data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 HIS 0 4 THR 0 5 ALA 0 6 SER 0 7 LEU 0 8 ILE 0 9 HIS 0 10 ASP 0 11 ASP 0 12 LEU 0 13 ILE 0 14 ASP 0 15 SER 0 16 ALA 0 17 ALA 0 18 VAL 0 19 ARG 0 20 ARG 0 21 GLY 0 22 LYS 0 23 THR 0 24 SER 0 25 ALA 0 26 TYR 0 27 LYS 0 28 ALA 0 29 PHE 0 30 GLY 0 31 HIS 0 32 ARG 0 33 GLU 0 34 ALA 0 35 VAL 0 36 LEU 0 37 GLY 0 38 GLY 0 39 ASP 0 40 PHE 0 41 ILE 0 42 LEU 0 43 THR 0 44 HIS 0 45 SER 0 46 SER 0 47 ARG 0 48 LEU 0 49 LEU 0 50 ALA 0 51 GLN 0 52 ILE 0 53 GLY 0 54 ASP 0 55 THR 0 56 GLY 0 57 VAL 0 58 ILE 0 59 ALA 0 60 VAL 0 61 LEU 0 62 SER 0 63 GLN 0 64 VAL 0 65 ILE 0 66 GLU 0 67 ASP 0 68 LEU 0 69 ILE 0 70 HIS 0 71 GLY 0 72 GLU 0 73 MET 0 74 MET 0 75 GLN 0 76 LEU 0 77 ALA 0 78 PRO 0 79 ASN 0 80 SER 0 81 ASP 0 82 ASP 0 83 ASP 0 84 ASP 0 85 LYS 0 86 ARG 0 87 PHE 0 88 GLN 0 89 THR 0 90 TYR 0 91 LEU 0 92 THR 0 93 LYS 0 94 THR 0 95 TYR 0 96 ARG 0 97 LYS 0 98 THR 0 99 ALA 0 100 SER 0 101 LEU 0 102 ILE 0 103 ALA 0 104 ASN 0 105 SER 0 106 CYS 0 107 LYS 0 108 ALA 0 109 VAL 0 110 ALA 0 111 MET 0 112 LEU 0 113 THR 0 114 VAL 0 115 PRO 0 116 THR 0 117 LEU 0 118 SER 0 119 GLN 0 120 TRP 0 121 HIS 0 122 ILE 0 123 ASP 0 124 ASN 0 125 MET 0 126 TYR 0 127 GLU 0 128 PHE 0 129 GLY 0 130 LYS 0 131 HIS 0 132 LEU 0 133 GLY 0 134 MET 0 135 ALA 0 136 PHE 0 137 GLN 0 138 LEU 0 139 ILE 0 140 ASP 0 141 ASP 0 142 VAL 0 143 LEU 0 144 ASP 0 145 PHE 0 146 VAL 0 147 THR 0 148 ASP 0 149 GLU 0 150 ALA 0 151 ASN 0 152 LEU 0 153 GLY 0 154 LYS 0 155 PRO 0 156 THR 0 157 GLY 0 158 ALA 0 159 ASP 0 160 LEU 0 161 GLN 0 162 MET 0 163 GLY 0 164 LEU 0 165 ALA 0 166 THR 0 167 GLY 0 168 PRO 0 169 VAL 0 170 LEU 0 171 PHE 0 172 ALA 0 173 ALA 0 174 GLN 0 175 ARG 0 176 TYR 0 177 PRO 0 178 GLU 0 179 LEU 0 180 ASN 0 181 ALA 0 182 ILE 0 183 LEU 0 184 LEU 0 185 ARG 0 186 GLN 0 187 PHE 0 188 SER 0 189 LEU 0 190 ASP 0 191 GLY 0 192 ASP 0 193 THR 0 194 GLU 0 195 ARG 0 196 ALA 0 197 LEU 0 198 GLU 0 199 LEU 0 200 VAL 0 201 LYS 0 202 GLN 0 203 SER 0 204 ASP 0 205 GLY 0 206 VAL 0 207 GLY 0 208 GLN 0 209 THR 0 210 ARG 0 211 MET 0 212 LEU 0 213 ALA 0 214 GLU 0 215 PHE 0 216 HIS 0 217 PHE 0 218 GLN 0 219 ALA 0 220 ALA 0 221 GLN 0 222 ARG 0 223 CYS 0 224 LEU 0 225 PHE 0 226 GLN 0 227 PHE 0 228 ARG 0 229 ASP 0 230 SER 0 231 LEU 0 232 SER 0 233 ARG 0 234 LYS 0 235 ALA 0 236 LEU 0 237 LEU 0 238 HIS 0 239 VAL 0 240 ALA 0 241 ALA 0 242 ASN 0 243 PHE 0 244 LEU 0 245 GLN 0 246 ARG 0 247 GLY 0 248 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -8.641 8.191 9.849 1.00 93.