1.00 91.69 74 A 1 ATOM 570 O OG1 . THR A 0 74 . 13.546 5.325 17.052 1.00 91.69 74 A 1 ATOM 571 N N . GLY A 0 75 . 9.759 3.180 17.000 1.00 92.38 75 A 1 ATOM 572 C CA . GLY A 0 75 . 8.727 2.144 16.978 1.00 92.38 75 A 1 ATOM 573 C C . GLY A 0 75 . 7.557 2.501 16.058 1.00 92.38 75 A 1 ATOM 574 O O . GLY A 0 75 . 6.968 1.621 15.439 1.00 92.38 75 A 1 ATOM 575 N N . ARG A 0 76 . 7.225 3.794 15.896 1.00 92.98 76 A 1 ATOM 576 C CA . ARG A 0 76 . 6.256 4.228 14.870 1.00 92.98 76 A 1 ATOM 577 C C . ARG A 0 76 . 6.759 3.888 13.470 1.00 92.98 76 A 1 ATOM 578 C CB . ARG A 0 76 . 5.926 5.723 15.018 1.00 92.98 76 A 1 ATOM 579 O O . ARG A 0 76 . 5.989 3.361 12.672 1.00 92.98 76 A 1 ATOM 580 C CG . ARG A 0 76 . 4.846 6.173 14.018 1.00 92.98 76 A 1 ATOM 581 C CD . ARG A 0 76 . 4.656 7.695 14.033 1.00 92.98 76 A 1 ATOM 582 N NE . ARG A 0 76 . 3.748 8.158 12.958 1.00 92.98 76 A 1 ATOM 583 N NH1 . ARG A 0 76 . 5.236 8.103 11.196 1.00 92.98 76 A 1 ATOM 584 N NH2 . ARG A 0 76 . 3.172 8.855 10.874 1.00 92.98 76 A 1 ATOM 585 C CZ . ARG A 0 76 . 4.058 8.364 11.686 1.00 92.98 76 A 1 ATOM 586 N N . MET A 0 77 . 8.022 4.194 13.185 1.00 94.45 77 A 1 ATOM 587 C CA . MET A 0 77 . 8.638 3.925 11.888 1.00 94.45 77 A 1 ATOM 588 C C . MET A 0 77 . 8.655 2.427 11.577 1.00 94.45 77 A 1 ATOM 589 C CB . MET A 0 77 . 10.061 4.508 11.870 1.00 94.45 77 A 1 ATOM 590 O O . MET A 0 77 . 8.203 2.015 10.514 1.00 94.45 77 A 1 ATOM 591 C CG . MET A 0 77 . 10.666 4.465 10.465 1.00 94.45 77 A 1 ATOM 592 S SD . MET A 0 77 . 9.809 5.518 9.268 1.00 94.45 77 A 1 ATOM 593 C CE . MET A 0 77 . 10.467 7.139 9.728 1.00 94.45 77 A 1 ATOM 594 N N . MET A 0 78 . 9.094 1.604 12.527 1.00 95.26 78 A 1 ATOM 595 C CA . MET A 0 78 . 9.183 0.158 12.332 1.00 95.26 78 A 1 ATOM 596 C C . MET A 0 78 . 7.807 -0.516 12.224 1.00 95.26 78 A 1 ATOM 597 C CB . MET A 0 78 . 9.997 -0.449 13.470 1.00 95.26 78 A 1 ATOM 598 O O . MET A 0 78 . 7.641 -1.443 11.434 1.00 95.26 78 A 1 ATOM 599 C CG . MET A 0 78 . 11.464 -0.032 13.485 1.00 95.26 78 A 1 ATOM 600 S SD . MET A 0 78 . 12.381 -0.578 12.019 1.00 95.26 78 A 1 ATOM 601 C CE . MET A 0 78 . 13.873 0.419 12.242 1.00 95.26 78 A 1 ATOM 602 N N . LEU A 0 79 . 6.779 -0.014 12.920 1.00 94.32 79 A 1 ATOM 603 C CA . LEU A 0 79 . 5.405 -0.476 12.704 1.00 94.32 79 A 1 ATOM 604 C C . LEU A 0 79 . 4.934 -0.198 11.267 1.00 94.32 79 A 1 ATOM 605 C CB . LEU A 0 79 . 4.471 0.188 13.729 1.00 94.32 79 A 1 ATOM 606 O O . LEU A 0 79 . 4.356 -1.071 10.622 1.00 94.32 79 A 1 ATOM 607 C CG . LEU A 0 79 . 3.000 -0.221 13.534 1.00 94.32 79 A 1 ATOM 608 C CD1 . LEU A 0 79 . 2.798 -1.718 13.779 1.00 94.32 79 A 1 ATOM 609 C CD2 . LEU A 0 79 . 2.092 0.538 14.494 1.00 94.32 79 A 1 ATOM 610 N N . LEU A 0 80 . 5.185 1.011 10.761 1.00 96.09 80 A 1 ATOM 611 C CA . LEU A 0 80 . 4.817 1.382 9.394 1.00 96.09 80 A 1 ATOM 612 C C . LEU A 0 80 . 5.606 0.580 8.360 1.00 96.09 80 A 1 ATOM 613 C CB . LEU A 0 80 . 5.022 2.887 9.201 1.00 96.09 80 A 1 ATOM 614 O O . LEU A 0 80 . 5.015 0.151 7.376 1.00 96.09 80 A 1 ATOM 615 C CG . LEU A 0 80 . 3.980 3.726 9.954 1.00 96.09 80 A 1 ATOM 616 C CD1 . LEU A 0 80 . 4.477 5.162 10.019 1.00 96.09 80 A 1 ATOM 617 C CD2 . LEU A 0 80 . 2.617 3.702 9.259 1.00 96.09 80 A 1 ATOM 618 N N . ARG A 0 81 . 6.890 0.301 8.617 1.00 97.38 81 A 1 ATOM 619 C CA . ARG A 0 81 . 7.716 -0.607 7.807 1.00 97.38 81 A 1 ATOM 620 C C . ARG A 0 81 . 7.030 -1.962 7.626 1.00 97.38 81 A 1 ATOM 621 C CB . ARG A 0 81 . 9.102 -0.750 8.461 1.00 97.38 81 A 1 ATOM 622 O O . ARG A 0 81 . 6.841 -2.405 6.499 1.00 97.38 81 A 1 ATOM 623 C CG . ARG A 0 81 . 10.083 -1.576 7.622 1.00 97.38 81 A 1 ATOM 624 C CD . ARG A 0 81 . 11.371 -1.868 8.404 1.00 97.38 81 A 1 ATOM 625 N NE . ARG A 0 81 . 12.367 -2.500 7.525 1.00 97.38 81 A 1 ATOM 626 N NH1 . ARG A 0 81 . 14.174 -2.487 8.927 1.00 97.38 81 A 1 ATOM 627 N NH2 . ARG A 0 81 . 14.479 -2.904 6.751 1.00 97.38 81 A 1 ATOM 628 C CZ . ARG A 0 81 . 13.665 -2.625 7.735 1.00 97.38 81 A 1 ATOM 629 N N . ARG A 0 82 . 6.566 -2.580 8.719 1.00 96.39 82 A 1 ATOM 630 C CA . ARG A 0 82 . 5.853 -3.871 8.669 1.00 96.39 82 A 1 ATOM 631 C C . ARG A 0 82 . 4.584 -3.792 7.822 1.00 96.39 82 A 1 ATOM 632 C CB . ARG A 0 82 . 5.508 -4.358 10.083 1.00 96.39 82 A 1 ATOM 633 O O . ARG A 0 82 . 4.340 -4.681 7.012 1.00 96.39 82 A 1 ATOM 634 C CG . ARG A 0 82 . 6.747 -4.690 10.926 1.00 96.39 82 A 1 ATOM 635 C CD . ARG A 0 82 . 6.313 -5.031 12.355 1.00 96.39 82 A 1 ATOM 636 N NE . ARG A 0 82 . 7.440 -4.976 13.303 1.00 96.39 82 A 1 ATOM 637 N NH1 . ARG A 0 82 . 6.596 -6.383 14.908 1.00 96.39 82 A 1 ATOM 638 N NH2 . ARG A 0 82 . 8.560 -5.389 15.230 1.00 96.39 82 A 1 ATOM 639 C CZ . ARG A 0 82 . 7.529 -5.587 14.468 1.00 96.39 82 A 1 ATOM 640 N N . TYR A 0 83 . 3.791 -2.731 7.973 1.00 97.30 83 A 1 ATOM 641 C CA . TYR A 0 83 . 2.564 -2.574 7.191 1.00 97.30 83 A 1 ATOM 642 C C . TYR A 0 83 . 2.813 -2.280 5.714 1.00 97.30 83 A 1 ATOM 643 C CB . TYR A 0 83 . 1.676 -1.484 7.784 1.00 97.30 83 A 1 ATOM 644 O O . TYR A 0 83 . 2.107 -2.835 4.882 1.00 97.30 83 A 1 ATOM 645 C CG . TYR A 0 83 . 1.099 -1.774 9.149 1.00 97.30 83 A 1 ATOM 646 C CD1 . TYR A 0 83 . 0.609 -3.054 9.478 1.00 97.30 83 A 1 ATOM 647 C CD2 . TYR A 0 83 . 0.994 -0.725 10.073 1.00 97.30 83 A 1 ATOM 648 C CE1 . TYR A 0 83 . 0.015 -3.284 10.731 1.00 97.30 83 A 1 ATOM 649 C CE2 . TYR A 0 83 . 0.400 -0.950 11.322 1.00 97.30 83 A 1 ATOM 650 O OH . TYR A 0 83 . -0.723 -2.443 12.846 1.00 97.30 83 A 1 ATOM 651 C CZ . TYR A 0 83 . -0.110 -2.227 11.651 1.00 97.30 83 A 1 ATOM 652 N N . VAL A 0 84 . 3.806 -1.455 5.372 1.00 98.43 84 A 1 ATOM 653 C CA . VAL A 0 84 . 4.182 -1.198 3.972 1.00 98.43 84 A 1 ATOM 654 C C . VAL A 0 84 . 4.692 -2.485 3.324 1.00 98.43 84 A 1 ATOM 655 C CB . VAL A 0 84 . 5.220 -0.062 3.870 1.00 98.43 84 A 1 ATOM 656 O O . VAL A 0 84 . 4.251 -2.824 2.228 1.00 98.43 84 A 1 ATOM 657 C CG1 . VAL A 0 84 . 5.764 0.104 2.445 1.00 98.43 84 A 1 ATOM 658 C CG2 . VAL A 0 84 . 4.598 1.285 4.268 1.00 98.43 84 A 1 ATOM 659 N N . SER A 0 85 . 5.535 -3.248 4.028 1.00 98.38 85 A 1 ATOM 660 C CA . SER A 0 85 . 6.002 -4.560 3.571 1.00 98.38 85 A 1 ATOM 661 C C . SER A 0 85 . 4.828 -5.513 3.327 1.00 98.38 85 A 1 ATOM 662 C CB . SER A 0 85 . 6.993 -5.138 4.590 1.00 98.38 85 A 1 ATOM 663 O O . SER A 0 85 . 4.736 -6.110 2.257 1.00 98.38 85 A 1 ATOM 664 O OG . SER A 0 85 . 7.782 -6.165 4.024 1.00 98.38 85 A 1 ATOM 665 N N . LYS A 0 86 . 3.877 -5.600 4.269 1.00 98.40 86 A 1 ATOM 666 C CA . LYS A 0 86 . 2.699 -6.471 4.135 1.00 98.40 86 A 1 ATOM 667 C C . LYS A 0 86 . 1.734 -6.012 3.037 1.00 98.40 86 A 1 ATOM 668 C CB . LYS A 0 86 . 2.007 -6.613 5.506 1.00 98.40 86 A 1 ATOM 669 O O . LYS A 0 86 . 1.166 -6.849 2.346 1.00 98.40 86 A 1 ATOM 670 C CG . LYS A 0 86 . 0.969 -7.750 5.598 1.00 98.40 86 A 1 ATOM 671 C CD . LYS A 0 86 . 1.527 -9.091 5.100 1.00 98.40 86 A 1 ATOM 672 C CE . LYS A 0 86 . 0.651 -10.292 5.459 1.00 98.40 86 A 1 ATOM 673 N NZ . LYS A 0 86 . 0.850 -11.378 4.464 1.00 98.40 86 A 1 ATOM 674 N N . LEU A 0 87 . 1.583 -4.699 2.837 1.00 98.36 87 A 1 ATOM 675 C CA . LEU A 0 87 . 0.775 -4.132 1.755 1.00 98.36 87 A 1 ATOM 676 C C . LEU A 0 87 . 1.325 -4.511 0.380 1.00 98.36 87 A 1 ATOM 677 C CB . LEU A 0 87 . 0.712 -2.599 1.884 1.00 98.36 87 A 1 ATOM 678 O O . LEU A 0 87 . 0.549 -4.876 -0.495 1.00 98.36 87 A 1 ATOM 679 C CG . LEU A 0 87 . -0.091 -1.911 0.760 1.00 98.36 87 A 1 ATOM 680 C CD1 . LEU A 0 87 . -1.571 -2.292 0.744 1.00 98.36 87 A 1 ATOM 681 C CD2 . LEU A 0 87 . 0.015 -0.403 0.950 1.00 98.36 87 A 1 ATOM 682 N N . LEU A 0 88 . 2.640 -4.403 0.177 1.00 97.89 88 A 1 ATOM 683 C CA . LEU A 0 88 . 3.262 -4.755 -1.102 1.00 97.89 88 A 1 ATOM 684 C C . LEU A 0 88 . 3.273 -6.272 -1.338 1.00 97.89 88 A 1 ATOM 685 C CB . LEU A 0 88 . 4.672 -4.136 -1.181 1.00 97.89 88 A 1 ATOM 686 O O . LEU A 0 88 . 3.197 -6.712 -2.487 1.00 97.89 88 A 1 ATOM 687 C CG . LEU A 0 88 . 4.703 -2.594 -1.298 1.00 97.89 88 A 1 ATOM 688 C CD1 . LEU A 0 88 . 6.129 -2.090 -1.511 1.00 97.89 88 A 1 ATOM 689 C CD2 . LEU A 0 88 . 3.872 -2.049 -2.458 1.00 97.89 88 A 1 ATOM 690 N N . ASP A 0 89 . 3.314 -7.072 -0.272 1.00 97.72 89 A 1 ATOM 691 C CA . ASP A 0 89 . 3.193 -8.527 -0.356 1.00 97.72 89 A 1 ATOM 692 C C . ASP A 0 89 . 1.792 -8.955 -0.816 1.00 97.72 89 A 1 ATOM 693 C CB . ASP A 0 89 . 3.573 -9.153 0.997 1.00 97.72 89 A 1 ATOM 694 O O . ASP A 0 89 . 1.634 -9.483 -1.920 1.00 97.72 89 A 1 ATOM 695 C CG . ASP A 0 89 . 3.792 -10.662 0.905 1.00 97.72 89 A 1 ATOM 696 O OD1 . ASP A 0 89 . 3.987 -11.170 -0.222 1.00 97.72 89 A 1 ATOM 697 O OD2 . ASP A 0 89 . 3.933 -11.303 1.969 1.00 97.72 89 A 1 ATOM 698 N N . ASP A 0 90 . 0.770 -8.624 -0.023 1.00 97.90 90 A 1 ATOM 699 C CA . ASP A 0 90 . -0.597 -9.113 -0.229 1.00 97.90 90 A 1 ATOM 700 C C . ASP A 0 90 . -1.398 -8.278 -1.236 1.00 97.90 90 A 1 ATOM 701 C CB . ASP A 0 90 . -1.357 -9.129 1.107 1.00 97.90 90 A 1 ATOM 702 O O . ASP A 0 90 . -2.455 -8.706 -1.686 1.00 97.90 90 A 1 ATOM 703 C CG . ASP A 0 90 . -0.820 -10.105 2.151 1.00 97.90 90 A 1 ATOM 704 O OD1 . ASP A 0 90 . 0.013 -10.989 1.860 1.00 97.90 90 A 1 ATOM 705 O OD2 . ASP A 0 90 . -1.216 -9.978 3.329 1.00 97.90 90 A 1 ATOM 706 N N . GLU A 0 91 . -0.965 -7.059 -1.564 1.00 97.87 91 A 1 ATOM 707 C CA . GLU A 0 91 . -1.696 -6.060 -2.372 1.00 97.87 91 A 1 ATOM 708 C C . GLU A 0 91 . -3.044 -5.591 -1.786 1.00 97.87 91 A 1 ATOM 709 C CB . GLU A 0 91 . -1.826 -6.500 -3.846 1.00 97.87 91 A 1 ATOM 710 O O . GLU A 0 91 . -3.676 -4.674 -2.320 1.00 97.87 91 A 1 ATOM 711 C CG . GLU A 0 91 . -0.480 -6.934 -4.441 1.00 97.87 91 A 1 ATOM 712 C CD . GLU A 0 91 . -0.449 -7.069 -5.971 1.00 97.87 91 A 1 ATOM 713 O OE1 . GLU A 0 91 . 0.577 -7.568 -6.489 1.00 97.87 91 A 1 ATOM 714 O OE2 . GLU A 0 91 . -1.372 -6.600 -6.670 1.00 97.87 91 A 1 ATOM 715 N N . ARG A 0 92 . -3.486 -6.179 -0.670 1.00 97.15 92 A 1 ATOM 716 C CA . ARG A 0 92 . -4.643 -5.772 0.129 1.00 97.15 92 A 1 ATOM 717 C C . ARG A 0 92 . -4.413 -6.146 1.587 1.00 97.15 92 A 1 ATOM 718 C CB . ARG A 0 92 . -5.907 -6.455 -0.415 1.00 97.15 92 A 1 ATOM 719 O O . ARG A 0 92 . -4.176 -7.308 1.890 1.00 97.15 92 A 1 ATOM 720 C CG . ARG A 0 92 . -7.172 -5.955 0.297 1.00 97.15 92 A 1 ATOM 721 C CD . ARG A 0 92 . -8.438 -6.576 -0.299 1.00 97.15 92 A 1 ATOM 722 N NE . ARG A 0 92 . -8.697 -7.921 0.245 1.00 97.15 92 A 1 ATOM 723 N NH1 . ARG A 0 92 . -10.564 -8.387 -1.014 1.00 97.15 92 A 1 ATOM 724 N NH2 . ARG A 0 92 . -9.922 -9.802 0.596 1.00 97.15 92 A 1 ATOM 725 C CZ . ARG A 0 92 . -9.721 -8.696 -0.063 1.00 97.15 92 A 1 ATOM 726 N N . ILE A 0 93 . -4.540 -5.178 2.489 1.00 96.68 93 A 1 ATOM 727 C CA . ILE A 0 93 . -4.422 -5.400 3.933 1.00 96.68 93 A 1 ATOM 728 C C . ILE A 0 93 . -5.549 -4.709 4.694 1.00 96.68 93 A 1 ATOM 729 C CB . ILE A 0 93 . -3.037 -4.984 4.473 1.00 96.68 93 A 1 ATOM 730 O O . ILE A 0 93 . -6.035 -3.648 4.299 1.00 96.68 93 A 1 ATOM 731 C CG1 . ILE A 0 93 . -2.780 -3.471 4.310 1.00 96.68 93 A 1 ATOM 732 C CG2 . ILE A 0 93 . -1.940 -5.835 3.813 1.00 96.68 93 A 1 ATOM 733 C CD1 . ILE A 0 93 . -1.471 -3.012 4.955 1.00 96.68 93 A 1 ATOM 734 N N . GLU A 0 94 . -5.931 -5.295 5.822 1.00 93.24 94 A 1 ATOM 735 C CA . GLU A 0 94 . -6.946 -4.755 6.724 1.00 93.24 94 A 1 ATOM 736 C C . GLU A 0 94 . -6.272 -4.233 7.989 1.00 93.24 94 A 1 ATOM 737 C CB . GLU A 0 94 . -7.995 -5.814 7.070 1.00 93.24 94 A 1 ATOM 738 O O . GLU A 0 94 . -5.570 -4.966 8.685 1.00 93.24 94 A 1 ATOM 739 C CG . GLU A 0 94 . -8.606 -6.454 5.816 1.00 93.24 94 A 1 ATOM 740 C CD . GLU A 0 94 . -9.797 -7.368 6.126 1.00 93.24 94 A 1 ATOM 741 O OE1 . GLU A 0 94 . -10.415 -7.824 5.138 1.00 93.24 94 A 1 ATOM 742 O OE2 . GLU A 0 94 . -10.073 -7.598 7.325 1.00 93.24 94 A 1 ATOM 743 N N . LEU A 0 95 . -6.462 -2.952 8.290 1.00 92.09 95 A 1 ATOM 744 C CA . LEU A 0 95 . -5.794 -2.272 9.394 1.00 92.09 95 A 1 ATOM 745 C C . LEU A 0 95 . -6.768 -1.381 10.167 1.00 92.09 95 A 1 ATOM 746 C CB . LEU A 0 95 . -4.634 -1.424 8.838 1.00 92.09 95 A 1 ATOM 747 O O . LEU A 0 95 . -7.779 -0.939 9.620 1.00 92.09 95 A 1 ATOM 748 C CG . LEU A 0 95 . -3.457 -2.198 8.221 1.00 92.09 95 A 1 ATOM 749 C CD1 . LEU A 0 95 . -2.412 -1.169 7.776 1.00 92.09 95 A 1 ATOM 750 C CD2 . LEU A 0 95 . -2.800 -3.137 9.226 1.00 92.09 95 A 1 ATOM 751 N N . PRO A 0 96 . -6.448 -0.997 11.416 1.00 90.73 96 A 1 ATOM 752 C CA . PRO A 0 96 . -7.126 0.123 12.052 1.00 90.73 96 A 1 ATOM 753 C C . PRO A 0 96 . -7.006 1.376 11.174 1.00 90.73 96 A 1 ATOM 754 C CB . PRO A 0 96 . -6.446 0.306 13.411 1.00 90.73 96 A 1 ATOM 755 O O . PRO A 0 96 . -5.925 1.690 10.674 1.00 90.73 96 A 1 ATOM 756 C CG . PRO A 0 96 . -5.778 -1.046 13.675 1.00 90.73 96 A 1 ATOM 757 C CD . PRO A 0 96 . -5.411 -1.539 12.278 1.00 90.73 96 A 1 ATOM 758 N N . TRP A 0 97 . -8.088 2.137 11.037 1.00 91.85 97 A 1 ATOM 759 C CA . TRP A 0 97 . -8.215 3.248 10.086 1.00 91.85 97 A 1 ATOM 760 C C . TRP A 0 97 . -7.063 4.258 10.149 1.00 91.85 97 A 1 ATOM 761 C CB . TRP A 0 97 . -9.547 3.947 10.370 1.00 91.85 97 A 1 ATOM 762 O O . TRP A 0 97 . -6.496 4.645 9.131 1.00 91.85 97 A 1 ATOM 763 C CG . TRP A 0 97 . -9.857 5.090 9.471 1.00 91.85 97 A 1 ATOM 764 C CD1 . TRP A 0 97 . -9.933 6.397 9.808 1.00 91.85 97 A 1 ATOM 765 C CD2 . TRP A 0 97 . -10.163 5.020 8.052 1.00 91.85 97 A 1 ATOM 766 C CE2 . TRP A 0 97 . -10.387 6.339 7.569 1.00 91.85 97 A 1 ATOM 767 C CE3 . TRP A 0 97 . -10.294 3.960 7.136 1.00 91.85 97 A 1 ATOM 768 N NE1 . TRP A 0 97 . -10.277 7.133 8.690 1.00 91.85 97 A 1 ATOM 769 C CH2 . TRP A 0 97 . -10.795 5.527 5.331 1.00 91.85 97 A 1 ATOM 770 C CZ2 . TRP A 0 97 . -10.684 6.605 6.226 1.00 91.85 97 A 1 ATOM 771 C CZ3 . TRP A 0 97 . -10.606 4.211 5.792 1.00 91.85 97 A 1 ATOM 772 N N . SER A 0 98 . -6.644 4.635 11.360 1.00 91.45 98 A 1 ATOM 773 C CA . SER A 0 98 . -5.515 5.551 11.565 1.00 91.45 98 A 1 ATOM 774 C C . SER A 0 98 . -4.186 5.016 11.033 1.00 91.45 98 A 1 ATOM 775 C CB . SER A 0 98 . -5.364 5.857 13.057 1.00 91.45 98 A 1 ATOM 776 O O . SER A 0 98 . -3.348 5.791 10.584 1.00 91.45 98 A 1 ATOM 777 O OG . SER A 0 98 . -5.351 4.685 13.860 1.00 91.45 98 A 1 ATOM 778 N N . HIS A 0 99 . -3.991 3.700 11.092 1.00 93.10 99 A 1 ATOM 779 C CA . HIS A 0 99 . -2.776 3.032 10.637 1.00 93.10 99 A 1 ATOM 780 C C . HIS A 0 99 . -2.821 2.877 9.118 1.00 93.10 99 A 1 ATOM 781 C CB . HIS A 0 99 . -2.619 1.674 11.347 1.00 93.10 99 A 1 ATOM 782 O O . HIS A 0 99 . -1.809 3.092 8.460 1.00 93.10 99 A 1 ATOM 783 C CG . HIS A 0 99 . -2.565 1.756 12.858 1.00 93.10 99 A 1 ATOM 784 C CD2 . HIS A 0 99 . -1.714 1.085 13.692 1.00 93.10 99 A 1 ATOM 785 N ND1 . HIS A 0 99 . -3.376 2.513 13.671 1.00 93.10 99 A 1 ATOM 786 C CE1 . HIS A 0 99 . -2.998 2.329 14.941 1.00 93.10 99 A 1 ATOM 787 N NE2 . HIS A 0 99 . -1.983 1.466 15.011 1.00 93.10 99 A 1 ATOM 788 N N . ALA A 0 100 . -4.001 2.591 8.559 1.00 94.99 100 A 1 ATOM 789 C CA . ALA A 0 100 . -4.222 2.510 7.120 1.00 94.99 100 A 1 ATOM 790 C C . ALA A 0 100 . -3.938 3.849 6.412 1.00 94.99 100 A 1 ATOM 791 C CB . ALA A 0 100 . -5.660 2.036 6.887 1.00 94.99 100 A 1 ATOM 792 O O . ALA A 0 100 . -3.224 3.870 5.412 1.00 94.99 100 A 1 ATOM 793 N N . ILE A 0 101 . -4.421 4.975 6.962 1.00 94.85 101 A 1 ATOM 794 C CA . ILE A 0 101 . -4.159 6.313 6.399 1.00 94.85 101 A 1 ATOM 795 C C . ILE A 0 101 . -2.658 6.618 6.355 1.00 94.85 101 A 1 ATOM 796 C CB . ILE A 0 101 . -4.908 7.415 7.185 1.00 94.85 101 A 1 ATOM 797 O O . ILE A 0 101 . -2.160 7.093 5.339 1.00 94.85 101 A 1 ATOM 798 C CG1 . ILE A 0 101 . -6.432 7.305 6.982 1.00 94.85 101 A 1 ATOM 799 C CG2 . ILE A 0 101 . -4.432 8.810 6.716 1.00 94.85 101 A 1 ATOM 800 C CD1 . ILE A 0 101 . -7.237 8.122 8.000 1.00 94.85 101 A 1 ATOM 801 N N . GLU A 0 102 . -1.936 6.345 7.442 1.00 94.80 102 A 1 ATOM 802 C CA . GLU A 0 102 . -0.492 6.588 7.501 1.00 94.80 102 A 1 ATOM 803 C C . GLU A 0 102 . 