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.933 9.350 10.432 1.00 93.15 1 A 1 ATOM 3 C C . MET A 0 1 . -6.435 9.101 10.525 1.00 93.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.506 9.781 11.774 1.00 93.15 1 A 1 ATOM 5 O O . MET A 0 1 . -5.716 9.912 9.972 1.00 93.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.912 10.365 11.671 1.00 93.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.586 10.862 13.270 1.00 93.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.475 12.222 13.724 1.00 93.15 1 A 1 ATOM 9 N N . ILE A 0 2 . -5.976 7.972 11.085 1.00 95.02 2 A 1 ATOM 10 C CA . ILE A 0 2 . -4.548 7.575 11.070 1.00 95.02 2 A 1 ATOM 11 C C . ILE A 0 2 . -3.937 7.699 9.665 1.00 95.02 2 A 1 ATOM 12 C CB . ILE A 0 2 . -4.372 6.143 11.633 1.00 95.02 2 A 1 ATOM 13 O O . ILE A 0 2 . -2.999 8.455 9.474 1.00 95.02 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -4.816 6.102 13.112 1.00 95.02 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -2.916 5.665 11.489 1.00 95.02 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -4.835 4.697 13.721 1.00 95.02 2 A 1 ATOM 17 N N . HIS A 0 3 . -4.551 7.070 8.659 1.00 94.25 3 A 1 ATOM 18 C CA . HIS A 0 3 . -4.104 7.195 7.264 1.00 94.25 3 A 1 ATOM 19 C C . HIS A 0 3 . -4.101 8.637 6.733 1.00 94.25 3 A 1 ATOM 20 C CB . HIS A 0 3 . -5.046 6.357 6.399 1.00 94.25 3 A 1 ATOM 21 O O . HIS A 0 3 . -3.279 9.013 5.916 1.00 94.25 3 A 1 ATOM 22 C CG . HIS A 0 3 . -4.666 6.337 4.941 1.00 94.25 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -5.496 6.602 3.887 1.00 94.25 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -3.412 6.112 4.419 1.00 94.25 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -3.491 6.231 3.083 1.00 94.25 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -4.751 6.537 2.710 1.00 94.25 3 A 1 ATOM 27 N N . THR A 0 4 . -5.041 9.472 7.173 1.00 94.28 4 A 1 ATOM 28 C CA . THR A 0 4 . -5.078 10.877 6.748 1.00 94.28 4 A 1 ATOM 29 C C . THR A 0 4 . -3.923 11.664 7.357 1.00 94.28 4 A 1 ATOM 30 C CB . THR A 0 4 . -6.409 11.533 7.127 1.00 94.28 4 A 1 ATOM 31 O O . THR A 0 4 . -3.352 12.496 6.665 1.00 94.28 4 A 1 ATOM 32 C CG2 . THR A 0 4 . -6.567 12.932 6.538 1.00 