0.284 5.648 6.583 1.00 94.80 102 A 1 ATOM 804 C CB . GLU A 0 102 . -0.013 6.444 8.949 1.00 94.80 102 A 1 ATOM 805 O O . GLU A 0 102 . 1.112 6.098 5.800 1.00 94.80 102 A 1 ATOM 806 C CG . GLU A 0 102 . -0.328 7.705 9.756 1.00 94.80 102 A 1 ATOM 807 C CD . GLU A 0 102 . 0.580 8.889 9.401 1.00 94.80 102 A 1 ATOM 808 O OE1 . GLU A 0 102 . 0.454 9.914 10.098 1.00 94.80 102 A 1 ATOM 809 O OE2 . GLU A 0 102 . 1.543 8.741 8.622 1.00 94.80 102 A 1 ATOM 810 N N . THR A 0 103 . -0.025 4.351 6.613 1.00 96.99 103 A 1 ATOM 811 C CA . THR A 0 103 . 0.637 3.342 5.769 1.00 96.99 103 A 1 ATOM 812 C C . THR A 0 103 . 0.515 3.698 4.292 1.00 96.99 103 A 1 ATOM 813 C CB . THR A 0 103 . 0.041 1.949 6.006 1.00 96.99 103 A 1 ATOM 814 O O . THR A 0 103 . 1.505 3.640 3.565 1.00 96.99 103 A 1 ATOM 815 C CG2 . THR A 0 103 . 0.755 0.858 5.210 1.00 96.99 103 A 1 ATOM 816 O OG1 . THR A 0 103 . 0.153 1.622 7.373 1.00 96.99 103 A 1 ATOM 817 N N . ARG A 0 104 . -0.671 4.148 3.861 1.00 97.01 104 A 1 ATOM 818 C CA . ARG A 0 104 . -0.902 4.656 2.507 1.00 97.01 104 A 1 ATOM 819 C C . ARG A 0 104 . 0.106 5.738 2.114 1.00 97.01 104 A 1 ATOM 820 C CB . ARG A 0 104 . -2.348 5.165 2.418 1.00 97.01 104 A 1 ATOM 821 O O . ARG A 0 104 . 0.628 5.683 1.007 1.00 97.01 104 A 1 ATOM 822 C CG . ARG A 0 104 . -2.559 6.116 1.238 1.00 97.01 104 A 1 ATOM 823 C CD . ARG A 0 104 . -3.992 6.616 1.173 1.00 97.01 104 A 1 ATOM 824 N NE . ARG A 0 104 . -4.851 5.722 0.403 1.00 97.01 104 A 1 ATOM 825 N NH1 . ARG A 0 104 . -6.802 6.792 0.944 1.00 97.01 104 A 1 ATOM 826 N NH2 . ARG A 0 104 . -6.739 5.336 -0.751 1.00 97.01 104 A 1 ATOM 827 C CZ . ARG A 0 104 . -6.128 5.943 0.213 1.00 97.01 104 A 1 ATOM 828 N N . LEU A 0 105 . 0.370 6.719 2.983 1.00 96.34 105 A 1 ATOM 829 C CA . LEU A 0 105 . 1.272 7.838 2.673 1.00 96.34 105 A 1 ATOM 830 C C . LEU A 0 105 . 2.685 7.346 2.351 1.00 96.34 105 A 1 ATOM 831 C CB . LEU A 0 105 . 1.330 8.826 3.856 1.00 96.34 105 A 1 ATOM 832 O O . LEU A 0 105 . 3.279 7.781 1.366 1.00 96.34 105 A 1 ATOM 833 C CG . LEU A 0 105 . 0.022 9.576 4.142 1.00 96.34 105 A 1 ATOM 834 C CD1 . LEU A 0 105 . 0.098 10.311 5.480 1.00 96.34 105 A 1 ATOM 835 C CD2 . LEU A 0 105 . -0.235 10.633 3.075 1.00 96.34 105 A 1 ATOM 836 N N . TYR A 0 106 . 3.199 6.423 3.164 1.00 96.72 106 A 1 ATOM 837 C CA . TYR A 0 106 . 4.535 5.860 2.979 1.00 96.72 106 A 1 ATOM 838 C C . TYR A 0 106 . 4.609 4.929 1.770 1.00 96.72 106 A 1 ATOM 839 C CB . TYR A 0 106 . 4.978 5.152 4.262 1.00 96.72 106 A 1 ATOM 840 O O . TYR A 0 106 . 5.562 5.019 1.002 1.00 96.72 106 A 1 ATOM 841 C CG . TYR A 0 106 . 5.266 6.120 5.391 1.00 96.72 106 A 1 ATOM 842 C CD1 . TYR A 0 106 . 6.493 6.804 5.427 1.00 96.72 106 A 1 ATOM 843 C CD2 . TYR A 0 106 . 4.302 6.371 6.380 1.00 96.72 106 A 1 ATOM 844 C CE1 . TYR A 0 106 . 6.782 7.691 6.481 1.00 96.72 106 A 1 ATOM 845 C CE2 . TYR A 0 106 . 4.552 7.307 7.399 1.00 96.72 106 A 1 ATOM 846 O OH . TYR A 0 106 . 6.102 8.769 8.512 1.00 96.72 106 A 1 ATOM 847 C CZ . TYR A 0 106 . 5.811 7.936 7.476 1.00 96.72 106 A 1 ATOM 848 N N . ALA A 0 107 . 3.592 4.090 1.557 1.00 98.28 107 A 1 ATOM 849 C CA . ALA A 0 107 . 3.536 3.193 0.406 1.00 98.28 107 A 1 ATOM 850 C C . ALA A 0 107 . 3.475 3.961 -0.923 1.00 98.28 107 A 1 ATOM 851 C CB . ALA A 0 107 . 2.321 2.278 0.568 1.00 98.28 107 A 1 ATOM 852 O O . ALA A 0 107 . 4.225 3.667 -1.849 1.00 98.28 107 A 1 ATOM 853 N N . GLU A 0 108 . 2.623 4.986 -1.006 1.00 97.50 108 A 1 ATOM 854 C CA . GLU A 0 108 . 2.529 5.833 -2.196 1.00 97.50 108 A 1 ATOM 855 C C . GLU A 0 108 . 3.847 6.553 -2.459 1.00 97.50 108 A 1 ATOM 856 C CB . GLU A 0 108 . 1.414 6.865 -2.013 1.00 97.50 108 A 1 ATOM 857 O O . GLU A 0 108 . 4.316 6.573 -3.594 1.00 97.50 108 A 1 ATOM 858 C CG . GLU A 0 108 . 0.017 6.231 -2.024 1.00 97.50 108 A 1 ATOM 859 C CD . GLU A 0 108 . -0.736 6.316 -3.357 1.00 97.50 108 A 1 ATOM 860 O OE1 . GLU A 0 108 . -1.896 5.853 -3.363 1.00 97.50 108 A 1 ATOM 861 O OE2 . GLU A 0 108 . -0.253 6.880 -4.358 1.00 97.50 108 A 1 ATOM 862 N N . ARG A 0 109 . 4.480 7.093 -1.408 1.00 96.82 109 A 1 ATOM 863 C CA . ARG A 0 109 . 5.769 7.770 -1.549 1.00 96.82 109 A 1 ATOM 864 C C . ARG A 0 109 . 6.870 6.820 -2.022 1.00 96.82 109 A 1 ATOM 865 C CB . ARG A 0 109 . 6.138 8.479 -0.235 1.00 96.82 109 A 1 ATOM 866 O O . ARG A 0 109 . 7.631 7.199 -2.903 1.00 96.82 109 A 1 ATOM 867 C CG . ARG A 0 109 . 7.436 9.297 -0.338 1.00 96.82 109 A 1 ATOM 868 C CD . ARG A 0 109 . 7.359 10.359 -1.444 1.00 96.82 109 A 1 ATOM 869 N NE . ARG A 0 109 . 8.622 11.087 -1.581 1.00 96.82 109 A 1 ATOM 870 N NH1 . ARG A 0 109 . 8.164 13.010 -0.417 1.00 96.82 109 A 1 ATOM 871 N NH2 . ARG A 0 109 . 10.125 12.739 -1.480 1.00 96.82 109 A 1 ATOM 872 C CZ . ARG A 0 109 . 8.959 12.278 -1.149 1.00 96.82 109 A 1 ATOM 873 N N . LEU A 0 110 . 6.930 5.598 -1.493 1.00 97.21 110 A 1 ATOM 874 C CA . LEU A 0 110 . 7.892 4.578 -1.920 1.00 97.21 110 A 1 ATOM 875 C C . LEU A 0 110 . 7.754 4.266 -3.420 1.00 97.21 110 A 1 ATOM 876 C CB . LEU A 0 110 . 7.685 3.327 -1.044 1.00 97.21 110 A 1 ATOM 877 O O . LEU A 0 110 . 8.749 4.224 -4.140 1.00 97.21 110 A 1 ATOM 878 C CG . LEU A 0 110 . 8.608 2.139 -1.374 1.00 97.21 110 A 1 ATOM 879 C CD1 . LEU A 0 110 . 10.074 2.476 -1.138 1.00 97.21 110 A 1 ATOM 880 C CD2 . LEU A 0 110 . 8.252 0.954 -0.476 1.00 97.21 110 A 1 ATOM 881 N N . ILE A 0 111 . 6.517 4.115 -3.905 1.00 98.10 111 A 1 ATOM 882 C CA . ILE A 0 111 . 6.242 3.870 -5.327 1.00 98.10 111 A 1 ATOM 883 C C . ILE A 0 111 . 6.600 5.100 -6.182 1.00 98.10 111 A 1 ATOM 884 C CB . ILE A 0 111 . 4.774 3.416 -5.518 1.00 98.10 111 A 1 ATOM 885 O O . ILE A 0 111 . 7.152 4.933 -7.267 1.00 98.10 111 A 1 ATOM 886 C CG1 . ILE A 0 111 . 4.523 2.057 -4.820 1.00 98.10 111 A 1 ATOM 887 C CG2 . ILE A 0 111 . 4.416 3.296 -7.012 1.00 98.10 111 A 1 ATOM 888 C CD1 . ILE A 0 111 . 3.038 1.680 -4.713 1.00 98.10 111 A 1 ATOM 889 N N . GLN A 0 112 . 6.337 6.327 -5.707 1.00 96.72 112 A 1 ATOM 890 C CA . GLN A 0 112 . 6.741 7.557 -6.410 1.00 96.72 112 A 1 ATOM 891 C C . GLN A 0 112 . 8.252 7.609 -6.637 1.00 96.72 112 A 1 ATOM 892 C CB . GLN A 0 112 . 6.313 8.824 -5.649 1.00 96.72 112 A 1 ATOM 893 O O . GLN A 0 112 . 8.676 7.797 -7.774 1.00 96.72 112 A 1 ATOM 894 C CG . GLN A 0 112 . 4.811 9.080 -5.742 1.00 96.72 112 A 1 ATOM 895 C CD . GLN A 0 112 . 4.334 10.300 -4.974 1.00 96.72 112 A 1 ATOM 896 N NE2 . GLN A 0 112 . 3.221 10.867 -5.374 1.00 96.72 112 A 1 ATOM 897 O OE1 . GLN A 0 112 . 4.879 10.747 -3.974 1.00 96.72 112 A 1 ATOM 898 N N . GLU A 0 113 . 9.047 7.402 -5.584 1.00 95.41 113 A 1 ATOM 899 C CA . GLU A 0 113 . 10.512 7.419 -5.688 1.00 95.41 113 A 1 ATOM 900 C C . GLU A 0 113 . 11.015 6.333 -6.647 1.00 95.41 113 A 1 ATOM 901 C CB . GLU A 0 113 . 11.152 7.247 -4.299 1.00 95.41 113 A 1 ATOM 902 O O . GLU A 0 113 . 11.846 6.609 -7.509 1.00 95.41 113 A 1 ATOM 903 C CG . GLU A 0 113 . 10.860 8.394 -3.315 1.00 95.41 113 A 1 ATOM 904 C CD . GLU A 0 113 . 11.322 9.781 -3.780 1.00 95.41 113 A 1 ATOM 905 O OE1 . GLU A 0 113 . 10.746 10.770 -3.257 1.00 95.41 113 A 1 ATOM 906 O OE2 . GLU A 0 113 . 12.239 9.874 -4.615 1.00 95.41 113 A 1 ATOM 907 N N . GLY A 0 114 . 10.444 5.124 -6.582 1.00 95.61 114 A 1 ATOM 908 C CA . GLY A 0 114 . 10.776 4.048 -7.519 1.00 95.61 114 A 1 ATOM 909 C C . GLY A 0 114 . 10.465 4.400 -8.979 1.00 95.61 114 A 1 ATOM 910 O O . GLY A 0 114 . 11.274 4.139 -9.868 1.00 95.61 114 A 1 ATOM 911 N N . ILE A 0 115 . 9.322 5.037 -9.252 1.00 96.28 115 A 1 ATOM 912 C CA . ILE A 0 115 . 8.956 5.455 -10.615 1.00 96.28 115 A 1 ATOM 913 C C . ILE A 0 115 . 9.890 6.552 -11.128 1.00 96.28 115 A 1 ATOM 914 C CB . ILE A 0 115 . 7.473 5.878 -10.688 1.00 96.28 115 A 1 ATOM 915 O O . ILE A 0 115 . 10.336 6.467 -12.274 1.00 96.28 115 A 1 ATOM 916 C CG1 . ILE A 0 115 . 6.571 4.635 -10.529 1.00 96.28 115 A 1 ATOM 917 C CG2 . ILE A 0 115 . 7.151 6.580 -12.025 1.00 96.28 115 A 1 ATOM 918 C CD1 . ILE A 0 115 . 5.115 4.996 -10.232 1.00 96.28 115 A 1 ATOM 919 N N . LEU A 0 116 . 10.207 7.553 -10.303 1.00 93.51 116 A 1 ATOM 920 C CA . LEU A 0 116 . 11.121 8.634 -10.681 1.00 93.51 116 A 1 ATOM 921 C C . LEU A 0 116 . 12.516 8.085 -11.007 1.00 93.51 116 A 1 ATOM 922 C CB . LEU A 0 116 . 11.170 9.687 -9.559 1.00 93.51 116 A 1 ATOM 923 O O . LEU A 0 116 . 13.057 8.393 -12.065 1.00 93.51 116 A 1 ATOM 924 C CG . LEU A 0 116 . 9.864 10.481 -9.363 1.00 93.51 116 A 1 ATOM 925 C CD1 . LEU A 0 116 . 9.994 11.402 -8.151 1.00 93.51 116 A 1 ATOM 926 C CD2 . LEU A 0 116 . 9.503 11.339 -10.580 1.00 93.51 116 A 1 ATOM 927 N N . ALA A 0 117 . 13.033 7.184 -10.172 1.00 92.69 117 A 1 ATOM 928 C CA . ALA A 0 117 . 14.316 6.520 -10.389 1.00 92.69 117 A 1 ATOM 929 C C . ALA A 0 117 . 14.356 5.689 -11.678 1.00 92.69 117 A 1 ATOM 930 C CB . ALA A 0 117 . 14.544 5.598 -9.200 1.00 92.69 117 A 1 ATOM 931 O O . ALA A 0 117 . 15.342 5.705 -12.412 1.00 92.69 117 A 1 ATOM 932 N N . SER A 0 118 . 13.253 4.994 -11.980 1.00 92.24 118 A 1 ATOM 933 C CA . SER A 0 118 . 13.122 4.153 -13.177 1.00 92.24 118 A 1 ATOM 934 C C . SER A 0 118 . 13.100 4.936 -14.493 1.00 92.24 118 A 1 ATOM 935 C CB . SER A 0 118 . 11.856 3.301 -13.078 1.00 92.24 118 A 1 ATOM 936 O O . SER A 0 118 . 13.077 4.343 -15.574 1.00 92.24 118 A 1 ATOM 937 O OG . SER A 0 118 . 10.684 4.040 -13.400 1.00 92.24 118 A 1 ATOM 938 N N . ALA A 0 119 . 13.004 6.267 -14.435 1.00 89.19 119 A 1 ATOM 939 C CA . ALA A 0 119 . 13.153 7.114 -15.611 1.00 89.19 119 A 1 ATOM 940 C C . ALA A 0 119 . 14.630 7.360 -15.959 1.00 89.19 119 A 1 ATOM 941 C CB . ALA A 0 119 . 12.391 8.421 -15.372 1.00 89.19 119 A 1 ATOM 942 O O . ALA A 0 119 . 14.922 7.662 -17.113 1.00 89.19 119 A 1 ATOM 943 N N . GLU A 0 120 . 15.531 7.229 -14.983 1.00 87.46 120 A 1 ATOM 944 C CA . GLU A 0 120 . 16.960 7.520 -15.116 1.00 87.46 120 A 1 ATOM 945 C C . GLU A 0 120 . 17.805 6.249 -15.264 1.00 87.46 120 A 1 ATOM 946 C CB . GLU A 0 120 . 17.435 8.295 -13.875 1.00 87.46 120 A 1 ATOM 947 O O . GLU A 0 120 . 18.755 6.235 -16.043 1.00 87.46 120 A 1 ATOM 948 C CG . GLU A 0 120 . 16.732 9.649 -13.683 1.00 87.46 120 A 1 ATOM 949 C CD . GLU A 0 120 . 17.161 10.373 -12.396 1.00 87.46 120 A 1 ATOM 950 O OE1 . GLU A 0 120 . 16.692 11.521 -12.220 1.00 87.46 120 A 1 ATOM 951 O OE2 . GLU A 0 120 . 17.930 9.781 -11.600 1.00 87.46 120 A 1 ATOM 952 N N . GLN A 0 121 . 17.482 5.195 -14.505 1.00 86.23 121 A 1 ATOM 953 C CA . GLN A 0 121 . 18.311 3.992 -14.361 1.00 86.23 121 A 1 ATOM 954 C C . GLN A 0 121 . 17.457 2.716 -14.363 1.00 86.23 121 A 1 ATOM 955 C CB . GLN A 0 121 . 19.148 4.084 -13.065 1.00 86.23 121 A 1 ATOM 956 O O . GLN A 0 121 . 16.282 2.736 -13.988 1.00 86.23 121 A 1 ATOM 957 C CG . GLN A 0 121 . 20.106 5.291 -13.061 1.00 86.23 121 A 1 ATOM 958 C CD . GLN A 0 121 . 20.948 5.461 -11.796 1.00 86.23 121 A 1 ATOM 959 N NE2 . GLN A 0 121 . 21.716 6.527 -11.735 1.00 86.23 121 A 1 ATOM 960 O OE1 . GLN A 0 121 . 20.939 4.674 -10.861 1.00 86.23 121 A 1 ATOM 961 N N . ASP A 0 122 . 18.062 1.587 -14.744 1.00 90.00 122 A 1 ATOM 962 C CA . ASP A 0 122 . 17.434 0.273 -14.596 1.00 90.00 122 A 1 ATOM 963 C C . ASP A 0 122 . 17.631 -0.270 -13.172 1.00 90.00 122 A 1 ATOM 964 C CB . ASP A 0 122 . 17.920 -0.715 -15.664 1.00 90.00 122 A 1 ATOM 965 O O . ASP A 0 122 . 18.697 -0.762 -12.793 1.00 90.00 122 A 1 ATOM 966 C CG . ASP A 0 122 . 17.196 -2.064 -15.532 1.00 90.00 122 A 1 ATOM 967 O OD1 . ASP A 0 122 . 16.124 -2.106 -14.878 1.00 90.00 122 A 1 ATOM 968 O OD2 . ASP A 0 122 . 17.745 -3.066 -16.028 1.00 90.00 122 A 1 ATOM 969 N N . LEU A 0 123 . 16.569 -0.169 -12.373 1.00 91.37 123 A 1 ATOM 970 C CA . LEU A 0 123 . 16.551 -0.585 -10.970 1.00 91.37 123 A 1 ATOM 971 C C . LEU A 0 123 . 16.687 -2.098 -10.800 1.00 91.37 123 A 1 ATOM 972 C CB . LEU A 0 123 . 15.242 -0.114 -10.319 1.00 91.37 123 A 1 ATOM 973 O O . LEU A 0 123 . 17.200 -2.546 -9.776 1.00 91.37 123 A 1 ATOM 974 C CG . LEU A 0 123 . 15.048 1.409 -10.337 1.00 91.37 123 A 1 ATOM 975 C CD1 . LEU A 0 123 . 13.655 1.752 -9.817 1.00 91.37 123 A 1 ATOM 976 C CD2 . LEU A 0 123 . 16.096 2.115 -9.476 1.00 91.37 123 A 1 ATOM 977 N N . VAL A 0 124 . 16.246 -2.883 -11.788 1.00 92.95 124 A 1 ATOM 978 C CA . VAL A 0 124 . 16.351 -4.343 -11.724 1.00 92.95 124 A 1 ATOM 979 C C . VAL A 0 124 . 17.818 -4.746 -11.800 1.00 92.95 124 A 1 ATOM 980 C CB . VAL A 0 124 . 15.511 -5.018 -12.823 1.00 92.95 124 A 1 ATOM 981 O O . VAL A 0 124 . 18.291 -5.455 -10.917 1.00 92.95 124 A 1 ATOM 982 C CG1 . VAL A 0 124 . 15.658 -6.543 -12.763 1.00 92.95 124 A 1 ATOM 983 C CG2 . VAL A 0 124 . 14.023 -4.674 -12.648 1.00 92.95 124 A 1 ATOM 984 N N . SER A 0 125 . 18.565 -4.224 -12.777 1.00 90.44 125 A 1 ATOM 985 C CA . SER A 0 125 . 20.002 -4.490 -12.890 1.00 90.44 125 A 1 ATOM 986 C C . SER A 0 125 . 20.783 -4.046 -11.651 1.00 90.44 125 A 1 ATOM 987 C CB . SER A 0 125 . 20.575 -3.787 -14.121 1.00 90.44 125 A 1 ATOM 988 O O . SER A 0 125 . 21.688 -4.760 -11.225 1.00 90.44 125 A 1 ATOM 989 O OG . SER A 0 125 . 21.938 -4.141 -14.279 1.00 90.44 125 A 1 ATOM 990 N N . LEU A 0 126 . 20.448 -2.892 -11.064 1.00 88.06 126 A 1 ATOM 991 C CA . LEU A 0 126 . 21.100 -2.404 -9.843 1.00 88.06 126 A 1 ATOM 992 C C . LEU A 0 126 . 20.874 -3.333 -8.658 1.00 88.06 126 A 1 ATOM 993 C CB . LEU A 0 126 . 20.552 -1.012 -9.491 1.00 88.06 126 A 1 ATOM 994 O O . LEU A 0 126 . 21.794 -3.613 -7.892 1.00 88.06 126 A 1 ATOM 995 C CG . LEU A 0 126 . 21.078 0.092 -10.410 1.00 88.06 126 A 1 ATOM 996 C CD1 . LEU A 0 126 . 20.326 1.391 -10.137 1.00 88.06 126 A 1 ATOM 997 C CD2 . LEU A 0 126 . 22.561 0.341 -10.162 1.00 88.06 126 A 1 ATOM 998 N N . PHE A 0 127 . 19.646 -3.814 -8.522 1.00 90.82 127 A 1 ATOM 999 C CA . PHE A 0 127 . 19.280 -4.713 -7.451 1.00 90.82 127 A 1 ATOM 1000 C C . PHE A 0 127 . 19.943 -6.091 -7.598 1.00 90.82 127 A 1 ATOM 1001 C CB . PHE A 0 127 . 17.761 -4.778 -7.415 1.00 90.82 127 A 1 ATOM 1002 O O . PHE A 0 127 . 20.481 -6.612 -6.625 1.00 90.82 127 A 1 ATOM 1003 C CG . PHE A 0 127 . 17.291 -5.668 -6.309 1.00 90.82 127 A 1 ATOM 1004 C CD1 . PHE A 0 127 . 16.889 -6.975 -6.607 1.00 90.82 127 A 1 ATOM 1005 C CD2 . PHE A 0 127 . 17.372 -5.226 -4.976 1.00 90.82 127 A 1 ATOM 1006 C CE1 . PHE A 0 127 . 16.511 -7.814 -5.559 1.00 90.82 127 A 1 ATOM 1007 C CE2 . PHE A 0 127 . 16.969 -6.071 -3.934 1.00 90.82 127 A 1 ATOM 1008 C CZ . PHE A 0 127 . 16.494 -7.349 -4.241 1.00 90.82 127 A 1 ATOM 1009 N N . GLU A 0 128 . 19.992 -6.649 -8.810 1.00 89.43 128 A 1 ATOM 1010 C CA . GLU A 0 128 . 20.710 -7.905 -9.072 1.00 89.43 128 A 1 ATOM 1011 C C . GLU A 0 128 . 22.228 -7.758 -8.835 1.00 89.43 128 A 1 ATOM 1012 C CB . GLU A 0 128 . 20.439 -8.384 -10.510 1.00 89.43 128 A 1 ATOM 1013 O O . GLU A 0 128 . 22.870 -8.678 -8.327 1.00 89.43 128 A 1 ATOM 1014 C CG . GLU A 0 128 . 18.970 -8.730 -10.837 1.00 89.43 128 A 1 ATOM 1015 C CD . GLU A 0 128 . 18.361 -9.920 -10.077 1.00 89.43 128 A 1 ATOM 1016 O OE1 . GLU A 0 128 . 17.113 -10.088 -10.197 1.00 89.43 128 A 1 ATOM 1017 O OE2 . GLU A 0 128 . 19.118 -10.654 -9.402 1.00 89.43 128 A 1 ATOM 1018 N N . LEU A 0 129 . 22.818 -6.596 -9.144 1.00 87.23 129 A 1 ATOM 1019 C CA . LEU A 0 129 . 24.225 -6.306 -8.838 1.00 87.23 129 A 1 ATOM 1020 C C . LEU A 0 129 . 24.449 -6.264 -7.317 1.00 87.23 129 A 1 ATOM 1021 C CB . LEU A 0 129 . 24.625 -4.992 -9.540 1.00 87.23 129 A 1 ATOM 1022 O O . LEU A 0 129 . 25.355 -6.920 -6.805 1.00 87.23 129 A 1 ATOM 1023 C CG . LEU A 0 129 . 26.128 -4.820 -9.830 1.00 87.23 129 A 1 ATOM 1024 C CD1 . LEU A 0 129 . 26.328 -3.533 -10.634 1.00 87.23 129 A 1 ATOM 1025 C CD2 . LEU A 0 129 . 27.009 -4.731 -8.584 1.00 87.23 129 A 1 ATOM 1026 N N . TRP A 0 130 . 23.580 -5.558 -6.589 1.00 86.18 130 A 1 ATOM 1027 C CA . TRP A 0 130 . 23.622 -5.482 -5.127 1.00 86.18 130 A 1 ATOM 1028 C C . TRP A 0 130 . 23.501 -6.862 -4.465 1.00 86.18 130 A 1 ATOM 1029 C CB . TRP A 0 130 . 22.522 -4.529 -4.648 1.00 86.18 130 A 1 ATOM 1030 O O . TRP A 0 130 . 24.250 -7.152 -3.538 1.00 86.18 130 A 1 ATOM 1031 C CG . TRP A 0 130 . 22.417 -4.395 -3.162 1.00 86.18 130 A 1 ATOM 1032 C CD1 . TRP A 0 130 . 23.143 -3.553 -2.393 1.00 86.18 130 A 1 ATOM 1033 C CD2 . TRP A 0 130 . 21.579 -5.159 -2.241 1.00 86.18 130 A 1 ATOM 1034 C CE2 . TRP A 0 130 . 21.857 -4.721 -0.911 1.00 86.18 130 A 1 ATOM 1035 C CE3 . TRP A 0 130 . 20.623 -6.186 -2.393 1.00 86.18 130 A 1 ATOM 1036 N NE1 . TRP A 0 130 . 22.809 -3.735 -1.064 1.00 86.18 130 A 1 ATOM 1037 C CH2 . TRP A 0 130 . 20.288 -6.308 0.024 1.00 86.18 130 A 1 ATOM 1038 C CZ2 . TRP A 0 130 . 21.224 -5.276 0.211 1.00 86.18 130 A 1 ATOM 1039 C CZ3 . TRP A 0 130 . 19.990 -6.760 -1.274 1.00 86.18 130 A 1 ATOM 1040 N N . LYS A 0 131 . 22.627 -7.737 -4.978 1.00 88.42 131 A 1 ATOM 1041 C CA . LYS A 0 131 . 22.450 -9.110 -4.474 1.00 88.42 131 A 1 ATOM 1042 C C . LYS A 0 131 . 23.686 -9.987 -4.629 1.00 88.42 131 A 1 ATOM 1043 C CB . LYS A 0 131 . 21.305 -9.790 -5.228 1.00 88.42 131 A 1 ATOM 1044 O O . LYS A 0 131 . 23.977 -10.805 -3.760 1.00 88.42 131 A 1 ATOM 1045 C CG . LYS A 0 131 . 19.947 -9.361 -4.679 1.00 88.42 131 A 1 ATOM 1046 C CD . LYS A 0 131 . 18.796 -10.025 -5.427 1.00 88.42 131 A 1 ATOM 1047 C CE . LYS A 0 131 . 18.908 -11.543 -5.532 1.00 88.42 131 A 1 ATOM 1048 N NZ . LYS A 0 131 . 17.571 -12.161 -5.508 1.00 88.42 131 A 1 ATOM 1049 N N . ASN A 0 132 . 24.371 -9.866 -5.762 1.00 89.35 132 A 1 ATOM 1050 C CA . ASN A 0 132 . 25.484 -10.747 -6.107 1.00 89.35 132 A 1 ATOM 1051 C C . ASN A 0 132 . 26.837 -10.230 -5.600 1.00 89.35 132 A 1 ATOM 1052 C CB . ASN A 0 132 . 25.462 -10.976 -7.624 1.00 89.35 132 A 1 ATOM 1053 O O . ASN A 0 132 . 27.812 -10.985 -5.587 1.00 89.35 132 A 1 ATOM 1054 C CG . ASN A 0 132 . 24.250 -11.784 -8.056 1.00 89.35 132 A 1 ATOM 1055 N ND2 . ASN A 0 132 . 23.510 -11.327 -9.033 1.00 89.35 132 A 1 ATOM 1056 O OD1 . ASN A 0 132 . 23.943 -12.833 -7.518 1.00 89.35 132 A 1 ATOM 1057 N N . SER A 0 133 . 26.920 -8.965 -5.180 1.00 82.06 133 A 1 ATOM 1058 C CA . SER A 0 133 . 28.155 -8.404 -4.641 1.00 82.06 133 A 1 ATOM 1059 C C . SER A 0 133 . 28.336 -8.736 -3.159 1.00 82.06 133 A 1 ATOM 1060 C CB . SER A 0 133 . 28.238 -6.897 -4.863 1.00 82.06 133 A 1 ATOM 1061 O O . SER A 0 133 . 27.419 -8.586 -2.356 1.00 82.06 133 A 1 ATOM 1062 O OG . SER A 0 133 . 29.589 -6.579 -4.603 1.00 82.06 133 A 1 ATOM 1063 N N . LYS A 0 134 . 29.553 -9.138 -2.772 1.00 75.79 134 A 1 ATOM 1064 C CA . LYS A 0 134 . 29.946 -9.211 -1.353 1.00 75.79 134 A 1 ATOM 1065 C C . LYS A 0 134 . 30.236 -7.826 -0.774 1.00 75.79 134 A 1 ATOM 1066 C CB . LYS A 0 134 . 31.168 -10.121 -1.175 1.00 75.79 134 A 1 ATOM 1067 O O . LYS A 0 134 . 30.008 -7.606 0.411 1.00 75.79 134 A 1 ATOM 1068 C CG . LYS A 0 134 . 30.802 -11.603 -1.313 1.00 75.79 134 A 1 ATOM 1069 C CD . LYS A 0 134 . 32.044 -12.467 -1.072 1.00 75.79 134 A 1 ATOM 1070 C CE . LYS A 0 134 . 31.678 -13.948 -1.174 1.00 75.79 134 A 1 ATOM 1071 N NZ . LYS A 0 134 . 32.877 -14.801 -0.991 1.00 75.79 134 A 1 ATOM 1072 N N . GLU A 0 135 . 30.726 -6.917 -1.614 1.00 72.18 135 A 1 ATOM 1073 C CA . GLU A 0 135 . 31.126 -5.559 -1.254 1.00 72.18 135 A 1 ATOM 1074 C C . GLU A 0 135 . 30.684 -4.615 -2.378 1.00 72.18 135 A 1 ATOM 1075 C CB . GLU A 0 135 . 32.646 -5.478 -1.042 1.00 72.18 135 A 1 ATOM 1076 O O . GLU A 0 135 . 31.238 -4.653 -3.479 1.00 72.18 135 A 1 ATOM 1077 C CG . GLU A 0 135 . 33.078 -6.228 0.227 1.00 72.18 135 A 1 ATOM 1078 C CD . GLU A 0 135 . 34.578 -6.125 0.536 1.00 72.18 135 A 1 ATOM 1079 O OE1 . GLU A 0 135 . 34.976 -6.709 1.571 1.00 72.18 135 A 1 ATOM 1080 O OE2 . GLU A 0 135 . 35.320 -5.502 -0.253 1.00 72.18 135 A 1 ATOM 1081 N N . PRO A 0 136 . 29.634 -3.808 -2.181 1.00 62.16 136 A 1 ATOM 1082 C CA . PRO A 0 136 . 29.237 -2.843 -3.192 1.00 62.16 136 A 1 ATOM 1083 C C . PRO A 0 136 . 30.315 -1.756 -3.291 1.00 62.16 136 A 1 ATOM 1084 C CB . PRO A 0 136 . 27.870 -2.327 -2.735 1.00 62.16 136 A 1 ATOM 1085 O O . PRO A 0 136 . 30.448 -0.926 -2.393 1.00 62.16 136 A 1 ATOM 1086 C CG . PRO A 0 136 . 27.894 -2.508 -1.216 1.00 62.16 136 A 1 ATOM 1087 C CD . PRO A 0 136 . 28.777 -3.735 -1.008 1.00 62.16 136 A 1 ATOM 1088 N N . GLU A 0 137 . 31.079 -1.742 -4.384 1.00 66.32 137 A 1 ATOM 1089 C CA . GLU A 0 137 . 31.892 -0.577 -4.729 1.00 66.32 137 A 1 ATOM 1090 C C . GLU A 0 137 . 30.945 0.602 -4.989 1.00 66.32 137 A 1 ATOM 1091 C CB . GLU A 0 137 . 32.812 -0.839 -5.931 1.00 66.32 137 A 1 ATOM 1092 O O . GLU A 0 137 . 30.092 0.567 -5.883 1.00 66.32 137 A 1 ATOM 1093 C CG . GLU A 0 137 . 33.960 -1.806 -5.593 1.00 66.32 137 A 1 ATOM 1094 C CD . GLU A 0 137 . 35.004 -1.934 -6.719 1.00 66.32 137 A 1 ATOM 1095 O OE1 . GLU A 0 137 . 36.018 -2.631 -6.490 1.00 66.32 137 A 1 ATOM 1096 O OE2 . GLU A 0 137 . 34.794 -1.344 -7.805 1.00 66.32 137 A 1 ATOM 1097 N N . ILE A 0 138 . 31.050 1.630 -4.147 1.00 60.52 138 A 1 ATOM 1098 C CA . ILE A 0 138 . 30.184 2.807 -4.186 1.00 60.52 138 A 1 ATOM 1099 C C . ILE A 0 138 . 30.586 3.647 -5.402 1.00 60.52 138 A 1 ATOM 1100 C CB . ILE A 0 138 . 30.239 3.593 -2.853 1.00 60.52 138 A 1 ATOM 1101 O O . ILE A 0 138 . 31.452 4.513 -5.331 1.00 60.52 138 A 1 ATOM 1102 C CG1 . ILE A 0 138 . 29.858 2.688 -1.654 1.00 60.52 138 A 1 ATOM 1103 C CG2 . ILE A 0 138 . 29.299 4.815 -2.917 1.00 60.52 138 A 1 ATOM 1104 C CD1 . ILE A 0 138 . 30.062 3.344 -0.282 1.00 60.52 138 A 1 ATOM 1105 N N . ASN A 0 139 . 29.961 3.376 -6.544 1.00 64.61 139 A 1 ATOM 1106 C CA . ASN A 0 139 . 30.030 4.260 -7.699 1.00 64.61 139 A 1 ATOM 1107 C C . ASN A 0 139 . 29.125 5.479 -7.450 1.00 64.61 139 A 1 ATOM 1108 C CB . ASN A 0 139 . 29.626 3.475 -8.963 1.00 64.61 139 A 1 ATOM 1109 O O . ASN A 0 139 . 27.902 5.340 -7.455 1.00 64.61 139 A 1 ATOM 1110 C CG . ASN A 0 139 . 30.706 2.517 -9.433 1.00 64.61 139 A 1 ATOM 1111 N ND2 . ASN A 0 139 . 30.346 1.407 -10.031 1.00 64.61 139 A 1 ATOM 1112 O OD1 . ASN A 0 139 . 31.887 2.780 -9.335 1.00 64.61 139 A 1 ATOM 1113 N N . ASP A 0 140 . 29.709 6.675 -7.323 1.00 63.78 140 A 1 ATOM 1114 C CA . ASP A 0 140 . 29.020 7.954 -7.026 1.00 63.78 140 A 1 ATOM 1115 C C . ASP A 0 140 . 27.851 8.320 -7.971 1.00 63.78 140 A 1 ATOM 1116 C CB . ASP A 0 140 . 30.056 9.100 -7.079 1.00 63.78 140 A 1 ATOM 1117 O O . ASP A 0 140 . 27.065 9.218 -7.675 1.00 63.78 140 A 1 ATOM 1118 C CG . ASP A 0 140 . 30.905 9.282 -5.815 1.00 63.78 140 A 1 ATOM 1119 O OD1 . ASP A 0 140 . 30.538 8.718 -4.763 1.00 63.78 140 A 1 ATOM 1120 O OD2 . ASP A 0 140 . 31.902 10.032 -5.922 1.00 63.78 140 A 1 ATOM 1121 N N . LYS A 0 141 . 27.721 7.661 -9.130 1.00 63.74 141 A 1 ATOM 1122 C CA . LYS A 0 141 . 26.686 7.955 -10.140 1.00 63.74 141 A 1 ATOM 1123 C C . LYS A 0 141 . 25.377 7.183 -9.973 1.00 63.74 141 A 1 ATOM 1124 C CB . LYS A 0 141 . 27.258 7.727 -11.547 1.00 63.74 141 A 1 ATOM 1125 O O . LYS A 0 141 . 24.384 7.553 -10.598 1.00 63.74 141 A 1 ATOM 1126 C CG . LYS A 0 141 . 27.954 8.987 -12.070 1.00 63.74 141 A 1 ATOM 1127 C CD . LYS A 0 141 . 28.511 8.733 -13.473 1.00 63.74 141 A 1 ATOM 1128 C CE . LYS A 0 141 . 29.121 10.021 -14.029 1.00 63.74 141 A 1 ATOM 1129 N NZ . LYS A 0 141 . 29.770 9.780 -15.340 1.00 63.74 141 A 1 ATOM 1130 N N . LEU A 0 142 . 25.367 6.086 -9.223 1.00 65.88 142 A 1 ATOM 1131 C CA . LEU A 0 142 . 24.187 5.228 -9.125 1.00 65.88 142 A 1 ATOM 1132 C C . LEU A 0 142 . 23.249 5.747 -8.037 1.00 65.88 142 A 1 ATOM 1133 C CB . LEU A 0 142 . 24.611 3.766 -8.919 1.00 65.88 142 A 1 ATOM 1134 O O . LEU A 0 142 . 23.698 6.224 -6.998 1.00 65.88 142 A 1 ATOM 1135 C CG . LEU A 0 142 . 25.470 3.216 -10.076 1.00 65.88 142 A 1 ATOM 1136 C CD1 . LEU A 0 142 . 25.886 1.775 -9.786 1.00 65.88 142 A 1 ATOM 1137 C CD2 . LEU A 0 142 . 24.750 3.306 -11.429 1.00 65.88 142 A 1 ATOM 1138 N N . ASN A 0 143 . 21.939 5.628 -8.256 1.00 70.15 143 A 1 ATOM 1139 C CA . ASN A 0 143 . 20.918 6.058 -7.301 1.00 70.15 143 A 1 ATOM 1140 C C . ASN A 0 143 . 20.812 5.075 -6.114 1.00 70.15 143 A 1 ATOM 1141 C CB . ASN A 0 143 . 19.591 6.291 -8.054 1.00 70.15 143 A 1 ATOM 1142 O O . ASN A 0 143 . 19.750 4.509 -5.841 1.00 70.15 143 A 1 ATOM 1143 C CG . ASN A 0 143 . 19.581 7.550 -8.911 1.00 70.15 143 A 1 ATOM 1144 N ND2 . ASN A 0 143 . 18.718 7.614 -9.902 1.00 70.15 143 A 1 ATOM 1145 O OD1 . ASN A 0 143 . 20.313 8.492 -8.665 1.00 70.15 143 A 1 ATOM 1146 N N . LEU A 0 144 . 21.920 4.872 -5.392 1.00 80.39 144 A 1 ATOM 1147 C CA . LEU A 0 144 . 22.039 3.954 -4.257 1.00 80.39 144 A 1 ATOM 1148 C C . LEU A 0 144 . 21.014 4.274 -3.163 1.00 80.39 144 A 1 ATOM 1149 C CB . LEU A 0 144 . 23.485 4.021 -3.727 1.00 80.39 144 A 1 ATOM 1150 O O . LEU A 0 144 . 20.416 3.364 -2.594 1.00 80.39 144 A 1 ATOM 1151 C CG . LEU A 0 144 . 23.775 3.079 -2.541 1.00 80.39 144 A 1 ATOM 1152 C CD1 . LEU A 0 144 . 23.575 1.607 -2.911 1.00 80.39 144 A 1 ATOM 1153 C CD2 . LEU A 0 144 . 25.216 3.268 -2.070 1.00 80.39 144 A 1 ATOM 1154 N N . GLY A 0 145 . 20.716 5.560 -2.953 1.00 87.93 145 A 1 ATOM 1155 C CA . GLY A 0 145 . 19.748 5.996 -1.948 1.00 87.93 145 A 1 ATOM 1156 C C . GLY A 0 145 . 18.342 5.415 -2.141 1.00 87.93 145 A 1 ATOM 1157 O O . GLY A 0 145 . 17.628 5.216 -1.163 1.00 87.93 145 A 1 ATOM 1158 N N . ILE A 0 146 . 17.936 5.085 -3.372 1.00 91.24 146 A 1 ATOM 1159 C CA . ILE A 0 146 . 16.601 4.527 -3.655 1.00 91.24 146 A 1 ATOM 1160 C C . ILE A 0 146 . 16.573 3.029 -3.353 1.00 91.24 146 A 1 ATOM 1161 C CB . ILE A 0 146 . 16.187 4.854 -5.106 1.00 91.24 146 A 1 ATOM 1162 O O . ILE A 0 146 . 15.574 2.521 -2.833 1.00 91.24 146 A 1 ATOM 1163 C CG1 . ILE A 0 146 . 16.079 6.394 -5.234 1.00 91.24 146 A 1 ATOM 1164 C CG2 . ILE A 0 146 . 14.853 4.182 -5.488 1.00 91.24 146 A 1 ATOM 1165 C CD1 . ILE A 0 146 . 16.114 6.942 -6.657 1.00 91.24 146 A 1 ATOM 1166 N N . LEU A 0 147 . 17.680 2.332 -3.616 1.00 90.63 147 A 1 ATOM 1167 C CA . LEU A 0 147 . 17.857 0.936 -3.232 1.00 90.63 147 A 1 ATOM 1168 C C . LEU A 0 147 . 17.906 0.804 -1.707 1.00 90.63 147 A 1 ATOM 1169 C CB . LEU A 0 147 . 19.102 0.378 -3.944 1.00 90.63 147 A 1 ATOM 1170 O O . LEU A 0 147 . 17.141 0.024 -1.148 1.00 90.63 147 A 1 ATOM 1171 C CG . LEU A 0 147 . 19.307 -1.133 -3.717 1.00 90.63 147 A 1 ATOM 1172 C CD1 . LEU A 0 147 . 19.958 -1.763 -4.948 1.00 90.63 147 A 1 ATOM 1173 C CD2 . LEU A 0 147 . 20.204 -1.428 -2.513 1.00 90.63 147 A 1 ATOM 1174 N N . GLU A 0 148 . 18.713 1.620 -1.027 1.00 91.15 148 A 1 ATOM 1175 C CA . GLU A 0 148 . 18.788 1.655 0.439 1.00 91.15 148 A 1 ATOM 1176 C C . GLU A 0 148 . 17.436 1.992 1.073 1.00 91.15 148 A 1 ATOM 1177 C CB . GLU A 0 148 . 19.804 2.710 0.884 1.00 91.15 148 A 1 ATOM 1178 O O . GLU A 0 148 . 17.008 1.333 2.020 1.00 91.15 148 A 1 ATOM 1179 C CG . GLU A 0 148 . 