94.28 4 A 1 ATOM 33 O OG1 . THR A 0 4 . -7.486 10.746 6.651 1.00 94.28 4 A 1 ATOM 34 N N . ALA A 0 5 . -3.579 11.395 8.621 1.00 95.76 5 A 1 ATOM 35 C CA . ALA A 0 5 . -2.399 11.969 9.255 1.00 95.76 5 A 1 ATOM 36 C C . ALA A 0 5 . -1.123 11.530 8.526 1.00 95.76 5 A 1 ATOM 37 C CB . ALA A 0 5 . -2.365 11.567 10.735 1.00 95.76 5 A 1 ATOM 38 O O . ALA A 0 5 . -0.326 12.391 8.172 1.00 95.76 5 A 1 ATOM 39 N N . SER A 0 6 . -0.995 10.230 8.216 1.00 94.36 6 A 1 ATOM 40 C CA . SER A 0 6 . 0.174 9.718 7.494 1.00 94.36 6 A 1 ATOM 41 C C . SER A 0 6 . 0.334 10.399 6.137 1.00 94.36 6 A 1 ATOM 42 C CB . SER A 0 6 . 0.165 8.188 7.374 1.00 94.36 6 A 1 ATOM 43 O O . SER A 0 6 . 1.400 10.911 5.861 1.00 94.36 6 A 1 ATOM 44 O OG . SER A 0 6 . -0.673 7.703 6.337 1.00 94.36 6 A 1 ATOM 45 N N . LEU A 0 7 . -0.736 10.552 5.347 1.00 93.33 7 A 1 ATOM 46 C CA . LEU A 0 7 . -0.655 11.246 4.054 1.00 93.33 7 A 1 ATOM 47 C C . LEU A 0 7 . -0.181 12.707 4.159 1.00 93.33 7 A 1 ATOM 48 C CB . LEU A 0 7 . -2.027 11.214 3.364 1.00 93.33 7 A 1 ATOM 49 O O . LEU A 0 7 . 0.485 13.190 3.251 1.00 93.33 7 A 1 ATOM 50 C CG . LEU A 0 7 . -2.466 9.842 2.828 1.00 93.33 7 A 1 ATOM 51 C CD1 . LEU A 0 7 . -3.876 9.988 2.242 1.00 93.33 7 A 1 ATOM 52 C CD2 . LEU A 0 7 . -1.541 9.306 1.737 1.00 93.33 7 A 1 ATOM 53 N N . ILE A 0 8 . -0.536 13.425 5.232 1.00 95.33 8 A 1 ATOM 54 C CA . ILE A 0 8 . -0.062 14.803 5.448 1.00 95.33 8 A 1 ATOM 55 C C . ILE A 0 8 . 1.439 14.817 5.741 1.00 95.33 8 A 1 ATOM 56 C CB . ILE A 0 8 . -0.856 15.484 6.588 1.00 95.33 8 A 1 ATOM 57 O O . ILE A 0 8 . 2.149 15.691 5.242 1.00 95.33 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . -2.301 15.758 6.120 1.00 95.33 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . -0.192 16.791 7.065 1.00 95.33 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . -3.206 16.260 7.249 1.00 95.33 8 A 1 ATOM 61 N N . HIS A 0 9 . 1.906 13.877 6.566 1.00 94.82 9 A 1 ATOM 62 C CA . HIS A 0 9 . 3.324 13.724 6.881 1.00 94.82 9 A 1 ATOM 63 C C . HIS A 0 9 . 4.119 13.256 5.655 1.00 94.82 9 A 1 ATOM 64 C CB . HIS A 0 9 . 3.479 12.773 8.078 1.00 94.82 9 A 1 ATOM 65 O O . HIS A 0 9 . 5.132 13.873 5.342 1.00 94.82 9 A 1 ATOM 66 C CG . HIS A 0 9 . 2.918 13.272 9.397 1.00 94.82 9 A 1 ATOM 67 C CD2 . HIS A 0 9 . 2.961 14.558 9.865 1.00 94.82 9 A 1 ATOM 68 N ND1 . HIS A 0 9 . 