21.251 2.300 0.590 1.00 91.15 148 A 1 ATOM 1180 C CD . GLU A 0 148 . 22.256 3.379 1.021 1.00 91.15 148 A 1 ATOM 1181 O OE1 . GLU A 0 148 . 23.462 3.056 1.024 1.00 91.15 148 A 1 ATOM 1182 O OE2 . GLU A 0 148 . 21.818 4.506 1.357 1.00 91.15 148 A 1 ATOM 1183 N N . LEU A 0 149 . 16.719 2.972 0.515 1.00 94.98 149 A 1 ATOM 1184 C CA . LEU A 0 149 . 15.370 3.318 0.951 1.00 94.98 149 A 1 ATOM 1185 C C . LEU A 0 149 . 14.408 2.137 0.761 1.00 94.98 149 A 1 ATOM 1186 C CB . LEU A 0 149 . 14.943 4.600 0.213 1.00 94.98 149 A 1 ATOM 1187 O O . LEU A 0 149 . 13.610 1.849 1.652 1.00 94.98 149 A 1 ATOM 1188 C CG . LEU A 0 149 . 13.560 5.150 0.598 1.00 94.98 149 A 1 ATOM 1189 C CD1 . LEU A 0 149 . 13.531 6.673 0.473 1.00 94.98 149 A 1 ATOM 1190 C CD2 . LEU A 0 149 . 12.455 4.612 -0.309 1.00 94.98 149 A 1 ATOM 1191 N N . SER A 0 150 . 14.490 1.424 -0.362 1.00 95.59 150 A 1 ATOM 1192 C CA . SER A 0 150 . 13.624 0.273 -0.645 1.00 95.59 150 A 1 ATOM 1193 C C . SER A 0 150 . 13.910 -0.900 0.295 1.00 95.59 150 A 1 ATOM 1194 C CB . SER A 0 150 . 13.752 -0.162 -2.106 1.00 95.59 150 A 1 ATOM 1195 O O . SER A 0 150 . 12.979 -1.419 0.907 1.00 95.59 150 A 1 ATOM 1196 O OG . SER A 0 150 . 13.385 0.910 -2.951 1.00 95.59 150 A 1 ATOM 1197 N N . VAL A 0 151 . 15.184 -1.258 0.487 1.00 94.48 151 A 1 ATOM 1198 C CA . VAL A 0 151 . 15.641 -2.280 1.451 1.00 94.48 151 A 1 ATOM 1199 C C . VAL A 0 151 . 15.292 -1.876 2.891 1.00 94.48 151 A 1 ATOM 1200 C CB . VAL A 0 151 . 17.162 -2.500 1.284 1.00 94.48 151 A 1 ATOM 1201 O O . VAL A 0 151 . 14.978 -2.711 3.745 1.00 94.48 151 A 1 ATOM 1202 C CG1 . VAL A 0 151 . 17.750 -3.429 2.354 1.00 94.48 151 A 1 ATOM 1203 C CG2 . VAL A 0 151 . 17.484 -3.126 -0.081 1.00 94.48 151 A 1 ATOM 1204 N N . PHE A 0 152 . 15.274 -0.576 3.189 1.00 96.08 152 A 1 ATOM 1205 C CA . PHE A 0 152 . 14.784 -0.092 4.470 1.00 96.08 152 A 1 ATOM 1206 C C . PHE A 0 152 . 13.272 -0.280 4.622 1.00 96.08 152 A 1 ATOM 1207 C CB . PHE A 0 152 . 15.181 1.365 4.706 1.00 96.08 152 A 1 ATOM 1208 O O . PHE A 0 152 . 12.840 -0.717 5.676 1.00 96.08 152 A 1 ATOM 1209 C CG . PHE A 0 152 . 14.619 1.889 6.013 1.00 96.08 152 A 1 ATOM 1210 C CD1 . PHE A 0 152 . 13.387 2.571 6.029 1.00 96.08 152 A 1 ATOM 1211 C CD2 . PHE A 0 152 . 15.286 1.621 7.221 1.00 96.08 152 A 1 ATOM 1212 C CE1 . PHE A 0 152 . 12.825 2.987 7.249 1.00 96.08 152 A 1 ATOM 1213 C CE2 . PHE A 0 152 . 14.730 2.042 8.442 1.00 96.08 152 A 1 ATOM 1214 C CZ . PHE A 0 152 . 13.500 2.724 8.455 1.00 96.08 152 A 1 ATOM 1215 N N . TRP A 0 153 . 12.428 0.025 3.639 1.00 98.13 153 A 1 ATOM 1216 C CA . TRP A 0 153 . 10.972 -0.104 3.823 1.00 98.13 153 A 1 ATOM 1217 C C . TRP A 0 153 . 10.459 -1.540 3.714 1.00 98.13 153 A 1 ATOM 1218 C CB . TRP A 0 153 . 10.237 0.834 2.869 1.00 98.13 153 A 1 ATOM 1219 O O . TRP A 0 153 . 9.471 -1.888 4.364 1.00 98.13 153 A 1 ATOM 1220 C CG . TRP A 0 153 . 10.252 2.250 3.345 1.00 98.13 153 A 1 ATOM 1221 C CD1 . TRP A 0 153 . 11.040 3.239 2.876 1.00 98.13 153 A 1 ATOM 1222 C CD2 . TRP A 0 153 . 9.479 2.840 4.429 1.00 98.13 153 A 1 ATOM 1223 C CE2 . TRP A 0 153 . 9.891 4.196 4.590 1.00 98.13 153 A 1 ATOM 1224 C CE3 . TRP A 0 153 . 8.471 2.358 5.291 1.00 98.13 153 A 1 ATOM 1225 N NE1 . TRP A 0 153 . 10.846 4.386 3.616 1.00 98.13 153 A 1 ATOM 1226 C CH2 . TRP A 0 153 . 8.343 4.516 6.418 1.00 98.13 153 A 1 ATOM 1227 C CZ2 . TRP A 0 153 . 9.345 5.029 5.575 1.00 98.13 153 A 1 ATOM 1228 C CZ3 . TRP A 0 153 . 7.904 3.189 6.274 1.00 98.13 153 A 1 ATOM 1229 N N . LEU A 0 154 . 11.135 -2.374 2.931 1.00 97.65 154 A 1 ATOM 1230 C CA . LEU A 0 154 . 10.736 -3.745 2.641 1.00 97.65 154 A 1 ATOM 1231 C C . LEU A 0 154 . 11.617 -4.716 3.418 1.00 97.65 154 A 1 ATOM 1232 C CB . LEU A 0 154 . 10.818 -3.955 1.122 1.00 97.65 154 A 1 ATOM 1233 O O . LEU A 0 154 . 12.832 -4.718 3.273 1.00 97.65 154 A 1 ATOM 1234 C CG . LEU A 0 154 . 9.757 -3.122 0.380 1.00 97.65 154 A 1 ATOM 1235 C CD1 . LEU A 0 154 . 10.018 -3.110 -1.120 1.00 97.65 154 A 1 ATOM 1236 C CD2 . LEU A 0 154 . 8.360 -3.687 0.668 1.00 97.65 154 A 1 ATOM 1237 N N . THR A 0 155 . 11.004 -5.527 4.281 1.00 92.61 155 A 1 ATOM 1238 C CA . THR A 0 155 . 11.751 -6.467 5.132 1.00 92.61 155 A 1 ATOM 1239 C C . THR A 0 155 . 12.334 -7.627 4.332 1.00 92.61 155 A 1 ATOM 1240 C CB . THR A 0 155 . 10.841 -7.005 6.248 1.00 92.61 155 A 1 ATOM 1241 O O . THR A 0 155 . 13.399 -8.130 4.671 1.00 92.61 155 A 1 ATOM 1242 C CG2 . THR A 0 155 . 11.571 -7.902 7.247 1.00 92.61 155 A 1 ATOM 1243 O OG1 . THR A 0 155 . 10.329 -5.918 6.993 1.00 92.61 155 A 1 ATOM 1244 N N . GLU A 0 156 . 11.637 -8.050 3.281 1.00 95.89 156 A 1 ATOM 1245 C CA . GLU A 0 156 . 12.006 -9.212 2.484 1.00 95.89 156 A 1 ATOM 1246 C C . GLU A 0 156 . 12.550 -8.789 1.123 1.00 95.89 156 A 1 ATOM 1247 C CB . GLU A 0 156 . 10.806 -10.144 2.310 1.00 95.89 156 A 1 ATOM 1248 O O . GLU A 0 156 . 11.965 -7.959 0.425 1.00 95.89 156 A 1 ATOM 1249 C CG . GLU A 0 156 . 10.224 -10.639 3.644 1.00 95.89 156 A 1 ATOM 1250 C CD . GLU A 0 156 . 9.010 -11.539 3.411 1.00 95.89 156 A 1 ATOM 1251 O OE1 . GLU A 0 156 . 8.001 -11.411 4.130 1.00 95.89 156 A 1 ATOM 1252 O OE2 . GLU A 0 156 . 9.055 -12.352 2.468 1.00 95.89 156 A 1 ATOM 1253 N N . GLU A 0 157 . 13.636 -9.430 0.711 1.00 94.47 157 A 1 ATOM 1254 C CA . GLU A 0 157 . 14.317 -9.164 -0.554 1.00 94.47 157 A 1 ATOM 1255 C C . GLU A 0 157 . 13.397 -9.360 -1.772 1.00 94.47 157 A 1 ATOM 1256 C CB . GLU A 0 157 . 15.508 -10.118 -0.585 1.00 94.47 157 A 1 ATOM 1257 O O . GLU A 0 157 . 13.338 -8.510 -2.662 1.00 94.47 157 A 1 ATOM 1258 C CG . GLU A 0 157 . 16.431 -9.850 -1.761 1.00 94.47 157 A 1 ATOM 1259 C CD . GLU A 0 157 . 17.510 -10.916 -1.847 1.00 94.47 157 A 1 ATOM 1260 O OE1 . GLU A 0 157 . 17.692 -11.438 -2.962 1.00 94.47 157 A 1 ATOM 1261 O OE2 . GLU A 0 157 . 18.076 -11.273 -0.798 1.00 94.47 157 A 1 ATOM 1262 N N . ARG A 0 158 . 12.575 -10.422 -1.763 1.00 96.74 158 A 1 ATOM 1263 C CA . ARG A 0 158 . 11.582 -10.691 -2.819 1.00 96.74 158 A 1 ATOM 1264 C C . ARG A 0 158 . 10.594 -9.539 -3.026 1.00 96.74 158 A 1 ATOM 1265 C CB . ARG A 0 158 . 10.832 -12.007 -2.531 1.00 96.74 158 A 1 ATOM 1266 O O . ARG A 0 158 . 10.053 -9.378 -4.118 1.00 96.74 158 A 1 ATOM 1267 C CG . ARG A 0 158 . 9.900 -11.931 -1.309 1.00 96.74 158 A 1 ATOM 1268 C CD . ARG A 0 158 . 9.101 -13.220 -1.105 1.00 96.74 158 A 1 ATOM 1269 N NE . ARG A 0 158 . 8.240 -13.091 0.079 1.00 96.74 158 A 1 ATOM 1270 N NH1 . ARG A 0 158 . 6.264 -12.437 -0.861 1.00 96.74 158 A 1 ATOM 1271 N NH2 . ARG A 0 158 . 6.495 -12.421 1.358 1.00 96.74 158 A 1 ATOM 1272 C CZ . ARG A 0 158 . 7.000 -12.657 0.184 1.00 96.74 158 A 1 ATOM 1273 N N . LEU A 0 159 . 10.329 -8.740 -1.988 1.00 97.61 159 A 1 ATOM 1274 C CA . LEU A 0 159 . 9.415 -7.604 -2.085 1.00 97.61 159 A 1 ATOM 1275 C C . LEU A 0 159 . 10.084 -6.414 -2.766 1.00 97.61 159 A 1 ATOM 1276 C CB . LEU A 0 159 . 8.875 -7.223 -0.697 1.00 97.61 159 A 1 ATOM 1277 O O . LEU A 0 159 . 9.403 -5.680 -3.480 1.00 97.61 159 A 1 ATOM 1278 C CG . LEU A 0 159 . 8.054 -8.327 -0.011 1.00 97.61 159 A 1 ATOM 1279 C CD1 . LEU A 0 159 . 7.677 -7.873 1.396 1.00 97.61 159 A 1 ATOM 1280 C CD2 . LEU A 0 159 . 6.773 -8.651 -0.777 1.00 97.61 159 A 1 ATOM 1281 N N . VAL A 0 160 . 11.400 -6.243 -2.597 1.00 97.36 160 A 1 ATOM 1282 C CA . VAL A 0 160 . 12.179 -5.235 -3.332 1.00 97.36 160 A 1 ATOM 1283 C C . VAL A 0 160 . 12.194 -5.583 -4.822 1.00 97.36 160 A 1 ATOM 1284 C CB . VAL A 0 160 . 13.611 -5.098 -2.775 1.00 97.36 160 A 1 ATOM 1285 O O . VAL A 0 160 . 11.911 -4.723 -5.656 1.00 97.36 160 A 1 ATOM 1286 C CG1 . VAL A 0 160 . 14.364 -3.977 -3.500 1.00 97.36 160 A 1 ATOM 1287 C CG2 . VAL A 0 160 . 13.617 -4.759 -1.278 1.00 97.36 160 A 1 ATOM 1288 N N . GLU A 0 161 . 12.380 -6.861 -5.168 1.00 96.48 161 A 1 ATOM 1289 C CA . GLU A 0 161 . 12.216 -7.319 -6.555 1.00 96.48 161 A 1 ATOM 1290 C C . GLU A 0 161 . 10.815 -7.050 -7.093 1.00 96.48 161 A 1 ATOM 1291 C CB . GLU A 0 161 . 12.459 -8.822 -6.699 1.00 96.48 161 A 1 ATOM 1292 O O . GLU A 0 161 . 10.667 -6.519 -8.194 1.00 96.48 161 A 1 ATOM 1293 C CG . GLU A 0 161 . 13.926 -9.138 -6.493 1.00 96.48 161 A 1 ATOM 1294 C CD . GLU A 0 161 . 14.329 -10.540 -6.944 1.00 96.48 161 A 1 ATOM 1295 O OE1 . GLU A 0 161 . 15.298 -11.082 -6.371 1.00 96.48 161 A 1 ATOM 1296 O OE2 . GLU A 0 161 . 13.708 -11.039 -7.912 1.00 96.48 161 A 1 ATOM 1297 N N . LYS A 0 162 . 9.778 -7.387 -6.316 1.00 97.73 162 A 1 ATOM 1298 C CA . LYS A 0 162 . 8.381 -7.143 -6.693 1.00 97.73 162 A 1 ATOM 1299 C C . LYS A 0 162 . 8.114 -5.649 -6.911 1.00 97.73 162 A 1 ATOM 1300 C CB . LYS A 0 162 . 7.457 -7.755 -5.625 1.00 97.73 162 A 1 ATOM 1301 O O . LYS A 0 162 . 7.397 -5.292 -7.847 1.00 97.73 162 A 1 ATOM 1302 C CG . LYS A 0 162 . 5.990 -7.810 -6.079 1.00 97.73 162 A 1 ATOM 1303 C CD . LYS A 0 162 . 5.070 -8.374 -4.983 1.00 97.73 162 A 1 ATOM 1304 C CE . LYS A 0 162 . 3.627 -8.425 -5.507 1.00 97.73 162 A 1 ATOM 1305 N NZ . LYS A 0 162 . 2.623 -8.689 -4.447 1.00 97.73 162 A 1 ATOM 1306 N N . LEU A 0 163 . 8.713 -4.767 -6.107 1.00 97.81 163 A 1 ATOM 1307 C CA . LEU A 0 163 . 8.614 -3.316 -6.277 1.00 97.81 163 A 1 ATOM 1308 C C . LEU A 0 163 . 9.101 -2.882 -7.662 1.00 97.81 163 A 1 ATOM 1309 C CB . LEU A 0 163 . 9.347 -2.599 -5.126 1.00 97.81 163 A 1 ATOM 1310 O O . LEU A 0 163 . 8.349 -2.224 -8.383 1.00 97.81 163 A 1 ATOM 1311 C CG . LEU A 0 163 . 9.256 -1.061 -5.170 1.00 97.81 163 A 1 ATOM 1312 C CD1 . LEU A 0 163 . 7.824 -0.557 -4.961 1.00 97.81 163 A 1 ATOM 1313 C CD2 . LEU A 0 163 . 10.137 -0.457 -4.079 1.00 97.81 163 A 1 ATOM 1314 N N . PHE A 0 164 . 10.307 -3.289 -8.059 1.00 96.63 164 A 1 ATOM 1315 C CA . PHE A 0 164 . 10.910 -2.843 -9.316 1.00 96.63 164 A 1 ATOM 1316 C C . PHE A 0 164 . 10.407 -3.599 -10.549 1.00 96.63 164 A 1 ATOM 1317 C CB . PHE A 0 164 . 12.438 -2.906 -9.200 1.00 96.63 164 A 1 ATOM 1318 O O . PHE A 0 164 . 10.162 -2.972 -11.576 1.00 96.63 164 A 1 ATOM 1319 C CG . PHE A 0 164 . 13.033 -2.082 -8.069 1.00 96.63 164 A 1 ATOM 1320 C CD1 . PHE A 0 164 . 12.529 -0.802 -7.756 1.00 96.63 164 A 1 ATOM 1321 C CD2 . PHE A 0 164 . 14.121 -2.593 -7.335 1.00 96.63 164 A 1 ATOM 1322 C CE1 . PHE A 0 164 . 13.097 -0.050 -6.712 1.00 96.63 164 A 1 ATOM 1323 C CE2 . PHE A 0 164 . 14.700 -1.831 -6.306 1.00 96.63 164 A 1 ATOM 1324 C CZ . PHE A 0 164 . 14.188 -0.562 -5.993 1.00 96.63 164 A 1 ATOM 1325 N N . LYS A 0 165 . 10.201 -4.919 -10.464 1.00 97.36 165 A 1 ATOM 1326 C CA . LYS A 0 165 . 9.756 -5.745 -11.602 1.00 97.36 165 A 1 ATOM 1327 C C . LYS A 0 165 . 8.249 -5.633 -11.862 1.00 97.36 165 A 1 ATOM 1328 C CB . LYS A 0 165 . 10.188 -7.219 -11.408 1.00 97.36 165 A 1 ATOM 1329 O O . LYS A 0 165 . 7.826 -5.749 -13.008 1.00 97.36 165 A 1 ATOM 1330 C CG . LYS A 0 165 . 11.717 -7.436 -11.479 1.00 97.36 165 A 1 ATOM 1331 C CD . LYS A 0 165 . 12.160 -8.897 -11.216 1.00 97.36 165 A 1 ATOM 1332 C CE . LYS A 0 165 . 13.702 -9.022 -11.269 1.00 97.36 165 A 1 ATOM 1333 N NZ . LYS A 0 165 . 14.271 -10.267 -10.659 1.00 97.36 165 A 1 ATOM 1334 N N . VAL A 0 166 . 7.428 -5.411 -10.828 1.00 97.72 166 A 1 ATOM 1335 C CA . VAL A 0 166 . 5.957 -5.440 -10.947 1.00 97.72 166 A 1 ATOM 1336 C C . VAL A 0 166 . 5.335 -4.068 -10.716 1.00 97.72 166 A 1 ATOM 1337 C CB . VAL A 0 166 . 5.321 -6.514 -10.037 1.00 97.72 166 A 1 ATOM 1338 O O . VAL A 0 166 . 4.649 -3.557 -11.601 1.00 97.72 166 A 1 ATOM 1339 C CG1 . VAL A 0 166 . 3.804 -6.598 -10.242 1.00 97.72 166 A 1 ATOM 1340 C CG2 . VAL A 0 166 . 5.916 -7.904 -10.300 1.00 97.72 166 A 1 ATOM 1341 N N . PHE A 0 167 . 5.534 -3.460 -9.545 1.00 98.15 167 A 1 ATOM 1342 C CA . PHE A 0 167 . 4.771 -2.262 -9.173 1.00 98.15 167 A 1 ATOM 1343 C C . PHE A 0 167 . 5.200 -1.008 -9.934 1.00 98.15 167 A 1 ATOM 1344 C CB . PHE A 0 167 . 4.822 -2.035 -7.658 1.00 98.15 167 A 1 ATOM 1345 O O . PHE A 0 167 . 4.337 -0.259 -10.391 1.00 98.15 167 A 1 ATOM 1346 C CG . PHE A 0 167 . 4.091 -3.084 -6.844 1.00 98.15 167 A 1 ATOM 1347 C CD1 . PHE A 0 167 . 2.740 -3.379 -7.116 1.00 98.15 167 A 1 ATOM 1348 C CD2 . PHE A 0 167 . 4.745 -3.753 -5.793 1.00 98.15 167 A 1 ATOM 1349 C CE1 . PHE A 0 167 . 2.058 -4.337 -6.349 1.00 98.15 167 A 1 ATOM 1350 C CE2 . PHE A 0 167 . 4.069 -4.717 -5.035 1.00 98.15 167 A 1 ATOM 1351 C CZ . PHE A 0 167 . 2.727 -5.004 -5.311 1.00 98.15 167 A 1 ATOM 1352 N N . VAL A 0 168 . 6.503 -0.789 -10.118 1.00 97.37 168 A 1 ATOM 1353 C CA . VAL A 0 168 . 7.014 0.379 -10.849 1.00 97.37 168 A 1 ATOM 1354 C C . VAL A 0 168 . 6.520 0.393 -12.307 1.00 97.37 168 A 1 ATOM 1355 C CB . VAL A 0 168 . 8.543 0.500 -10.689 1.00 97.37 168 A 1 ATOM 1356 O O . VAL A 0 168 . 5.896 1.385 -12.690 1.00 97.37 168 A 1 ATOM 1357 C CG1 . VAL A 0 168 . 9.163 1.457 -11.707 1.00 97.37 168 A 1 ATOM 1358 C CG2 . VAL A 0 168 . 8.891 1.015 -9.288 1.00 97.37 168 A 1 ATOM 1359 N N . PRO A 0 169 . 6.666 -0.684 -13.110 1.00 96.66 169 A 1 ATOM 1360 C CA . PRO A 0 169 . 6.086 -0.742 -14.451 1.00 96.66 169 A 1 ATOM 1361 C C . PRO A 0 169 . 4.558 -0.613 -14.459 1.00 96.66 169 A 1 ATOM 1362 C CB . PRO A 0 169 . 6.539 -2.081 -15.044 1.00 96.66 169 A 1 ATOM 1363 O O . PRO A 0 169 . 4.014 0.130 -15.276 1.00 96.66 169 A 1 ATOM 1364 C CG . PRO A 0 169 . 7.850 -2.357 -14.317 1.00 96.66 169 A 1 ATOM 1365 C CD . PRO A 0 169 . 7.575 -1.807 -12.922 1.00 96.66 169 A 1 ATOM 1366 N N . ARG A 0 170 . 3.859 -1.275 -13.521 1.00 96.82 170 A 1 ATOM 1367 C CA . ARG A 0 170 . 2.387 -1.239 -13.414 1.00 96.82 170 A 1 ATOM 1368 C C . ARG A 0 170 . 1.857 0.180 -13.200 1.00 96.82 170 A 1 ATOM 1369 C CB . ARG A 0 170 . 1.950 -2.178 -12.271 1.00 96.82 170 A 1 ATOM 1370 O O . ARG A 0 170 . 0.845 0.552 -13.793 1.00 96.82 170 A 1 ATOM 1371 C CG . ARG A 0 170 . 0.428 -2.304 -12.094 1.00 96.82 170 A 1 ATOM 1372 C CD . ARG A 0 170 . 0.038 -2.996 -10.778 1.00 96.82 170 A 1 ATOM 1373 N NE . ARG A 0 170 . 0.477 -4.408 -10.668 1.00 96.82 170 A 1 ATOM 1374 N NH1 . ARG A 0 170 . -0.698 -4.889 -8.746 1.00 96.82 170 A 1 ATOM 1375 N NH2 . ARG A 0 170 . 0.611 -6.441 -9.586 1.00 96.82 170 A 1 ATOM 1376 C CZ . ARG A 0 170 . 0.128 -5.237 -9.687 1.00 96.82 170 A 1 ATOM 1377 N N . TYR A 0 171 . 2.519 0.965 -12.353 1.00 97.86 171 A 1 ATOM 1378 C CA . TYR A 0 171 . 2.055 2.292 -11.944 1.00 97.86 171 A 1 ATOM 1379 C C . TYR A 0 171 . 2.730 3.455 -12.672 1.00 97.86 171 A 1 ATOM 1380 C CB . TYR A 0 171 . 2.180 2.421 -10.425 1.00 97.86 171 A 1 ATOM 1381 O O . TYR A 0 171 . 2.348 4.605 -12.446 1.00 97.86 171 A 1 ATOM 1382 C CG . TYR A 0 171 . 1.310 1.463 -9.640 1.00 97.86 171 A 1 ATOM 1383 C CD1 . TYR A 0 171 . -0.057 1.317 -9.950 1.00 97.86 171 A 1 ATOM 1384 C CD2 . TYR A 0 171 . 1.884 0.702 -8.608 1.00 97.86 171 A 1 ATOM 1385 C CE1 . TYR A 0 171 . -0.835 0.362 -9.275 1.00 97.86 171 A 1 ATOM 1386 C CE2 . TYR A 0 171 . 1.104 -0.229 -7.907 1.00 97.86 171 A 1 ATOM 1387 O OH . TYR A 0 171 . -0.924 -1.418 -7.674 1.00 97.86 171 A 1 ATOM 1388 C CZ . TYR A 0 171 . -0.241 -0.419 -8.264 1.00 97.86 171 A 1 ATOM 1389 N N . ARG A 0 172 . 3.672 3.183 -13.584 1.00 95.38 172 A 1 ATOM 1390 C CA . ARG A 0 172 . 4.498 4.199 -14.254 1.00 95.38 172 A 1 ATOM 1391 C C . ARG A 0 172 . 3.698 5.365 -14.827 1.00 95.38 172 A 1 ATOM 1392 C CB . ARG A 0 172 . 5.335 3.519 -15.350 1.00 95.38 172 A 1 ATOM 1393 O O . ARG A 0 172 . 4.101 6.509 -14.659 1.00 95.38 172 A 1 ATOM 1394 C CG . ARG A 0 172 . 6.346 4.494 -15.966 1.00 95.38 172 A 1 ATOM 1395 C CD . ARG A 0 172 . 7.307 3.768 -16.906 1.00 95.38 172 A 1 ATOM 1396 N NE . ARG A 0 172 . 8.307 4.706 -17.444 1.00 95.38 172 A 1 ATOM 1397 N NH1 . ARG A 0 172 . 10.216 3.937 -16.374 1.00 95.38 172 A 1 ATOM 1398 N NH2 . ARG A 0 172 . 10.377 5.492 -17.935 1.00 95.38 172 A 1 ATOM 1399 C CZ . ARG A 0 172 . 9.615 4.699 -17.243 1.00 95.38 172 A 1 ATOM 1400 N N . PHE A 0 173 . 2.560 5.091 -15.465 1.00 95.35 173 A 1 ATOM 1401 C CA . PHE A 0 173 . 1.735 6.094 -16.152 1.00 95.35 173 A 1 ATOM 1402 C C . PHE A 0 173 . 0.413 6.412 -15.441 1.00 95.35 173 A 1 ATOM 1403 C CB . PHE A 0 173 . 1.552 5.690 -17.618 1.00 95.35 173 A 1 ATOM 1404 O O . PHE A 0 173 . -0.512 6.953 -16.045 1.00 95.35 173 A 1 ATOM 1405 C CG . PHE A 0 173 . 2.867 5.575 -18.361 1.00 95.35 173 A 1 ATOM 1406 C CD1 . PHE A 0 173 . 3.619 6.733 -18.640 1.00 95.35 173 A 1 ATOM 1407 C CD2 . PHE A 0 173 . 3.348 4.314 -18.759 1.00 95.35 173 A 1 ATOM 1408 C CE1 . PHE A 0 173 . 4.843 6.630 -19.322 1.00 95.35 173 A 1 ATOM 1409 C CE2 . PHE A 0 173 . 4.571 4.213 -19.445 1.00 95.35 173 A 1 ATOM 1410 C CZ . PHE A 0 173 . 5.317 5.371 -19.728 1.00 95.35 173 A 1 ATOM 1411 N N . TYR A 0 174 . 0.291 6.100 -14.150 1.00 94.73 174 A 1 ATOM 1412 C CA . TYR A 0 174 . -0.941 6.382 -13.415 1.00 94.73 174 A 1 ATOM 1413 C C . TYR A 0 174 . -1.171 7.893 -13.234 1.00 94.73 174 A 1 ATOM 1414 C CB . TYR A 0 174 . -0.960 5.621 -12.083 1.00 94.73 174 A 1 ATOM 1415 O O . TYR A 0 174 . -0.279 8.655 -12.855 1.00 94.73 174 A 1 ATOM 1416 C CG . TYR A 0 174 . -1.628 4.258 -12.128 1.00 94.73 174 A 1 ATOM 1417 C CD1 . TYR A 0 174 . -2.502 3.887 -11.087 1.00 94.73 174 A 1 ATOM 1418 C CD2 . TYR A 0 174 . -1.371 3.354 -13.181 1.00 94.73 174 A 1 ATOM 1419 C CE1 . TYR A 0 174 . -3.137 2.632 -11.115 1.00 94.73 174 A 1 ATOM 1420 C CE2 . TYR A 0 174 . -1.998 2.094 -13.206 1.00 94.73 174 A 1 ATOM 1421 O OH . TYR A 0 174 . -3.502 0.522 -12.179 1.00 94.73 174 A 1 ATOM 1422 C CZ . TYR A 0 174 . -2.888 1.733 -12.173 1.00 94.73 174 A 1 ATOM 1423 N N . GLY A 0 175 . -2.411 8.329 -13.486 1.00 91.48 175 A 1 ATOM 1424 C CA . GLY A 0 175 . -2.893 9.689 -13.197 1.00 91.48 175 A 1 ATOM 1425 C C . GLY A 0 175 . -3.656 9.821 -11.869 1.00 91.48 175 A 1 ATOM 1426 O O . GLY A 0 175 . -3.929 10.936 -11.419 1.00 91.48 175 A 1 ATOM 1427 N N . ARG A 0 176 . -3.990 8.689 -11.239 1.00 92.82 176 A 1 ATOM 1428 C CA . ARG A 0 176 . -4.674 8.581 -9.938 1.00 92.82 176 A 1 ATOM 1429 C C . ARG A 0 176 . -3.722 8.050 -8.862 1.00 92.82 176 A 1 ATOM 1430 C CB . ARG A 0 176 . -5.948 7.726 -10.083 1.00 92.82 176 A 1 ATOM 1431 O O . ARG A 0 176 . -2.616 7.641 -9.191 1.00 92.82 176 A 1 ATOM 1432 C CG . ARG A 0 176 . -5.687 6.259 -10.471 1.00 92.82 176 A 1 ATOM 1433 C CD . ARG A 0 176 . -6.994 5.462 -10.426 1.00 92.82 176 A 1 ATOM 1434 N NE . ARG A 0 176 . -6.769 4.027 -10.673 1.00 92.82 176 A 1 ATOM 1435 N NH1 . ARG A 0 176 . -8.975 3.376 -10.636 1.00 92.82 176 A 1 ATOM 1436 N NH2 . ARG A 0 176 . -7.380 1.850 -10.951 1.00 92.82 176 A 1 ATOM 1437 C CZ . ARG A 0 176 . -7.704 3.095 -10.745 1.00 92.82 176 A 1 ATOM 1438 N N . SER A 0 177 . -4.146 8.061 -7.598 1.00 94.80 177 A 1 ATOM 1439 C CA . SER A 0 177 . -3.400 7.420 -6.502 1.00 94.80 177 A 1 ATOM 1440 C C . SER A 0 177 . -3.118 5.949 -6.821 1.00 94.80 177 A 1 ATOM 1441 C CB . SER A 0 177 . -4.190 7.551 -5.193 1.00 94.80 177 A 1 ATOM 1442 O O . SER A 0 177 . -3.890 5.332 -7.553 1.00 94.80 177 A 1 ATOM 1443 O OG . SER A 0 177 . -5.521 7.084 -5.327 1.00 94.80 177 A 1 ATOM 1444 N N . TYR A 0 178 . -2.029 5.381 -6.305 1.00 97.03 178 A 1 ATOM 1445 C CA . TYR A 0 178 . -1.706 3.962 -6.513 1.00 97.03 178 A 1 ATOM 1446 C C . TYR A 0 178 . -2.536 3.042 -5.612 1.00 97.03 178 A 1 ATOM 1447 C CB . TYR A 0 178 . -0.211 3.737 -6.269 1.00 97.03 178 A 1 ATOM 1448 O O . TYR A 0 178 . -2.819 1.897 -5.970 1.00 97.03 178 A 1 ATOM 1449 C CG . TYR A 0 178 . 0.688 4.704 -7.010 1.00 97.03 178 A 1 ATOM 1450 C CD1 . TYR A 0 178 . 0.557 4.884 -8.401 1.00 97.03 178 A 1 ATOM 1451 C CD2 . TYR A 0 178 . 1.658 5.432 -6.301 1.00 97.03 178 A 1 ATOM 1452 C CE1 . TYR A 0 178 . 1.393 5.797 -9.072 1.00 97.03 178 A 1 ATOM 1453 C CE2 . TYR A 0 178 . 2.502 6.325 -6.975 1.00 97.03 178 A 1 ATOM 1454 O OH . TYR A 0 178 . 3.168 7.391 -9.013 1.00 97.03 178 A 1 ATOM 1455 C CZ . TYR A 0 178 . 2.363 6.519 -8.360 1.00 97.03 178 A 1 ATOM 1456 N N . THR A 0 179 . -2.956 3.565 -4.461 1.00 96.74 179 A 1 ATOM 1457 C CA . THR A 0 179 . -3.732 2.869 -3.439 1.00 96.74 179 A 1 ATOM 1458 C C . THR A 0 179 . -5.186 3.339 -3.393 1.00 96.74 179 A 1 ATOM 1459 C CB . THR A 0 179 . -3.120 3.028 -2.036 1.00 96.74 179 A 1 ATOM 1460 O O . THR A 0 179 . -5.495 4.529 -3.533 1.00 96.74 179 A 1 ATOM 1461 C CG2 . THR A 0 179 . -1.669 2.567 -1.899 1.00 96.74 179 A 1 ATOM 1462 O OG1 . THR A 0 179 . -3.186 4.374 -1.614 1.00 96.74 179 A 1 ATOM 1463 N N . SER A 0 180 . -6.085 2.420 -3.054 1.00 94.29 180 A 1 ATOM 1464 C CA . SER A 0 180 . -7.454 2.692 -2.617 1.00 94.29 180 A 1 ATOM 1465 C C . SER A 0 180 . -7.611 2.363 -1.129 1.00 94.29 180 A 1 ATOM 1466 C CB . SER A 0 180 . -8.450 1.925 -3.472 1.00 94.29 180 A 1 ATOM 1467 O O . SER A 0 180 . -6.865 1.563 -0.574 1.00 94.29 180 A 1 ATOM 1468 O OG . SER A 0 180 . -9.753 2.304 -3.101 1.00 94.29 180 A 1 ATOM 1469 N N . LEU A 0 181 . -8.535 3.043 -0.452 1.00 93.82 181 A 1 ATOM 1470 C CA . LEU A 0 181 . -8.747 2.913 0.989 1.00 93.82 181 A 1 ATOM 1471 C C . LEU A 0 181 . -10.236 2.981 1.251 1.00 93.82 181 A 1 ATOM 1472 C CB . LEU A 0 181 . -8.015 4.011 1.771 1.00 93.82 181 A 1 ATOM 1473 O O . LEU A 0 181 . -10.887 3.964 0.890 1.00 93.82 181 A 1 ATOM 1474 C CG . LEU A 0 181 . -8.183 4.013 3.295 1.00 93.82 181 A 1 ATOM 1475 C CD1 . LEU A 0 181 . -7.454 2.852 3.957 1.00 93.82 181 A 1 ATOM 1476 C CD2 . LEU A 0 181 . -7.628 5.306 3.902 1.00 93.82 181 A 1 ATOM 1477 N N . PHE A 0 182 . -10.736 1.962 1.926 1.00 92.33 182 A 1 ATOM 1478 C CA . PHE A 0 182 . -12.145 1.819 2.238 1.00 92.33 182 A 1 ATOM 1479 C C . PHE A 0 182 . -12.322 1.684 3.731 1.00 92.33 182 A 1 ATOM 1480 C CB . PHE A 0 182 . -12.693 0.607 1.498 1.00 92.33 182 A 1 ATOM 1481 O O . PHE A 0 182 . -11.556 0.978 4.382 1.00 92.33 182 A 1 ATOM 1482 C CG . PHE A 0 182 . -12.440 0.660 0.009 1.00 92.33 182 A 1 ATOM 1483 C CD1 . PHE A 0 182 . -12.850 1.770 -0.749 1.00 92.33 182 A 1 ATOM 1484 C CD2 . PHE A 0 182 . -11.792 -0.402 -0.629 1.00 92.33 182 A 1 ATOM 1485 C CE1 . PHE A 0 182 . -12.733 1.765 -2.150 1.00 92.33 182 A 1 ATOM 1486 C CE2 . PHE A 0 182 . -11.703 -0.418 -2.026 1.00 92.33 182 A 1 ATOM 1487 C CZ . PHE A 0 182 . -12.189 0.646 -2.797 1.00 92.33 182 A 1 ATOM 1488 N N . GLN A 0 183 . -13.311 2.376 4.280 1.00 90.56 183 A 1 ATOM 1489 C CA . GLN A 0 183 . -13.643 2.254 5.689 1.00 90.56 183 A 1 ATOM 1490 C C . GLN A 0 183 . -14.616 1.091 5.864 1.00 90.56 183 A 1 ATOM 1491 C CB . GLN A 0 183 . -14.193 3.587 6.201 1.00 90.56 183 A 1 ATOM 1492 O O . GLN A 0 183 . -15.636 1.031 5.183 1.00 90.56 183 A 1 ATOM 1493 C CG . GLN A 0 183 . -14.336 3.569 7.727 1.00 90.56 183 A 1 ATOM 1494 C CD . GLN A 0 183 . -14.749 4.921 8.295 1.00 90.56 183 A 1 ATOM 1495 N NE2 . GLN A 0 183 . -15.370 4.946 9.456 1.00 90.56 183 A 1 ATOM 1496 O OE1 . GLN A 0 183 . -14.525 5.982 7.740 1.00 90.56 183 A 1 ATOM 1497 N N . ILE A 0 184 . -14.299 0.188 6.786 1.00 87.25 184 A 1 ATOM 1498 C CA . ILE A 0 184 . -15.125 -0.974 7.109 1.00 87.25 184 A 1 ATOM 1499 C C . ILE A 0 184 . -15.499 -0.975 8.588 1.00 87.25 184 A 1 ATOM 1500 C CB . ILE A 0 184 . -14.455 -2.298 6.673 1.00 87.25 184 A 1 ATOM 1501 O O . ILE A 0 184 . -14.888 -0.292 9.423 1.00 87.25 184 A 1 ATOM 1502 C CG1 . ILE A 0 184 . -13.076 -2.502 7.333 1.00 87.25 184 A 1 ATOM 1503 C CG2 . ILE A 0 184 . -14.366 -2.351 5.140 1.00 87.25 184 A 1 ATOM 1504 C CD1 . ILE A 0 184 . -12.559 -3.943 7.252 1.00 87.25 184 A 1 ATOM 1505 N N . PHE A 0 185 . -16.521 -1.762 8.913 1.00 81.57 185 A 1 ATOM 1506 C CA . PHE A 0 185 . -16.865 -2.039 10.297 1.00 81.57 185 A 1 ATOM 1507 C C . PHE A 0 185 . -15.716 -2.779 10.991 1.00 81.57 185 A 1 ATOM 1508 C CB . PHE A 0 185 . -18.183 -2.814 10.372 1.00 81.57 185 A 1 ATOM 1509 O O . PHE A 0 185 . -15.004 -3.560 10.355 1.00 81.57 185 A 1 ATOM 1510 C CG . PHE A 0 185 . -19.357 -1.991 9.886 1.00 81.57 185 A 1 ATOM 1511 C CD1 . PHE A 0 185 . -19.869 -0.954 10.690 1.00 81.57 185 A 1 ATOM 1512 C CD2 . PHE A 0 185 . -19.912 -2.230 8.615 1.00 81.57 185 A 1 ATOM 1513 C CE1 . PHE A 0 185 . -20.932 -0.160 10.225 1.00 81.57 185 A 1 ATOM 1514 C CE2 . PHE A 0 185 . -20.974 -1.435 8.151 1.00 81.57 185 A 1 ATOM 1515 C CZ . PHE A 0 185 . -21.483 -0.401 8.955 1.00 81.57 185 A 1 ATOM 1516 N N . PRO A 0 186 . -15.493 -2.518 12.286 1.00 75.17 186 A 1 ATOM 1517 C CA . PRO A 0 186 . -14.473 -3.232 13.035 1.00 75.17 186 A 1 ATOM 1518 C C . PRO A 0 186 . -14.830 -4.731 13.124 1.00 75.17 186 A 1 ATOM 1519 C CB . PRO A 0 186 . -14.433 -2.518 14.384 1.00 75.17 186 A 1 ATOM 1520 O O . PRO A 0 186 . -16.015 -5.068 13.184 1.00 75.17 186 A 1 ATOM 1521 C CG . PRO A 0 186 . -15.873 -2.048 14.578 1.00 75.17 186 A 1 ATOM 1522 C CD . PRO A 0 186 . -16.281 -1.661 13.161 1.00 75.17 186 A 1 ATOM 1523 N N . PRO A 0 187 . -13.834 -5.636 13.137 1.00 71.72 187 A 1 ATOM 1524 C CA . PRO A 0 187 . -14.078 -7.080 13.167 1.00 71.72 187 A 1 ATOM 1525 C C . PRO A 0 187 . -14.814 -7.491 14.448 1.00 71.72 187 A 1 ATOM 1526 C CB . PRO A 0 187 . -12.689 -7.723 13.071 1.00 71.72 187 A 1 ATOM 1527 O O . PRO A 0 187 . -14.511 -6.983 15.514 1.00 71.72 187 A 1 ATOM 1528 C CG . PRO A 0 187 . -11.750 -6.655 13.636 1.00 71.72 187 A 1 ATOM 1529 C CD . PRO A 0 187 . -12.406 -5.355 13.180 1.00 71.72 187 A 1 ATOM 1530 N N . VAL A 0 188 . -15.753 -8.438 14.397 1.00 70.79 188 A 1 ATOM 1531 C CA . VAL A 0 188 . -16.567 -8.807 15.581 1.00 70.79 188 A 1 ATOM 1532 C C . VAL A 0 188 . -15.715 -9.384 16.729 1.00 70.79 188 A 1 ATOM 1533 C CB . VAL A 0 188 . -17.698 -9.775 15.169 1.00 70.79 188 A 1 ATOM 1534 O O . VAL A 0 188 . -16.024 -9.184 17.903 1.00 70.79 188 A 1 ATOM 1535 C CG1 . VAL A 0 188 . -18.599 -10.174 16.344 1.00 70.79 188 A 1 ATOM 1536 C CG2 . VAL A 0 188 . -18.598 -9.140 14.097 1.00 70.79 188 A 1 ATOM 1537 N N . TYR A 0 189 . -14.606 -10.056 16.411 1.00 64.56 189 A 1 ATOM 1538 C CA . TYR A 0 189 . -13.710 -10.698 17.374 1.00 64.56 189 A 1 ATOM 1539 C C . TYR A 0 189 . -12.247 -10.631 16.893 1.00 64.56 189 A 1 ATOM 1540 C CB . TYR A 0 189 . -14.162 -12.159 17.536 1.00 64.56 189 A 1 ATOM 1541 O O . TYR A 0 189 . -12.028 -10.708 15.684 1.00 64.56 189 A 1 ATOM 1542 C CG . TYR A 0 189 . -13.418 -12.930 18.605 1.00 64.56 189 A 1 ATOM 1543 C CD1 . TYR A 0 189 . -12.268 -13.673 18.274 1.00 64.56 189 A 1 ATOM 1544 C CD2 . TYR A 0 189 . -13.876 -12.893 19.936 1.00 64.56 189 A 1 ATOM 1545 C CE1 . TYR A 0 189 . -11.571 -14.373 19.276 1.00 64.56 189 A 1 ATOM 1546 C CE2 . TYR A 0 189 . -13.184 -13.597 20.940 1.00 64.56 189 A 1 ATOM 1547 O OH . TYR A 0 189 . -11.350 -15.014 21.571 1.00 64.56 189 A 1 ATOM 1548 C CZ . TYR A 0 189 . -12.028 -14.338 20.609 1.00 64.56 189 A 1 ATOM 1549 N N . PRO A 0 190 . -11.231 -10.540 17.779 1.00 59.49 190 A 1 ATOM 1550 C CA . PRO A 0 190 . -11.291 -10.319 19.226 1.00 59.49 190 A 1 ATOM 1551 C C . PRO A 0 190 . -11.301 -8.815 19.554 1.00 59.49 190 A 1 ATOM 1552 C CB . PRO A 0 190 . -10.027 -11.011 19.759 1.00 59.49 190 A 1 ATOM 1553 O O . PRO A 0 190 . -10.256 -8.165 19.536 1.00 59.49 190 A 1 ATOM 1554 C CG . PRO A 0 190 . -9.006 -10.847 18.630 1.00 59.49 190 A 1 ATOM 1555 C CD . PRO A 0 190 . -9.861 -10.813 17.364 1.00 59.49 190 A 1 ATOM 1556 N N . ILE A 0 191 . -12.455 -8.224 19.883 1.00 59.58 191 A 1 ATOM 1557 C CA . ILE A 0 191 . -12.505 -6.806 20.279 1.00 59.58 191 A 1 ATOM 1558 C C . ILE A 0 191 . -12.621 -6.646 21.792 1.00 59.58 191 A 1 ATOM 1559 C CB . ILE A 0 191 . -13.547 -6.006 19.467 1.00 59.58 191 A 1 ATOM 1560 O O . ILE A 0 191 . -13.551 -7.123 22.434 1.00 59.58 191 A 1 ATOM 1561 C CG1 . ILE A 0 191 . -13.006 -5.881 18.029 1.00 59.58 191 A 1 ATOM 1562 C CG2 . ILE A 0 191 . -13.800 -4.611 20.071 1.00 59.58 191 A 1 ATOM 1563 C CD1 . ILE A 0 191 . -13.760 -4.876 17.159 1.00 59.58 191 A 1 ATOM 1564 N N . LYS A 0 192 . -11.678 -5.879 22.353 1.00 56.17 192 A 1 ATOM 1565 C CA . LYS A 0 192 . -11.844 -5.211 23.648 1.00 56.17 192 A 1 ATOM 1566 C C . LYS A 0 192 . -12.839 -4.056 23.462 1.00 56.17 192 A 1 ATOM 1567 C CB . LYS A 0 192 . -10.494 -4.681 24.165 1.00 56.17 192 A 1 ATOM 1568 O O . LYS A 0 192 . -12.607 -3.245 22.568 1.00 56.17 192 A 1 ATOM 1569 C CG . LYS A 0 192 . -9.509 -5.816 24.473 1.00 56.17 192 A 1 ATOM 1570 C CD . LYS A 0 192 . -8.189 -5.298 25.061 1.00 56.17 192 A 1 ATOM 1571 C CE . LYS A 0 192 . -7.306 -6.516 25.366 1.00 56.17 192 A 1 ATOM 1572 N NZ . LYS A 0 192 . -6.030 -6.164 26.036 1.00 56.17 192 A 1 ATOM 1573 N N . PRO A 0 193 . -13.859 -3.887 24.320 1.00 48.11 193 A 1 ATOM 1574 C CA . PRO A 0 193 . -14.944 -2.912 24.127 1.00 48.11 193 