2.467 12.446 10.431 1.00 94.82 9 A 1 ATOM 69 C CE1 . HIS A 0 9 . 2.291 13.239 11.497 1.00 94.82 9 A 1 ATOM 70 N NE2 . HIS A 0 9 . 2.571 14.514 11.189 1.00 94.82 9 A 1 ATOM 71 N N . ASP A 0 10 . 3.618 12.266 4.917 1.00 92.21 10 A 1 ATOM 72 C CA . ASP A 0 10 . 4.226 11.736 3.692 1.00 92.21 10 A 1 ATOM 73 C C . ASP A 0 10 . 4.374 12.835 2.632 1.00 92.21 10 A 1 ATOM 74 C CB . ASP A 0 10 . 3.379 10.586 3.111 1.00 92.21 10 A 1 ATOM 75 O O . ASP A 0 10 . 5.461 13.034 2.104 1.00 92.21 10 A 1 ATOM 76 C CG . ASP A 0 10 . 3.287 9.313 3.966 1.00 92.21 10 A 1 ATOM 77 O OD1 . ASP A 0 10 . 3.997 9.201 4.987 1.00 92.21 10 A 1 ATOM 78 O OD2 . ASP A 0 10 . 2.419 8.466 3.624 1.00 92.21 10 A 1 ATOM 79 N N . ASP A 0 11 . 3.326 13.634 2.375 1.00 92.30 11 A 1 ATOM 80 C CA . ASP A 0 11 . 3.406 14.736 1.404 1.00 92.30 11 A 1 ATOM 81 C C . ASP A 0 11 . 4.526 15.735 1.752 1.00 92.30 11 A 1 ATOM 82 C CB . ASP A 0 11 . 2.077 15.516 1.339 1.00 92.30 11 A 1 ATOM 83 O O . ASP A 0 11 . 5.132 16.322 0.855 1.00 92.30 11 A 1 ATOM 84 C CG . ASP A 0 11 . 0.938 14.892 0.520 1.00 92.30 11 A 1 ATOM 85 O OD1 . ASP A 0 11 . 1.179 14.113 -0.436 1.00 92.30 11 A 1 ATOM 86 O OD2 . ASP A 0 11 . -0.222 15.324 0.737 1.00 92.30 11 A 1 ATOM 87 N N . LEU A 0 12 . 4.794 15.954 3.045 1.00 93.28 12 A 1 ATOM 88 C CA . LEU A 0 12 . 5.897 16.799 3.501 1.00 93.28 12 A 1 ATOM 89 C C . LEU A 0 12 . 7.257 16.112 3.307 1.00 93.28 12 A 1 ATOM 90 C CB . LEU A 0 12 . 5.650 17.199 4.967 1.00 93.28 12 A 1 ATOM 91 O O . LEU A 0 12 . 8.187 16.770 2.842 1.00 93.28 12 A 1 ATOM 92 C CG . LEU A 0 12 . 6.814 17.967 5.617 1.00 93.28 12 A 1 ATOM 93 C CD1 . LEU A 0 12 . 7.048 19.335 4.977 1.00 93.28 12 A 1 ATOM 94 C CD2 . LEU A 0 12 . 6.509 18.197 7.094 1.00 93.28 12 A 1 ATOM 95 N N . ILE A 0 13 . 7.373 14.829 3.660 1.00 89.65 13 A 1 ATOM 96 C CA . ILE A 0 13 . 8.613 14.046 3.531 1.00 89.65 13 A 1 ATOM 97 C C . ILE A 0 13 . 9.015 13.929 2.056 1.00 89.65 13 A 1 ATOM 98 C CB . ILE A 0 13 . 8.446 12.662 4.206 1.00 89.65 13 A 1 ATOM 99 O O . ILE A 0 13 . 10.134 14.290 1.691 1.00 89.65 13 A 1 ATOM 100 C CG1 . ILE A 0 13 . 8.307 12.832 5.738 1.00 89.65 13 A 1 ATOM 101 C CG2 . ILE A 0 13 . 9.642 11.749 3.885 1.00 89.65 13 A 1 ATOM 102 C CD1 . ILE A 0 13 . 7.821 11.568 6.459 1.00 89.65 13 A 1 ATOM 103 N N . ASP A 0 14 . 8.071 13.549 1.197 1.00 87.09 14 A 1 ATOM 104 C CA . ASP A 0 14 . 