A 1 ATOM 1575 C C . PRO A 0 193 . -14.510 -1.434 24.238 1.00 48.11 193 A 1 ATOM 1576 C CB . PRO A 0 193 . -16.000 -3.296 25.176 1.00 48.11 193 A 1 ATOM 1577 O O . PRO A 0 193 . -15.337 -0.530 24.192 1.00 48.11 193 A 1 ATOM 1578 C CG . PRO A 0 193 . -15.185 -3.946 26.293 1.00 48.11 193 A 1 ATOM 1579 C CD . PRO A 0 193 . -14.080 -4.666 25.528 1.00 48.11 193 A 1 ATOM 1580 N N . CYS A 0 194 . -13.214 -1.147 24.392 1.00 54.75 194 A 1 ATOM 1581 C CA . CYS A 0 194 . -12.724 0.190 24.697 1.00 54.75 194 A 1 ATOM 1582 C C . CYS A 0 194 . -12.282 0.930 23.427 1.00 54.75 194 A 1 ATOM 1583 C CB . CYS A 0 194 . -11.663 0.088 25.796 1.00 54.75 194 A 1 ATOM 1584 O O . CYS A 0 194 . -11.120 0.880 23.017 1.00 54.75 194 A 1 ATOM 1585 S SG . CYS A 0 194 . -11.520 1.698 26.620 1.00 54.75 194 A 1 ATOM 1586 N N . GLY A 0 195 . -13.238 1.640 22.829 1.00 54.31 195 A 1 ATOM 1587 C CA . GLY A 0 195 . -13.004 2.624 21.779 1.00 54.31 195 A 1 ATOM 1588 C C . GLY A 0 195 . -12.972 1.996 20.398 1.00 54.31 195 A 1 ATOM 1589 O O . GLY A 0 195 . -11.906 1.649 19.895 1.00 54.31 195 A 1 ATOM 1590 N N . THR A 0 196 . -14.152 1.890 19.794 1.00 52.63 196 A 1 ATOM 1591 C CA . THR A 0 196 . -14.403 1.542 18.395 1.00 52.63 196 A 1 ATOM 1592 C C . THR A 0 196 . -13.426 2.285 17.483 1.00 52.63 196 A 1 ATOM 1593 C CB . THR A 0 196 . -15.858 1.924 18.046 1.00 52.63 196 A 1 ATOM 1594 O O . THR A 0 196 . -13.630 3.443 17.124 1.00 52.63 196 A 1 ATOM 1595 C CG2 . THR A 0 196 . -16.376 1.187 16.818 1.00 52.63 196 A 1 ATOM 1596 O OG1 . THR A 0 196 . -16.704 1.580 19.122 1.00 52.63 196 A 1 ATOM 1597 N N . LYS A 0 197 . -12.307 1.648 17.139 1.00 69.84 197 A 1 ATOM 1598 C CA . LYS A 0 197 . -11.422 2.142 16.089 1.00 69.84 197 A 1 ATOM 1599 C C . LYS A 0 197 . -12.036 1.637 14.799 1.00 69.84 197 A 1 ATOM 1600 C CB . LYS A 0 197 . -9.985 1.638 16.281 1.00 69.84 197 A 1 ATOM 1601 O O . LYS A 0 197 . -12.081 0.427 14.606 1.00 69.84 197 A 1 ATOM 1602 C CG . LYS A 0 197 . -9.302 2.266 17.505 1.00 69.84 197 A 1 ATOM 1603 C CD . LYS A 0 197 . -7.901 1.675 17.675 1.00 69.84 197 A 1 ATOM 1604 C CE . LYS A 0 197 . -7.268 2.136 18.989 1.00 69.84 197 A 1 ATOM 1605 N NZ . LYS A 0 197 . -6.006 1.393 19.230 1.00 69.84 197 A 1 ATOM 1606 N N . SER A 0 198 . -12.521 2.541 13.951 1.00 82.67 198 A 1 ATOM 1607 C CA . SER A 0 198 . -12.882 2.185 12.579 1.00 82.67 198 A 1 ATOM 1608 C C . SER A 0 198 . -11.749 1.363 11.968 1.00 82.67 198 A 1 ATOM 1609 C CB . SER A 0 198 . -13.118 3.434 11.726 1.00 82.67 198 A 1 ATOM 1610 O O . SER A 0 198 . -10.573 1.660 12.214 1.00 82.67 198 A 1 ATOM 1611 O OG . SER A 0 198 . -14.082 4.272 12.330 1.00 82.67 198 A 1 ATOM 1612 N N . PHE A 0 199 . -12.088 0.329 11.212 1.00 89.05 199 A 1 ATOM 1613 C CA . PHE A 0 199 . -11.118 -0.414 10.420 1.00 89.05 199 A 1 ATOM 1614 C C . PHE A 0 199 . -11.137 0.107 8.988 1.00 89.05 199 A 1 ATOM 1615 C CB . PHE A 0 199 . -11.365 -1.923 10.535 1.00 89.05 199 A 1 ATOM 1616 O O . PHE A 0 199 . -12.069 0.792 8.562 1.00 89.05 199 A 1 ATOM 1617 C CG . PHE A 0 199 . -10.472 -2.598 11.557 1.00 89.05 199 A 1 ATOM 1618 C CD1 . PHE A 0 199 . -9.497 -3.519 11.131 1.00 89.05 199 A 1 ATOM 1619 C CD2 . PHE A 0 199 . -10.595 -2.299 12.927 1.00 89.05 199 A 1 ATOM 1620 C CE1 . PHE A 0 199 . -8.656 -4.143 12.067 1.00 89.05 199 A 1 ATOM 1621 C CE2 . PHE A 0 199 . -9.755 -2.925 13.866 1.00 89.05 199 A 1 ATOM 1622 C CZ . PHE A 0 199 . -8.787 -3.851 13.435 1.00 89.05 199 A 1 ATOM 1623 N N . GLY A 0 200 . -10.068 -0.169 8.258 1.00 91.62 200 A 1 ATOM 1624 C CA . GLY A 0 200 . -9.979 0.148 6.851 1.00 91.62 200 A 1 ATOM 1625 C C . GLY A 0 200 . -9.253 -0.929 6.074 1.00 91.62 200 A 1 ATOM 1626 O O . GLY A 0 200 . -8.291 -1.518 6.563 1.00 91.62 200 A 1 ATOM 1627 N N . ILE A 0 201 . -9.713 -1.138 4.849 1.00 94.97 201 A 1 ATOM 1628 C CA . ILE A 0 201 . -9.037 -1.952 3.848 1.00 94.97 201 A 1 ATOM 1629 C C . ILE A 0 201 . -8.177 -1.008 3.022 1.00 94.97 201 A 1 ATOM 1630 C CB . ILE A 0 201 . -10.043 -2.723 2.972 1.00 94.97 201 A 1 ATOM 1631 O O . ILE A 0 201 . -8.707 -0.093 2.391 1.00 94.97 201 A 1 ATOM 1632 C CG1 . ILE A 0 201 . -10.976 -3.583 3.853 1.00 94.97 201 A 1 ATOM 1633 C CG2 . ILE A 0 201 . -9.256 -3.584 1.967 1.00 94.97 201 A 1 ATOM 1634 C CD1 . ILE A 0 201 . -12.070 -4.335 3.091 1.00 94.97 201 A 1 ATOM 1635 N N . LEU A 0 202 . -6.865 -1.216 3.046 1.00 96.97 202 A 1 ATOM 1636 C CA . LEU A 0 202 . -5.911 -0.539 2.180 1.00 96.97 202 A 1 ATOM 1637 C C . LEU A 0 202 . -5.510 -1.503 1.069 1.00 96.97 202 A 1 ATOM 1638 C CB . LEU A 0 202 . -4.713 -0.071 3.020 1.00 96.97 202 A 1 ATOM 1639 O O . LEU A 0 202 . -5.003 -2.589 1.341 1.00 96.97 202 A 1 ATOM 1640 C CG . LEU A 0 202 . -3.614 0.648 2.218 1.00 96.97 202 A 1 ATOM 1641 C CD1 . LEU A 0 202 . -4.114 1.917 1.532 1.00 96.97 202 A 1 ATOM 1642 C CD2 . LEU A 0 202 . -2.487 1.047 3.169 1.00 96.97 202 A 1 ATOM 1643 N N . GLU A 0 203 . -5.727 -1.103 -0.176 1.00 95.78 203 A 1 ATOM 1644 C CA . GLU A 0 203 . -5.454 -1.938 -1.339 1.00 95.78 203 A 1 ATOM 1645 C C . GLU A 0 203 . -4.653 -1.191 -2.400 1.00 95.78 203 A 1 ATOM 1646 C CB . GLU A 0 203 . -6.762 -2.511 -1.899 1.00 95.78 203 A 1 ATOM 1647 O O . GLU A 0 203 . -4.734 0.031 -2.526 1.00 95.78 203 A 1 ATOM 1648 C CG . GLU A 0 203 . -7.688 -1.444 -2.488 1.00 95.78 203 A 1 ATOM 1649 C CD . GLU A 0 203 . -8.937 -2.006 -3.172 1.00 95.78 203 A 1 ATOM 1650 O OE1 . GLU A 0 203 . -9.528 -1.230 -3.962 1.00 95.78 203 A 1 ATOM 1651 O OE2 . GLU A 0 203 . -9.321 -3.164 -2.885 1.00 95.78 203 A 1 ATOM 1652 N N . LEU A 0 204 . -3.885 -1.940 -3.179 1.00 97.44 204 A 1 ATOM 1653 C CA . LEU A 0 204 . -3.203 -1.464 -4.372 1.00 97.44 204 A 1 ATOM 1654 C C . LEU A 0 204 . -4.098 -1.662 -5.597 1.00 97.44 204 A 1 ATOM 1655 C CB . LEU A 0 204 . -1.885 -2.237 -4.500 1.00 97.44 204 A 1 ATOM 1656 O O . LEU A 0 204 . -4.789 -2.669 -5.727 1.00 97.44 204 A 1 ATOM 1657 C CG . LEU A 0 204 . -0.810 -1.838 -3.482 1.00 97.44 204 A 1 ATOM 1658 C CD1 . LEU A 0 204 . 0.358 -2.817 -3.574 1.00 97.44 204 A 1 ATOM 1659 C CD2 . LEU A 0 204 . -0.263 -0.424 -3.719 1.00 97.44 204 A 1 ATOM 1660 N N . HIS A 0 205 . -4.087 -0.714 -6.531 1.00 93.83 205 A 1 ATOM 1661 C CA . HIS A 0 205 . -4.866 -0.860 -7.758 1.00 93.83 205 A 1 ATOM 1662 C C . HIS A 0 205 . -4.309 -1.952 -8.679 1.00 93.83 205 A 1 ATOM 1663 C CB . HIS A 0 205 . -4.936 0.474 -8.491 1.00 93.83 205 A 1 ATOM 1664 O O . HIS A 0 205 . -3.099 -2.078 -8.852 1.00 93.83 205 A 1 ATOM 1665 C CG . HIS A 0 205 . -5.882 1.452 -7.856 1.00 93.83 205 A 1 ATOM 1666 C CD2 . HIS A 0 205 . -5.578 2.725 -7.478 1.00 93.83 205 A 1 ATOM 1667 N ND1 . HIS A 0 205 . -7.217 1.254 -7.578 1.00 93.83 205 A 1 ATOM 1668 C CE1 . HIS A 0 205 . -7.703 2.396 -7.068 1.00 93.83 205 A 1 ATOM 1669 N NE2 . HIS A 0 205 . -6.747 3.333 -7.009 1.00 93.83 205 A 1 ATOM 1670 N N . GLY A 0 206 . -5.193 -2.704 -9.335 1.00 90.97 206 A 1 ATOM 1671 C CA . GLY A 0 206 . -4.781 -3.851 -10.152 1.00 90.97 206 A 1 ATOM 1672 C C . GLY A 0 206 . -4.324 -5.042 -9.309 1.00 90.97 206 A 1 ATOM 1673 O O . GLY A 0 206 . -3.530 -5.848 -9.787 1.00 90.97 206 A 1 ATOM 1674 N N . ASN A 0 207 . -4.786 -5.114 -8.059 1.00 92.82 207 A 1 ATOM 1675 C CA . ASN A 0 207 . -4.620 -6.284 -7.213 1.00 92.82 207 A 1 ATOM 1676 C C . ASN A 0 207 . -5.422 -7.487 -7.751 1.00 92.82 207 A 1 ATOM 1677 C CB . ASN A 0 207 . -4.956 -5.915 -5.752 1.00 92.82 207 A 1 ATOM 1678 O O . ASN A 0 207 . -6.410 -7.307 -8.464 1.00 92.82 207 A 1 ATOM 1679 C CG . ASN A 0 207 . -6.386 -5.458 -5.500 1.00 92.82 207 A 1 ATOM 1680 N ND2 . ASN A 0 207 . -6.703 -5.119 -4.276 1.00 92.82 207 A 1 ATOM 1681 O OD1 . ASN A 0 207 . -7.230 -5.392 -6.373 1.00 92.82 207 A 1 ATOM 1682 N N . PRO A 0 208 . -5.021 -8.727 -7.416 1.00 91.59 208 A 1 ATOM 1683 C CA . PRO A 0 208 . -5.717 -9.939 -7.861 1.00 91.59 208 A 1 ATOM 1684 C C . PRO A 0 208 . -6.980 -10.261 -7.040 1.00 91.59 208 A 1 ATOM 1685 C CB . PRO A 0 208 . -4.659 -11.041 -7.750 1.00 91.59 208 A 1 ATOM 1686 O O . PRO A 0 208 . -7.598 -11.305 -7.237 1.00 91.59 208 A 1 ATOM 1687 C CG . PRO A 0 208 . -3.822 -10.595 -6.552 1.00 91.59 208 A 1 ATOM 1688 C CD . PRO A 0 208 . -3.796 -9.077 -6.703 1.00 91.59 208 A 1 ATOM 1689 N N . TRP A 0 209 . -7.351 -9.405 -6.086 1.00 91.22 209 A 1 ATOM 1690 C CA . TRP A 0 209 . -8.453 -9.652 -5.160 1.00 91.22 209 A 1 ATOM 1691 C C . TRP A 0 209 . -9.795 -9.187 -5.729 1.00 91.22 209 A 1 ATOM 1692 C CB . TRP A 0 209 . -8.156 -8.980 -3.818 1.00 91.22 209 A 1 ATOM 1693 O O . TRP A 0 209 . -9.839 -8.226 -6.499 1.00 91.22 209 A 1 ATOM 1694 C CG . TRP A 0 209 . -6.974 -9.557 -3.112 1.00 91.22 209 A 1 ATOM 1695 C CD1 . TRP A 0 209 . -5.789 -8.935 -2.937 1.00 91.22 209 A 1 ATOM 1696 C CD2 . TRP A 0 209 . -6.817 -10.891 -2.530 1.00 91.22 209 A 1 ATOM 1697 C CE2 . TRP A 0 209 . -5.492 -11.000 -2.015 1.00 91.22 209 A 1 ATOM 1698 C CE3 . TRP A 0 209 . -7.650 -12.025 -2.392 1.00 91.22 209 A 1 ATOM 1699 N NE1 . TRP A 0 209 . -4.919 -9.781 -2.287 1.00 91.22 209 A 1 ATOM 1700 C CH2 . TRP A 0 209 . -5.869 -13.268 -1.270 1.00 91.22 209 A 1 ATOM 1701 C CZ2 . TRP A 0 209 . -5.015 -12.160 -1.392 1.00 91.22 209 A 1 ATOM 1702 C CZ3 . TRP A 0 209 . -7.182 -13.199 -1.769 1.00 91.22 209 A 1 ATOM 1703 N N . PRO A 0 210 . -10.915 -9.809 -5.316 1.00 87.33 210 A 1 ATOM 1704 C CA . PRO A 0 210 . -12.225 -9.283 -5.655 1.00 87.33 210 A 1 ATOM 1705 C C . PRO A 0 210 . -12.364 -7.848 -5.110 1.00 87.33 210 A 1 ATOM 1706 C CB . PRO A 0 210 . -13.244 -10.248 -5.047 1.00 87.33 210 A 1 ATOM 1707 O O . PRO A 0 210 . -11.948 -7.579 -3.974 1.00 87.33 210 A 1 ATOM 1708 C CG . PRO A 0 210 . -12.480 -10.876 -3.882 1.00 87.33 210 A 1 ATOM 1709 C CD . PRO A 0 210 . -11.041 -10.927 -4.393 1.00 87.33 210 A 1 ATOM 1710 N N . PRO A 0 211 . -12.934 -6.929 -5.905 1.00 81.96 211 A 1 ATOM 1711 C CA . PRO A 0 211 . -13.044 -5.522 -5.540 1.00 81.96 211 A 1 ATOM 1712 C C . PRO A 0 211 . -14.001 -5.337 -4.349 1.00 81.96 211 A 1 ATOM 1713 C CB . PRO A 0 211 . -13.506 -4.832 -6.828 1.00 81.96 211 A 1 ATOM 1714 O O . PRO A 0 211 . -15.060 -5.956 -4.300 1.00 81.96 211 A 1 ATOM 1715 C CG . PRO A 0 211 . -14.291 -5.921 -7.563 1.00 81.96 211 A 1 ATOM 1716 C CD . PRO A 0 211 . -13.509 -7.176 -7.219 1.00 81.96 211 A 1 ATOM 1717 N N . VAL A 0 212 . -13.621 -4.487 -3.385 1.00 80.32 212 A 1 ATOM 1718 C CA . VAL A 0 212 . -14.337 -4.310 -2.098 1.00 80.32 212 A 1 ATOM 1719 C C . VAL A 0 212 . -15.715 -3.674 -2.271 1.00 80.32 212 A 1 ATOM 1720 C CB . VAL A 0 212 . -13.501 -3.443 -1.141 1.00 80.32 212 A 1 ATOM 1721 O O . VAL A 0 212 . -16.703 -4.166 -1.739 1.00 80.32 212 A 1 ATOM 1722 C CG1 . VAL A 0 212 . -14.224 -3.105 0.171 1.00 80.32 212 A 1 ATOM 1723 C CG2 . VAL A 0 212 . -12.176 -4.132 -0.796 1.00 80.32 212 A 1 ATOM 1724 N N . HIS A 0 213 . -15.781 -2.579 -3.025 1.00 70.27 213 A 1 ATOM 1725 C CA . HIS A 0 213 . -17.018 -2.201 -3.695 1.00 70.27 213 A 1 ATOM 1726 C C . HIS A 0 213 . -17.034 -3.084 -4.923 1.00 70.27 213 A 1 ATOM 1727 C CB . HIS A 0 213 . -16.982 -0.717 -4.073 1.00 70.27 213 A 1 ATOM 1728 O O . HIS A 0 213 . -16.119 -2.941 -5.729 1.00 70.27 213 A 1 ATOM 1729 C CG . HIS A 0 213 . -16.772 0.180 -2.889 1.00 70.27 213 A 1 ATOM 1730 C CD2 . HIS A 0 213 . -17.723 0.554 -1.980 1.00 70.27 213 A 1 ATOM 1731 N ND1 . HIS A 0 213 . -15.595 0.786 -2.520 1.00 70.27 213 A 1 ATOM 1732 C CE1 . HIS A 0 213 . -15.856 1.541 -1.441 1.00 70.27 213 A 1 ATOM 1733 N NE2 . HIS A 0 213 . -17.130 1.429 -1.070 1.00 70.27 213 A 1 ATOM 1734 N N . GLY A 0 214 . -17.939 -4.044 -5.021 1.00 52.73 214 A 1 ATOM 1735 C CA . GLY A 0 214 . -17.995 -5.031 -6.085 1.00 52.73 214 A 1 ATOM 1736 C C . GLY A 0 214 . -18.061 -4.375 -7.456 1.00 52.73 214 A 1 ATOM 1737 O O . GLY A 0 214 . -19.118 -4.227 -8.042 1.00 52.73 214 A 1 ATOM 1738 N N . HIS A 0 215 . -16.922 -3.981 -8.013 1.00 44.43 215 A 1 ATOM 1739 C CA . HIS A 0 215 . -16.856 -3.454 -9.357 1.00 44.43 215 A 1 ATOM 1740 C C . HIS A 0 215 . -17.329 -4.579 -10.268 1.00 44.43 215 A 1 ATOM 1741 C CB . HIS A 0 215 . -15.441 -2.966 -9.705 1.00 44.43 215 A 1 ATOM 1742 O O . HIS A 0 215 . -16.606 -5.545 -10.518 1.00 44.43 215 A 1 ATOM 1743 C CG . HIS A 0 215 . -15.039 -1.670 -9.040 1.00 44.43 215 A 1 ATOM 1744 C CD2 . HIS A 0 215 . -14.698 -0.505 -9.672 1.00 44.43 215 A 1 ATOM 1745 N ND1 . HIS A 0 215 . -14.926 -1.434 -7.692 1.00 44.43 215 A 1 ATOM 1746 C CE1 . HIS A 0 215 . -14.533 -0.166 -7.513 1.00 44.43 215 A 1 ATOM 1747 N NE2 . HIS A 0 215 . -14.368 0.445 -8.697 1.00 44.43 215 A 1 ATOM 1748 N N . GLY A 0 216 . -18.566 -4.461 -10.750 1.00 41.74 216 A 1 ATOM 1749 C CA . GLY A 0 216 . -18.947 -5.134 -11.962 1.00 41.74 216 A 1 ATOM 1750 C C . GLY A 0 216 . -17.907 -4.756 -13.005 1.00 41.74 216 A 1 ATOM 1751 O O . GLY A 0 216 . -17.578 -3.581 -13.188 1.00 41.74 216 A 1 ATOM 1752 N N . ILE A 0 217 . -17.356 -5.774 -13.655 1.00 42.46 217 A 1 ATOM 1753 C CA . ILE A 0 217 . -16.750 -5.660 -14.979 1.00 42.46 217 A 1 ATOM 1754 C C . ILE A 0 217 . -17.548 -4.601 -15.755 1.00 42.46 217 A 1 ATOM 1755 C CB . ILE A 0 217 . -16.827 -7.047 -15.653 1.00 42.46 217 A 1 ATOM 1756 O O . ILE A 0 217 . -18.780 -4.656 -15.744 1.00 42.46 217 A 1 ATOM 1757 C CG1 . ILE A 0 217 . -16.024 -8.097 -14.842 1.00 42.46 217 A 1 ATOM 1758 C CG2 . ILE A 0 217 . -16.330 -6.984 -17.106 1.00 42.46 217 A 1 ATOM 1759 C CD1 . ILE A 0 217 . -16.319 -9.545 -15.248 1.00 42.46 217 A 1 ATOM 1760 N N . ALA A 0 218 . -16.844 -3.609 -16.310 1.00 46.56 218 A 1 ATOM 1761 C CA . ALA A 0 218 . -17.389 -2.402 -16.935 1.00 46.56 218 A 1 ATOM 1762 C C . ALA A 0 218 . -18.829 -2.579 -17.462 1.00 46.56 218 A 1 ATOM 1763 C CB . ALA A 0 218 . -16.429 -2.009 -18.067 1.00 46.56 218 A 1 ATOM 1764 O O . ALA A 0 218 . -19.065 -3.355 -18.383 1.00 46.56 218 A 1 ATOM 1765 N N . GLY A 0 219 . -19.792 -1.876 -16.856 1.00 46.19 219 A 1 ATOM 1766 C CA . GLY A 0 219 . -21.202 -1.910 -17.269 1.00 46.19 219 A 1 ATOM 1767 C C . GLY A 0 219 . -22.159 -2.702 -16.371 1.00 46.19 219 A 1 ATOM 1768 O O . GLY A 0 219 . -23.351 -2.728 -16.665 1.00 46.19 219 A 1 ATOM 1769 N N . ARG A 0 220 . -21.704 -3.300 -15.260 1.00 42.41 220 A 1 ATOM 1770 C CA . ARG A 0 220 . -22.597 -3.889 -14.243 1.00 42.41 220 A 1 ATOM 1771 C C . ARG A 0 220 . -22.448 -3.145 -12.909 1.00 42.41 220 A 1 ATOM 1772 C CB . ARG A 0 220 . -22.378 -5.414 -14.199 1.00 42.41 220 A 1 ATOM 1773 O O . ARG A 0 220 . -21.335 -2.801 -12.527 1.00 42.41 220 A 1 ATOM 1774 C CG . ARG A 0 220 . -23.587 -6.164 -13.619 1.00 42.41 220 A 1 ATOM 1775 C CD . ARG A 0 220 . -23.425 -7.692 -13.669 1.00 42.41 220 A 1 ATOM 1776 N NE . ARG A 0 220 . -23.686 -8.262 -15.013 1.00 42.41 220 A 1 ATOM 1777 N NH1 . ARG A 0 220 . -24.749 -10.192 -14.338 1.00 42.41 220 A 1 ATOM 1778 N NH2 . ARG A 0 220 . -24.475 -9.799 -16.510 1.00 42.41 220 A 1 ATOM 1779 C CZ . ARG A 0 220 . -24.298 -9.408 -15.278 1.00 42.41 220 A 1 ATOM 1780 N N . SER A 0 221 . -23.578 -2.841 -12.264 1.00 45.18 221 A 1 ATOM 1781 C CA . SER A 0 221 . -23.692 -2.056 -11.022 1.00 45.18 221 A 1 ATOM 1782 C C . SER A 0 221 . -22.596 -2.402 -9.998 1.00 45.18 221 A 1 ATOM 1783 C CB . SER A 0 221 . -25.086 -2.290 -10.416 1.00 45.18 221 A 1 ATOM 1784 O O . SER A 0 221 . -22.236 -3.568 -9.859 1.00 45.18 221 A 1 ATOM 1785 O OG . SER A 0 221 . -25.597 -1.088 -9.885 1.00 45.18 221 A 1 ATOM 1786 N N . LEU A 0 222 . -22.073 -1.381 -9.302 1.00 47.38 222 A 1 ATOM 1787 C CA . LEU A 0 222 . -20.874 -1.342 -8.425 1.00 47.38 222 A 1 ATOM 1788 C C . LEU A 0 222 . -20.864 -2.286 -7.200 1.00 47.38 222 A 1 ATOM 1789 C CB . LEU A 0 222 . -20.690 0.123 -7.975 1.00 47.38 222 A 1 ATOM 1790 O O . LEU A 0 222 . -19.974 -2.203 -6.355 1.00 47.38 222 A 1 ATOM 1791 C CG . LEU A 0 222 . -19.985 0.998 -9.025 1.00 47.38 222 A 1 ATOM 1792 C CD1 . LEU A 0 222 . -20.482 2.439 -8.927 1.00 47.38 222 A 1 ATOM 1793 C CD2 . LEU A 0 222 . -18.470 0.989 -8.808 1.00 47.38 222 A 1 ATOM 1794 N N . ASN A 0 223 . -21.827 -3.194 -7.144 1.00 48.70 223 A 1 ATOM 1795 C CA . ASN A 0 223 . -21.779 -4.493 -6.500 1.00 48.70 223 A 1 ATOM 1796 C C . ASN A 0 223 . -22.676 -5.376 -7.372 1.00 48.70 223 A 1 ATOM 1797 C CB . ASN A 0 223 . -22.339 -4.384 -5.070 1.00 48.70 223 A 1 ATOM 1798 O O . ASN A 0 223 . -23.882 -5.118 -7.385 1.00 48.70 223 A 1 ATOM 1799 C CG . ASN A 0 223 . -21.297 -4.092 -4.015 1.00 48.70 223 A 1 ATOM 1800 N ND2 . ASN A 0 223 . -21.539 -3.165 -3.122 1.00 48.70 223 A 1 ATOM 1801 O OD1 . ASN A 0 223 . -20.276 -4.744 -3.926 1.00 48.70 223 A 1 ATOM 1802 N N . PRO A 0 224 . -22.198 -6.414 -8.089 1.00 49.38 224 A 1 ATOM 1803 C CA . PRO A 0 224 . -23.089 -7.483 -8.498 1.00 49.38 224 A 1 ATOM 1804 C C . PRO A 0 224 . -23.423 -8.251 -7.222 1.00 49.38 224 A 1 ATOM 1805 C CB . PRO A 0 224 . -22.319 -8.291 -9.543 1.00 49.38 224 A 1 ATOM 1806 O O . PRO A 0 224 . -22.975 -9.372 -7.024 1.00 49.38 224 A 1 ATOM 1807 C CG . PRO A 0 224 . -20.876 -8.162 -9.051 1.00 49.38 224 A 1 ATOM 1808 C CD . PRO A 0 224 . -20.825 -6.767 -8.414 1.00 49.38 224 A 1 ATOM 1809 N N . GLU A 0 225 . -24.151 -7.613 -6.310 1.00 57.56 225 A 1 ATOM 1810 C CA . GLU A 0 225 . -24.892 -8.321 -5.297 1.00 57.56 225 A 1 ATOM 1811 C C . GLU A 0 225 . -25.800 -9.259 -6.090 1.00 57.56 225 A 1 ATOM 1812 C CB . GLU A 0 225 . -25.653 -7.318 -4.428 1.00 57.56 225 A 1 ATOM 1813 O O . GLU A 0 225 . -26.666 -8.789 -6.845 1.00 57.56 225 A 1 ATOM 1814 C CG . GLU A 0 225 . -24.808 -6.968 -3.193 1.00 57.56 225 A 1 ATOM 1815 C CD . GLU A 0 225 . -25.421 -5.848 -2.350 1.00 57.56 225 A 1 ATOM 1816 O OE1 . GLU A 0 225 . -24.674 -4.962 -1.884 1.00 57.56 225 A 1 ATOM 1817 O OE2 . GLU A 0 225 . -26.650 -5.898 -2.154 1.00 57.56 225 A 1 ATOM 1818 N N . PRO A 0 226 . -25.511 -10.573 -6.081 1.00 59.66 226 A 1 ATOM 1819 C CA . PRO A 0 226 . -26.262 -11.487 -6.906 1.00 59.66 226 A 1 ATOM 1820 C C . PRO A 0 226 . -27.718 -11.346 -6.485 1.00 59.66 226 A 1 ATOM 1821 C CB . PRO A 0 226 . -25.660 -12.871 -6.658 1.00 59.66 226 A 1 ATOM 1822 O O . PRO A 0 226 . -28.034 -11.350 -5.296 1.00 59.66 226 A 1 ATOM 1823 C CG . PRO A 0 226 . -25.050 -12.754 -5.262 1.00 59.66 226 A 1 ATOM 1824 C CD . PRO A 0 226 . -24.606 -11.296 -5.197 1.00 59.66 226 A 1 ATOM 1825 N N . PHE A 0 227 . -28.598 -11.191 -7.472 1.00 68.78 227 A 1 ATOM 1826 C CA . PHE A 0 227 . -30.027 -11.041 -7.234 1.00 68.78 227 A 1 ATOM 1827 C C . PHE A 0 227 . -30.441 -9.738 -6.532 1.00 68.78 227 A 1 ATOM 1828 C CB . PHE A 0 227 . -30.564 -12.286 -6.506 1.00 68.78 227 A 1 ATOM 1829 O O . PHE A 0 227 . -31.485 -9.737 -5.887 1.00 68.78 227 A 1 ATOM 1830 C CG . PHE A 0 227 . -29.970 -13.605 -6.941 1.00 68.78 227 A 1 ATOM 1831 C CD1 . PHE A 0 227 . -30.288 -14.127 -8.204 1.00 68.78 227 A 1 ATOM 1832 C CD2 . PHE A 0 227 . -29.074 -14.290 -6.101 1.00 68.78 227 A 1 ATOM 1833 C CE1 . PHE A 0 227 . -29.730 -15.348 -8.621 1.00 68.78 227 A 1 ATOM 1834 C CE2 . PHE A 0 227 . -28.502 -15.501 -6.523 1.00 68.78 227 A 1 ATOM 1835 C CZ . PHE A 0 227 . -28.837 -16.034 -7.779 1.00 68.78 227 A 1 ATOM 1836 N N . GLN A 0 228 . -29.697 -8.634 -6.693 1.00 70.22 228 A 1 ATOM 1837 C CA . GLN A 0 228 . -30.134 -7.306 -6.236 1.00 70.22 228 A 1 ATOM 1838 C C . GLN A 0 228 . -31.587 -7.021 -6.657 1.00 70.22 228 A 1 ATOM 1839 C CB . GLN A 0 228 . -29.168 -6.234 -6.774 1.00 70.22 228 A 1 ATOM 1840 O O . GLN A 0 228 . -32.409 -6.649 -5.825 1.00 70.22 228 A 1 ATOM 1841 C CG . GLN A 0 228 . -29.495 -4.839 -6.221 1.00 70.22 228 A 1 ATOM 1842 C CD . GLN A 0 228 . -28.481 -3.764 -6.612 1.00 70.22 228 A 1 ATOM 1843 N NE2 . GLN A 0 228 . -28.347 -2.723 -5.820 1.00 70.22 228 A 1 ATOM 1844 O OE1 . GLN A 0 228 . -27.801 -3.807 -7.626 1.00 70.22 228 A 1 ATOM 1845 N N . ASP A 0 229 . -31.946 -7.314 -7.905 1.00 78.32 229 A 1 ATOM 1846 C CA . ASP A 0 229 . -33.313 -7.161 -8.427 1.00 78.32 229 A 1 ATOM 1847 C C . ASP A 0 229 . -34.347 -8.042 -7.692 1.00 78.32 229 A 1 ATOM 1848 C CB . ASP A 0 229 . -33.322 -7.511 -9.927 1.00 78.32 229 A 1 ATOM 1849 O O . ASP A 0 229 . -35.531 -7.728 -7.658 1.00 78.32 229 A 1 ATOM 1850 C CG . ASP A 0 229 . -32.239 -6.814 -10.764 1.00 78.32 229 A 1 ATOM 1851 O OD1 . ASP A 0 229 . -31.676 -5.798 -10.300 1.00 78.32 229 A 1 ATOM 1852 O OD2 . ASP A 0 229 . -31.898 -7.385 -11.823 1.00 78.32 229 A 1 ATOM 1853 N N . ARG A 0 230 . -33.910 -9.148 -7.070 1.00 82.13 230 A 1 ATOM 1854 C CA . ARG A 0 230 . -34.758 -10.058 -6.277 1.00 82.13 230 A 1 ATOM 1855 C C . ARG A 0 230 . -34.792 -9.721 -4.794 1.00 82.13 230 A 1 ATOM 1856 C CB . ARG A 0 230 . -34.334 -11.524 -6.409 1.00 82.13 230 A 1 ATOM 1857 O O . ARG A 0 230 . -35.473 -10.415 -4.038 1.00 82.13 230 A 1 ATOM 1858 C CG . ARG A 0 230 . -34.114 -12.003 -7.844 1.00 82.13 230 A 1 ATOM 1859 C CD . ARG A 0 230 . -33.905 -13.521 -7.830 1.00 82.13 230 A 1 ATOM 1860 N NE . ARG A 0 230 . -33.630 -14.038 -9.180 1.00 82.13 230 A 1 ATOM 1861 N NH1 . ARG A 0 230 . -32.935 -16.135 -8.549 1.00 82.13 230 A 1 ATOM 1862 N NH2 . ARG A 0 230 . -33.099 -15.627 -10.717 1.00 82.13 230 A 1 ATOM 1863 C CZ . ARG A 0 230 . -33.224 -15.261 -9.473 1.00 82.13 230 A 1 ATOM 1864 N N . TYR A 0 231 . -34.051 -8.716 -4.340 1.00 84.84 231 A 1 ATOM 1865 C CA . TYR A 0 231 . -34.196 -8.270 -2.967 1.00 84.84 231 A 1 ATOM 1866 C C . TYR A 0 231 . -35.626 -7.839 -2.741 1.00 84.84 231 A 1 ATOM 1867 C CB . TYR A 0 231 . -33.259 -7.115 -2.659 1.00 84.84 231 A 1 ATOM 1868 O O . TYR A 0 231 . -36.175 -7.075 -3.531 1.00 84.84 231 A 1 ATOM 1869 C CG . TYR A 0 231 . -31.797 -7.466 -2.601 1.00 84.84 231 A 1 ATOM 1870 C CD1 . TYR A 0 231 . -31.322 -8.798 -2.654 1.00 84.84 231 A 1 ATOM 1871 C CD2 . TYR A 0 231 . -30.903 -6.405 -2.418 1.00 84.84 231 A 1 ATOM 1872 C CE1 . TYR A 0 231 . -29.952 -9.063 -2.491 1.00 84.84 231 A 1 ATOM 1873 C CE2 . TYR A 0 231 . -29.545 -6.672 -2.242 1.00 84.84 231 A 1 ATOM 1874 O OH . TYR A 0 231 . -27.756 -8.250 -2.033 1.00 84.84 231 A 1 ATOM 1875 C CZ . TYR A 0 231 . -29.064 -7.998 -2.264 1.00 84.84 231 A 1 ATOM 1876 N N . LEU A 0 232 . -36.201 -8.294 -1.630 1.00 90.91 232 A 1 ATOM 1877 C CA . LEU A 0 232 . -37.581 -7.989 -1.284 1.00 90.91 232 A 1 ATOM 1878 C C . LEU A 0 232 . -37.865 -6.486 -1.405 1.00 90.91 232 A 1 ATOM 1879 C CB . LEU A 0 232 . -37.839 -8.511 0.138 1.00 90.91 232 A 1 ATOM 1880 O O . LEU A 0 232 . -38.894 -6.100 -1.937 1.00 90.91 232 A 1 ATOM 1881 C CG . LEU A 0 232 . -39.274 -8.271 0.638 1.00 90.91 232 A 1 ATOM 1882 C CD1 . LEU A 0 232 . -40.316 -8.984 -0.225 1.00 90.91 232 A 1 ATOM 1883 C CD2 . LEU A 0 232 . -39.397 -8.780 2.072 1.00 90.91 232 A 1 ATOM 1884 N N . ILE A 0 233 . -36.921 -5.635 -0.994 1.00 91.27 233 A 1 ATOM 1885 C CA . ILE A 0 233 . -37.080 -4.183 -1.085 1.00 91.27 233 A 1 ATOM 1886 C C . ILE A 0 233 . -37.159 -3.667 -2.527 1.00 91.27 233 A 1 ATOM 1887 C CB . ILE A 0 233 . -35.982 -3.490 -0.255 1.00 91.27 233 A 1 ATOM 1888 O O . ILE A 0 233 . -37.989 -2.811 -2.810 1.00 91.27 233 A 1 ATOM 1889 C CG1 . ILE A 0 233 . -36.440 -2.080 0.165 1.00 91.27 233 A 1 ATOM 1890 C CG2 . ILE A 0 233 . -34.611 -3.449 -0.960 1.00 91.27 233 A 1 ATOM 1891 C CD1 . ILE A 0 233 . -35.858 -1.676 1.524 1.00 91.27 233 A 1 ATOM 1892 N N . ASN A 0 234 . -36.358 -4.212 -3.445 1.00 90.78 234 A 1 ATOM 1893 C CA . ASN A 0 234 . -36.363 -3.808 -4.851 1.00 90.78 234 A 1 ATOM 1894 C C . ASN A 0 234 . -37.613 -4.333 -5.558 1.00 90.78 234 A 1 ATOM 1895 C CB . ASN A 0 234 . -35.054 -4.259 -5.516 1.00 90.78 234 A 1 ATOM 1896 O O . ASN A 0 234 . -38.291 -3.565 -6.229 1.00 90.78 234 A 1 ATOM 1897 C CG . ASN A 0 234 . -33.857 -3.477 -5.000 1.00 90.78 234 A 1 ATOM 1898 N ND2 . ASN A 0 234 . -32.679 -4.036 -5.052 1.00 90.78 234 A 1 ATOM 1899 O OD1 . ASN A 0 234 . -33.946 -2.362 -4.512 1.00 90.78 234 A 1 ATOM 1900 N N . VAL A 0 235 . -38.009 -5.577 -5.271 1.00 95.33 235 A 1 ATOM 1901 C CA . VAL A 0 235 . -39.282 -6.152 -5.732 1.00 95.33 235 A 1 ATOM 1902 C C . VAL A 0 235 . -40.473 -5.298 -5.279 1.00 95.33 235 A 1 ATOM 1903 C CB . VAL A 0 235 . -39.421 -7.602 -5.224 1.00 95.33 235 A 1 ATOM 1904 O O . VAL A 0 235 . -41.365 -5.001 -6.073 1.00 95.33 235 A 1 ATOM 1905 C CG1 . VAL A 0 235 . -40.779 -8.218 -5.583 1.00 95.33 235 A 1 ATOM 1906 C CG2 . VAL A 0 235 . -38.332 -8.509 -5.813 1.00 95.33 235 A 1 ATOM 1907 N N . LEU A 0 236 . -40.490 -4.858 -4.015 1.00 95.85 236 A 1 ATOM 1908 C CA . LEU A 0 236 . -41.545 -3.989 -3.486 1.00 95.85 236 A 1 ATOM 1909 C C . LEU A 0 236 . -41.534 -2.597 -4.135 1.00 95.85 236 A 1 ATOM 1910 C CB . LEU A 0 236 . -41.403 -3.867 -1.957 1.00 95.85 236 A 1 ATOM 1911 O O . LEU A 0 236 . -42.600 -2.058 -4.434 1.00 95.85 236 A 1 ATOM 1912 C CG . LEU A 0 236 . -41.776 -5.131 -1.157 1.00 95.85 236 A 1 ATOM 1913 C CD1 . LEU A 0 236 . -41.428 -4.908 0.317 1.00 95.85 236 A 1 ATOM 1914 C CD2 . LEU A 0 236 . -43.259 -5.479 -1.258 1.00 95.85 236 A 1 ATOM 1915 N N . LEU A 0 237 . -40.354 -2.015 -4.369 1.00 95.86 237 A 1 ATOM 1916 C CA . LEU A 0 237 . -40.217 -0.729 -5.057 1.00 95.86 237 A 1 ATOM 1917 C C . LEU A 0 237 . -40.700 -0.803 -6.507 1.00 95.86 237 A 1 ATOM 1918 C CB . LEU A 0 237 . -38.751 -0.262 -5.014 1.00 95.86 237 A 1 ATOM 1919 O O . LEU A 0 237 . -41.400 0.104 -6.960 1.00 95.86 237 A 1 ATOM 1920 C CG . LEU A 0 237 . -38.294 0.305 -3.660 1.00 95.86 237 A 1 ATOM 1921 C CD1 . LEU A 0 237 . -36.786 0.561 -3.703 1.00 95.86 237 A 1 ATOM 1922 C CD2 . LEU A 0 237 . -38.991 1.628 -3.327 1.00 95.86 237 A 1 ATOM 1923 N N . ASP A 0 238 . -40.368 -1.874 -7.219 1.00 95.99 238 A 1 ATOM 1924 C CA . ASP A 0 238 . -40.782 -2.068 -8.605 1.00 95.99 238 A 1 ATOM 1925 C C . ASP A 0 238 . -42.296 -2.291 -8.700 1.00 95.99 238 A 1 ATOM 1926 C CB . ASP A 0 238 . -39.947 -3.188 -9.238 1.00 95.99 238 A 1 ATOM 1927 O O . ASP A 0 238 . -42.967 -1.604 -9.473 1.00 95.99 238 A 1 ATOM 1928 C CG . ASP A 0 238 . -38.478 -2.773 -9.441 1.00 95.99 238 A 1 ATOM 1929 O OD1 . ASP A 0 238 . -38.200 -1.540 -9.526 1.00 95.99 238 A 1 ATOM 1930 O OD2 . ASP A 0 238 . -37.639 -3.691 -9.541 1.00 95.99 238 A 1 ATOM 1931 N N . ALA A 0 239 . -42.878 -3.103 -7.812 1.00 96.10 239 A 1 ATOM 1932 C CA . ALA A 0 239 . -44.330 -3.257 -7.715 1.00 96.10 239 A 1 ATOM 1933 C C . ALA A 0 239 . -45.043 -1.927 -7.389 1.00 96.10 239 A 1 ATOM 1934 C CB . ALA A 0 239 . -44.627 -4.319 -6.651 1.00 96.10 239 A 1 ATOM 1935 O O . ALA A 0 239 . -46.086 -1.601 -7.969 1.00 96.10 239 A 1 ATOM 1936 N N . ALA A 0 240 . -44.473 -1.116 -6.490 1.00 95.70 240 A 1 ATOM 1937 C CA . ALA A 0 240 . -45.010 0.201 -6.161 1.00 95.70 240 A 1 ATOM 1938 C C . ALA A 0 240 . -44.967 1.149 -7.371 1.00 95.70 240 A 1 ATOM 1939 C CB . ALA A 0 240 . -44.252 0.770 -4.957 1.00 95.70 240 A 1 ATOM 1940 O O . ALA A 0 240 . -45.966 1.819 -7.659 1.00 95.70 240 A 1 ATOM 1941 N N . ARG A 0 241 . -43.855 1.166 -8.121 1.00 95.91 241 A 1 ATOM 1942 C CA . ARG A 0 241 . -43.704 1.944 -9.362 1.00 95.91 241 A 1 ATOM 1943 C C . ARG A 0 241 . -44.732 1.530 -10.409 1.00 95.91 241 A 1 ATOM 1944 C CB . ARG A 0 241 . -42.286 1.769 -9.922 1.00 95.91 241 A 1 ATOM 1945 O O . ARG A 0 241 . -45.429 2.395 -10.936 1.00 95.91 241 A 1 ATOM 1946 C CG . ARG A 0 241 . -41.229 2.545 -9.130 1.00 95.91 241 A 1 ATOM 1947 C CD . ARG A 0 241 . -39.848 2.032 -9.539 1.00 95.91 241 A 1 ATOM 1948 N NE . ARG A 0 241 . -38.763 2.808 -8.921 1.00 95.91 241 A 1 ATOM 1949 N NH1 . ARG A 0 241 . -37.082 1.343 -9.502 1.00 95.91 241 A 1 ATOM 1950 N NH2 . ARG A 0 241 . -36.587 3.253 -8.445 1.00 95.91 241 A 1 ATOM 1951 C CZ . ARG A 0 241 . -37.489 2.463 -8.963 1.00 95.91 241 A 1 ATOM 1952 N N . GLU A 0 242 . -44.895 0.232 -10.651 1.00 95.94 242 A 1 ATOM 1953 C CA . GLU A 0 242 . -45.903 -0.291 -11.577 1.00 95.94 242 A 1 ATOM 1954 C C . GLU A 0 242 . -47.325 0.113 -11.176 1.00 95.94 242 A 1 ATOM 1955 C CB . GLU A 0 242 . -45.845 -1.817 -11.610 1.00 95.94 242 A 1 ATOM 1956 O O . GLU A 0 242 . -48.122 0.515 -12.024 1.00 95.94 242 A 1 ATOM 1957 C CG . GLU A 0 242 . -44.627 -2.381 -12.348 1.00 95.94 242 A 1 ATOM 1958 C CD . GLU A 0 242 . -44.660 -3.916 -12.368 1.00 95.94 242 A 1 ATOM 1959 O OE1 . GLU A 0 242 . -43.630 -4.504 -12.753 1.00 95.94 242 A 1 ATOM 1960 O OE2 . GLU A 0 242 . -45.747 -4.481 -12.072 1.00 95.94 242 A 1 ATOM 1961 N N . SER A 0 243 . -47.652 0.049 -9.881 1.00 94.83 243 A 1 ATOM 1962 C CA . SER A 0 243 . -48.969 0.456 -9.379 1.00 94.83 243 A 1 ATOM 1963 C C . SER A 0 243 . -49.235 1.954 -9.579 1.00 94.83 243 A 1 ATOM 1964 C CB . SER A 0 243 . -49.124 0.057 -7.906 1.00 94.83 243 A 1 ATOM 1965 O O . SER A 0 243 . -50.357 2.344 -9.901 1.00 94.83 243 A 1 ATOM 1966 O OG . SER A 0 243 . -48.497 0.974 -7.028 1.00 94.83 243 A 1 ATOM 1967 N N . SER A 0 244 . -48.204 2.792 -9.435 1.00 91.07 244 A 1 ATOM 1968 C CA . SER A 0 244 . -48.281 4.240 -9.643 1.00 91.07 244 A 1 ATOM 1969 C C . SER A 0 244 . -48.486 4.582 -11.119 1.00 91.07 244 A 1 ATOM 1970 C CB . SER A 0 244 . -47.005 4.893 -9.109 1.00 91.07 244 A 1 ATOM 1971 O O . SER A 0 244 . -49.379 5.357 -11.459 1.00 91.07 244 A 1 ATOM 1972 O OG . SER A 0 244 . -47.110 6.299 -9.192 1.00 91.07 244 A 1 ATOM 1973 N N . VAL A 0 245 . -47.733 3.930 -12.013 1.00 92.03 245 A 1 ATOM 1974 C CA . VAL A 0 245 . -47.912 4.067 -13.466 1.00 92.03 245 A 1 ATOM 1975 C C . VAL A 0 245 . -49.326 3.651 -13.870 1.00 92.03 245 A 1 ATOM 1976 C CB . VAL A 0 245 . -46.844 3.262 -14.232 1.00 92.03 245 A 1 ATOM 1977 O O . VAL A 0 245 . -49.999 4.402 -14.572 1.00 92.03 245 A 1 ATOM 1978 C CG1 . VAL A 0 245 . -47.095 3.257 -15.745 1.00 92.03 245 A 1 ATOM 1979 C CG2 . VAL A 0 245 . -45.451 3.864 -14.004 1.00 92.03 245 A 1 ATOM 1980 N N . LYS A 0 246 . -49.825 2.516 -13.357 1.00 89.68 246 A 1 ATOM 1981 C CA . LYS A 0 246 . -51.204 2.058 -13.599 1.00 89.68 246 A 1 ATOM 1982 C C . LYS A 0 246 . -52.236 3.098 -13.151 1.00 89.68 246 A 1 ATOM 1983 C CB . LYS A 0 246 . -51.437 0.691 -12.928 1.00 89.68 246 A 1 ATOM 1984 O O . LYS A 0 246 . -53.112 3.433 -13.940 1.00 89.68 246 A 1 ATOM 1985 C CG . LYS A 0 246 . -50.739 -0.453 -13.685 1.00 89.68 246 A 1 ATOM 1986 C CD . LYS A 0 246 . -50.733 -1.767 -12.884 1.00 89.68 246 A 1 ATOM 1987 C CE . LYS A 0 246 . -49.933 -2.834 -13.648 1.00 89.68 246 A 1 ATOM 1988 N NZ . LYS A 0 246 . -49.651 -4.051 -12.839 1.00 89.68 246 A 1 ATOM 1989 N N . LYS A 0 247 . -52.095 3.666 -11.943 1.00 83.47 247 A 1 ATOM 1990 C CA . LYS A 0 247 . -52.978 4.732 -11.426 1.00 83.47 247 A 1 ATOM 1991 C C . LYS A 0 247 . -52.983 5.973 -12.325 1.00 83.47 247 A 1 ATOM 1992 C CB . LYS A 0 247 . -52.569 5.121 -9.997 1.00 83.47 247 A 1 ATOM 1993 O O . LYS A 0 247 . -54.055 6.473 -12.659 1.00 83.47 247 A 1 ATOM 1994 C CG . LYS A 0 247 . -53.001 4.085 -8.951 1.00 83.47 247 A 1 ATOM 1995 C CD . LYS A 0 247 . -52.428 4.454 -7.577 1.00 83.47 247 A 1 ATOM 1996 C CE . LYS A 0 247 . -52.822 3.402 -6.538 1.00 83.47 247 A 1 ATOM 1997 N NZ . LYS A 0 247 . -52.281 3.734 -5.197 1.00 83.47 247 A 1 ATOM 1998 N N . ASN A 0 248 . -51.805 6.431 -12.751 1.00 80.84 248 A 1 ATOM 1999 C CA . ASN A 0 248 . -51.661 7.600 -13.622 1.00 80.84 248 A 1 ATOM 2000 C C . ASN A 0 248 . -52.252 7.368 -15.021 1.00 80.84 248 A 1 ATOM 2001 C CB . ASN A 0 248 . -50.174 7.983 -13.711 1.00 80.84 248 A 1 ATOM 2002 O O . ASN A 0 248 . -52.843 8.283 -15.584 1.00 80.84 248 A 1 ATOM 2003 C CG . ASN A 0 248 . -49.626 8.561 -12.418 1.00 80.84 248 A 1 ATOM 2004 N ND2 . ASN A 0 248 . -48.328 8.520 -12.233 1.00 80.84 248 A 1 ATOM 2005 O OD1 . ASN A 0 248 . -50.335 9.067 -11.568 1.00 80.84 248 A 1 ATOM 2006 N N . CYS A 0 249 . -52.131 6.157 -15.573 1.00 76.28 249 A 1 ATOM 2007 C CA . CYS A 0 249 . -52.738 5.805 -16.859 1.00 76.28 249 A 1 ATOM 2008 C C . CYS A 0 249 . -54.269 5.695 -16.789 1.00 76.28 249 A 1 ATOM 2009 C CB . CYS A 0 249 . -52.134 4.485 -17.357 1.00 76.28 249 A 1 ATOM 2010 O O . CYS A 0 249 . -54.936 5.987 -17.777 1.00 76.28 249 A 1 ATOM 2011 S SG . CYS A 0 249 . -50.395 4.704 -17.833 1.00 76.28 249 A 1 ATOM 2012 N N . THR A 0 250 . -54.828 5.266 -15.651 1.00 75.47 250 A 1 ATOM 2013 C CA . THR A 0 250 . -56.285 5.125 -15.473 1.00 75.47 250 A 1 ATOM 2014 C C . THR A 0 250 . -57.003 6.433 -15.167 1.00 75.47 250 A 1 ATOM 2015 C CB . THR A 0 250 . -56.635 4.118 -14.369 1.00 75.47 250 A 1 ATOM 2016 O O . THR A 0 250 . -58.214 6.509 -15.359 1.00 75.47 250 A 1 ATOM 2017 C CG2 . THR A 0 250 . -56.333 2.686 -14.808 1.00 75.47 250 A 1 ATOM 2018 O OG1 . THR A 0 250 . -55.921 4.362 -13.174 1.00 75.47 250 A 1 ATOM 2019 N N . LEU A 0 251 . -56.293 7.455 -14.681 1.00 63.11 251 A 1 ATOM 2020 C CA . LEU A 0 251 . -56.907 8.746 -14.399 1.00 63.11 251 A 1 ATOM 2021 C C . LEU A 0 251 . -57.268 9.437 -15.726 1.00 63.11 251 A 1 ATOM 2022 C CB . LEU A 0 251 . -55.977 9.597 -13.517 1.00 63.11 251 A 1 ATOM 2023 O O . LEU A 0 251 . -56.371 9.732 -16.523 1.00 63.11 251 A 1 ATOM 2024 C CG . LEU A 0 251 . -56.074 9.221 -12.026 1.00 63.11 251 A 1 ATOM 2025 C CD1 . LEU A 0 251 . -54.847 9.725 -11.268 1.00 63.11 251 A 1 ATOM 2026 C CD2 . LEU A 0 251 . -57.318 9.828 -11.368 1.00 63.11 251 A 1 ATOM 2027 N N . PRO A 0 252 . -58.560 9.708 -15.995 1.00 64.44 252 A 1 ATOM 2028 C CA . PRO A 0 252 . -58.942 10.513 -17.143 1.00 64.44 252 A 1 ATOM 2029 C C . PRO A 0 252 . -58.279 11.886 -17.011 1.00 64.44 252 A 1 ATOM 2030 C CB . PRO A 0 252 . -60.474 10.574 -17.123 1.00 64.44 252 A 1 ATOM 2031 O O . PRO A 0 252 . -58.142 12.408 -15.905 1.00 64.44 252 A 1 ATOM 2032 C CG . PRO A 0 252 . -60.830 10.347 -15.654 1.00 64.44 252 A 1 ATOM 2033 C CD . PRO A 0 252 . -59.715 9.437 -15.151 1.00 64.44 252 A 1 ATOM 2034 N N . LYS A 0 253 . -57.873 12.487 -18.135 1.00 58.14 253 A 1 ATOM 2035 C CA . LYS A 0 253 . -57.409 13.882 -18.186 1.00 58.14 253 A 1 ATOM 2036 C C . LYS A 0 253 . -58.588 14.823 -17.884 1.00 58.14 253 A 1 ATOM 2037 C CB . LYS A 0 253 . -56.768 14.205 -19.550 1.00 58.14 253 A 1 ATOM 2038 O O . LYS A 0 253 . -59.066 15.523 -18.768 1.00 58.14 253 A 1 ATOM 2039 C CG . LYS A 0 253 . -55.500 13.403 -19.879 1.00 58.14 253 A 1 ATOM 2040 C CD . LYS A 0 253 . -54.933 13.879 -21.226 1.00 58.14 253 A 1 ATOM 2041 C CE . LYS A 0 253 . -53.684 13.078 -21.610 1.00 58.14 253 A 1 ATOM 2042 N NZ . LYS A 0 253 . -53.140 13.523 -22.918 1.00 58.14 253 A 1 ATOM 2043 N N . SER A 0 254 . -59.119 14.789 -16.668 1.00 59.50 254 A 1 ATOM 2044 C CA . SER A 0 254 . -60.097 15.751 -16.184 1.00 59.50 254 A 1 ATOM 2045 C C . SER A 0 254 . -59.352 17.018 -15.779 1.00 59.50 254 A 1 ATOM 2046 C CB . SER A 0 254 . -60.929 15.171 -15.036 1.00 59.50 254 A 1 ATOM 2047 O O . SER A 0 254 . -58.308 16.946 -15.130 1.00 59.50 254 A 1 ATOM 2048 O OG . SER A 0 254 . -60.103 14.705 -13.991 1.00 59.50 254 A 1 ATOM 2049 N N . SER A 0 255 . -59.869 18.164 -16.210 1.00 56.19 255 A 1 ATOM 2050 C CA . SER A 0 255 . -59.323 19.500 -15.961 1.00 56.19 255 A 1 ATOM 2051 C C . SER A 0 255 . -58.944 19.732 -14.487 1.00 56.19 255 A 1 ATOM 2052 C CB . SER A 0 255 . -60.359 20.538 -16.407 1.00 56.19 255 A 1 ATOM 2053 O O . SER A 0 255 . -59.606 19.178 -13.607 1.00 56.19 255 A 1 ATOM 2054 O OG . SER A 0 255 . -61.651 20.165 -15.962 1.00 56.19 255 A 1 ATOM 2055 N N . PRO A 0 256 . -57.912 20.556 -14.203 1.00 53.43 256 A 1 ATOM 2056 C CA . PRO A 0 256 . -57.382 20.746 -12.857 1.00 53.43 256 A 1 ATOM 2057 C C . PRO A 0 256 . -58.475 21.280 -11.932 1.00 53.43 256 A 1 ATOM 2058 C CB . PRO A 0 256 . -56.209 21.733 -12.968 1.00 53.43 256 A 1 ATOM 2059 O O . PRO A 0 256 . -58.996 22.374 -12.144 1.00 53.43 256 A 1 ATOM 2060 C CG . PRO A 0 256 . -56.010 21.972 -14.463 1.00 53.43 256 A 1 ATOM 2061 C CD . PRO A 0 256 . -57.294 21.491 -15.127 1.00 53.43 256 A 1 ATOM 2062 N N . ILE A 0 257 . -58.824 20.504 -10.910 1.00 58.95 257 A 1 ATOM 2063 C CA . ILE A 0 257 . -59.704 20.960 -9.838 1.00 58.95 257 A 1 ATOM 2064 C C . ILE A 0 257 . -58.843 21.844 -8.936 1.00 58.95 257 A 1 ATOM 2065 C CB . ILE A 0 257 . -60.354 19.762 -9.107 1.00 58.95 257 A 1 ATOM 2066 O O . ILE A 0 257 . -57.913 21.361 -8.292 1.00 58.95 257 A 1 ATOM 2067 C CG1 . ILE A 0 257 . -61.183 18.909 -10.101 1.00 58.95 257 A 1 ATOM 2068 C CG2 . ILE A 0 257 . -61.241 20.265 -7.954 1.00 58.95 257 A 1 ATOM 2069 C CD1 . ILE A 0 257 . -61.691 17.583 -9.522 1.00 58.95 257 A 1 ATOM 2070 N N . VAL A 0 258 . -59.113 23.149 -8.949 1.00 59.71 258 A 1 ATOM 2071 C CA . VAL A 0 258 . -58.518 24.116 -8.021 1.00 59.71 258 A 1 ATOM 2072 C C . VAL A 0 258 . -59.081 23.801 -6.638 1.00 59.71 258 A 1 ATOM 2073 C CB . VAL A 0 258 . -58.831 25.565 -8.455 1.00 59.71 258 A 1 ATOM 2074 O O . VAL A 0 258 . -60.268 23.997 -6.393 1.00 59.71 258 A 1 ATOM 2075 C CG1 . VAL A 0 258 . -58.209 26.591 -7.502 1.00 59.71 258 A 1 ATOM 2076 C CG2 . VAL A 0 258 . -58.290 25.847 -9.866 1.00 59.71 258 A 1 ATOM 2077 N N . ILE A 0 259 . -58.257 23.222 -5.765 1.00 57.94 259 A 1 ATOM 2078 C CA . ILE A 0 259 . -58.622 22.972 -4.369 1.00 57.94 259 A 1 ATOM 2079 C C . ILE A 0 259 . -58.065 24.138 -3.559 1.00 57.94 259 A 1 ATOM 2080 C CB . ILE A 0 259 . -58.138 21.590 -3.868 1.00 57.94 259 A 1 ATOM 2081 O O . ILE A 0 259 . -56.864 24.192 -3.291 1.00 57.94 259 A 1 ATOM 2082 C CG1 . ILE A 0 259 . -58.632 20.451 -4.792 1.00 57.94 259 A 1 ATOM 2083 C CG2 . ILE A 0 259 . -58.639 21.370 -2.426 1.00 57.94 259 A 1 ATOM 2084 C CD1 . ILE A 0 259 . -58.100 19.060 -4.421 1.00 57.94 259 A 1 ATOM 2085 N N . ASP A 0 260 . -58.939 25.077 -3.207 1.00 59.39 260 A 1 ATOM 2086 C CA . ASP A 0 260 . -58.616 26.154 -2.278 1.00 59.39 260 A 1 ATOM 2087 C C . ASP A 0 260 . -58.507 25.582 -0.860 1.00 59.39 260 A 1 ATOM 2088 C CB . ASP A 0 260 . -59.651 27.290 -2.369 1.00 59.39 260 A 1 ATOM 2089 O O . ASP A 0 260 . -59.445 24.997 -0.313 1.00 59.39 260 A 1 ATOM 2090 C CG . ASP A 0 260 . -59.453 28.199 -3.591 1.00 59.39 260 A 1 ATOM 2091 O OD1 . ASP A 0 260 . -58.302 28.295 -4.077 1.00 59.39 260 A 1 ATOM 2092 O OD2 . ASP A 0 260 . -60.456 28.809 -4.021 1.00 59.39 260 A 1 ATOM 2093 N N . TYR A 0 261 . -57.325 25.723 -0.265 1.00 68.56 261 A 1 ATOM 2094 C CA . TYR A 0 261 . -57.067 25.336 1.116 1.00 68.56 261 A 1 ATOM 2095 C C . TYR A 0 261 . -57.561 26.446 2.047 1.00 68.56 261 A 1 ATOM 2096 C CB . TYR A 0 261 . -55.569 25.054 1.328 1.00 68.56 261 A 1 ATOM 2097 O O . TYR A 0 261 . -56.850 27.419 2.294 1.00 68.56 261 A 1 ATOM 2098 C CG . TYR A 0 261 . -54.950 24.091 0.336 1.00 68.56 261 A 1 ATOM 2099 C CD1 . TYR A 0 261 . -55.061 22.700 0.524 1.00 68.56 261 A 1 ATOM 2100 C CD2 . TYR A 0 261 . -54.269 24.598 -0.788 1.00 68.56 261 A 1 ATOM 2101 C CE1 . TYR A 0 261 . -54.488 21.816 -0.411 1.00 68.56 261 A 1 ATOM 2102 C CE2 . TYR A 0 261 . -53.706 23.720 -1.730 1.00 68.56 261 A 1 ATOM 2103 O OH . TYR A 0 261 . -53.277 21.476 -2.455 1.00 68.56 261 A 1 ATOM 2104 C CZ . TYR A 0 261 . -53.818 22.326 -1.543 1.00 68.56 261 A 1 ATOM 2105 N N . GLU A 0 262 . -58.760 26.304 2.604 1.00 62.52 262 A 1 ATOM 2106 C CA . GLU A 0 262 . -59.170 27.126 3.744 1.00 62.52 262 A 1 ATOM 2107 C C . GLU A 0 262 . -58.623 26.502 5.039 1.00 62.52 262 A 1 ATOM 2108 C CB . GLU A 0 262 . -60.693 27.349 3.762 1.00 62.52 262 A 1 ATOM 2109 O O . GLU A 0 262 . -59.152 25.521 5.568 1.00 62.52 262 A 1 ATOM 2110 C CG . GLU A 0 262 . -61.026 28.850 3.698 1.00 62.52 262 A 1 ATOM 2111 C CD . GLU A 0 262 . -62.520 29.153 3.905 1.00 62.52 262 A 1 ATOM 2112 O OE1 . GLU A 0 262 . -62.882 30.341 3.759 1.00 62.52 262 A 1 ATOM 2113 O OE2 . GLU A 0 262 . -63.283 28.225 4.283 1.00 62.52 262 A 1 ATOM 2114 N N . LEU A 0 263 . -57.513 27.051 5.541 1.00 60.53 263 A 1 ATOM 2115 C CA . LEU A 0 263 . -56.927 26.672 6.828 1.00 60.53 263 A 1 ATOM 2116 C C . LEU A 0 263 . -57.841 27.151 7.961 1.00 60.53 263 A 1 ATOM 2117 C CB . LEU A 0 263 . -55.522 27.292 6.969 1.00 60.53 263 A 1 ATOM 2118 O O . LEU A 0 263 . -57.886 28.342 8.266 1.00 60.53 263 A 1 ATOM 2119 C CG . LEU A 0 263 . -54.460 26.755 5.994 1.00 60.53 263 A 1 ATOM 2120 C CD1 . LEU A 0 263 . -53.175 27.571 6.143 1.00 60.53 263 A 1 ATOM 2121 C CD2 . LEU A 0 263 . -54.124 25.286 6.262 1.00 60.53 263 A 1 ATOM 2122 N N . ARG A 0 264 . -58.558 26.230 8.611 1.00 63.00 264 A 1 ATOM 2123 C CA . ARG A 0 264 . -59.310 26.553 9.830 1.00 63.00 264 A 1 ATOM 2124 C C . ARG A 0 264 . -58.414 26.393 11.065 1.00 63.00 264 A 1 ATOM 2125 C CB . ARG A 0 264 . -60.604 25.742 9.936 1.00 63.00 264 A 1 ATOM 2126 O O . ARG A 0 264 . -57.767 25.352 11.192 1.00 63.00 264 A 1 ATOM 2127 C CG . ARG A 0 264 . -61.562 26.127 8.802 1.00 63.00 264 A 1 ATOM 2128 C CD . ARG A 0 264 . -62.929 25.477 9.002 1.00 63.00 264 A 1 ATOM 2129 N NE . ARG A 0 264 . -63.811 25.787 7.866 1.00 63.00 264 A 1 ATOM 2130 N NH1 . ARG A 0 264 . -65.703 24.745 8.637 1.00 63.00 264 A 1 ATOM 2131 N NH2 . ARG A 0 264 . -65.705 25.764 6.635 1.00 63.00 264 A 1 ATOM 2132 C CZ . ARG A 0 264 . -65.069 25.428 7.721 1.00 63.00 264 A 1 ATOM 2133 N N . PRO A 0 265 . -58.359 27.393 11.963 1.00 59.67 265 A 1 ATOM 2134 C CA . PRO A 0 265 . -57.587 27.301 13.194 1.00 59.67 265 A 1 ATOM 2135 C C . PRO A 0 265 . -58.163 26.228 14.125 1.00 59.67 265 A 1 ATOM 2136 C CB . PRO A 0 265 . -57.601 28.705 13.809 1.00 59.67 265 A 1 ATOM 2137 O O . PRO A 0 265 . -59.377 26.053 14.232 1.00 59.67 265 A 1 ATOM 2138 C CG . PRO A 0 265 . -58.870 29.337 13.243 1.00 59.67 265 A 1 ATOM 2139 C CD . PRO A 0 265 . -59.030 28.680 11.876 1.00 59.67 265 A 1 ATOM 2140 N N . ILE A 0 266 . -57.258 25.500 14.774 1.00 65.21 266 A 1 ATOM 2141 C CA . ILE A 0 266 . -57.561 24.524 15.821 1.00 65.21 266 A 1 ATOM 2142 C C . ILE A 0 266 . -57.748 25.326 17.114 1.00 65.21 266 A 1 ATOM 2143 C CB . ILE A 0 266 . -56.417 23.483 15.922 1.00 65.21 266 A 1 ATOM 2144 O O . ILE A 0 266 . -56.823 26.034 17.515 1.00 65.21 266 A 1 ATOM 2145 C CG1 . ILE A 0 266 . -56.189 22.757 14.570 1.00 65.21 266 A 1 ATOM 2146 C CG2 . ILE A 0 266 . -56.712 22.462 17.035 1.00 65.21 266 A 1 ATOM 2147 C CD1 . ILE A 0 266 . -54.904 21.920 14.516 1.00 65.21 266 A 1 ATOM 2148 N N . ASN A 0 267 . -58.942 25.252 17.708 1.00 64.87 267 A 1 ATOM 2149 C CA . ASN A 0 267 . -59.231 25.816 19.032 1.00 64.87 267 A 1 ATOM 2150 C C . ASN A 0 267 . -58.614 24.969 20.146 1.00 64.87 267 A 1 ATOM 2151 C CB . ASN A 0 267 . -60.753 25.956 19.238 1.00 64.87 267 A 1 ATOM 2152 O O . ASN A 0 267 . -58.624 23.725 20.001 1.00 64.87 267 A 1 ATOM 2153 C CG . ASN A 0 267 . -61.423 27.085 18.475 1.00 64.87 267 A 1 ATOM 2154 N ND2 . ASN A 0 267 . -62.736 27.073 18.434 1.00 64.87 267 A 1 ATOM 2155 O OD1 . ASN A 0 267 . -60.829 27.997 17.929 1.00 64.87 267 A 1 ATOM 2156 O OXT . ASN A 0 267 . -58.217 25.600 21.145 1.00 64.87 267 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 77.86 # loop_ _atom_type.symbol C N O S #