8.269 13.372 -0.244 1.00 87.09 14 A 1 ATOM 105 C C . ASP A 0 14 . 8.258 14.703 -1.019 1.00 87.09 14 A 1 ATOM 106 C CB . ASP A 0 14 . 7.187 12.421 -0.789 1.00 87.09 14 A 1 ATOM 107 O O . ASP A 0 14 . 8.373 14.729 -2.245 1.00 87.09 14 A 1 ATOM 108 C CG . ASP A 0 14 . 7.287 10.977 -0.276 1.00 87.09 14 A 1 ATOM 109 O OD1 . ASP A 0 14 . 8.419 10.509 -0.020 1.00 87.09 14 A 1 ATOM 110 O OD2 . ASP A 0 14 . 6.223 10.315 -0.237 1.00 87.09 14 A 1 ATOM 111 N N . SER A 0 15 . 8.080 15.842 -0.335 1.00 87.90 15 A 1 ATOM 112 C CA . SER A 0 15 . 7.933 17.164 -0.960 1.00 87.90 15 A 1 ATOM 113 C C . SER A 0 15 . 6.845 17.216 -2.051 1.00 87.90 15 A 1 ATOM 114 C CB . SER A 0 15 . 9.290 17.672 -1.464 1.00 87.90 15 A 1 ATOM 115 O O . SER A 0 15 . 6.897 18.046 -2.965 1.00 87.90 15 A 1 ATOM 116 O OG . SER A 0 15 . 10.180 17.824 -0.376 1.00 87.90 15 A 1 ATOM 117 N N . ALA A 0 16 . 5.792 16.405 -1.941 1.00 86.46 16 A 1 ATOM 118 C CA . ALA A 0 16 . 4.713 16.329 -2.919 1.00 86.46 16 A 1 ATOM 119 C C . ALA A 0 16 . 3.856 17.609 -2.923 1.00 86.46 16 A 1 ATOM 120 C CB . ALA A 0 16 . 3.872 15.082 -2.629 1.00 86.46 16 A 1 ATOM 121 O O . ALA A 0 16 . 3.169 17.932 -1.956 1.00 86.46 16 A 1 ATOM 122 N N . ALA A 0 17 . 3.847 18.367 -4.024 1.00 88.82 17 A 1 ATOM 123 C CA . ALA A 0 17 . 3.107 19.635 -4.092 1.00 88.82 17 A 1 ATOM 124 C C . ALA A 0 17 . 1.572 19.468 -4.130 1.00 88.82 17 A 1 ATOM 125 C CB . ALA A 0 17 . 3.612 20.420 -5.308 1.00 88.82 17 A 1 ATOM 126 O O . ALA A 0 17 . 0.834 20.401 -3.798 1.00 88.82 17 A 1 ATOM 127 N N . VAL A 0 18 . 1.087 18.296 -4.552 1.00 87.43 18 A 1 ATOM 128 C CA . VAL A 0 18 . -0.331 18.010 -4.804 1.00 87.43 18 A 1 ATOM 129 C C . VAL A 0 18 . -0.696 16.622 -4.271 1.00 87.43 18 A 1 ATOM 130 C CB . VAL A 0 18 . -0.648 18.121 -6.315 1.00 87.43 18 A 1 ATOM 131 O O . VAL A 0 18 . 0.031 15.655 -4.483 1.00 87.43 18 A 1 ATOM 132 C CG1 . VAL A 0 18 . -2.110 17.795 -6.656 1.00 87.43 18 A 1 ATOM 133 C CG2 . VAL A 0 18 . -0.380 19.537 -6.848 1.00 87.43 18 A 1 ATOM 134 N N . ARG A 0 19 . -1.875 16.508 -3.650 1.00 85.01 19 A 1 ATOM 135 C CA . ARG A 0 19 . -2.517 15.255 -3.235 1.00 85.01 19 A 1 ATOM 136 C C . ARG A 0 19 . -3.954 15.226 -3.744 1.00 85.01 19 A 1 ATOM 137 C CB . ARG A 0 19 . -2.466 15.150 -1.700 1.00 85.01 19 A 1 ATOM 138 O O . ARG A 0 19 . -4.752 16.104 -3.421 1.00 85.01 19 A 1 ATOM 139 C CG . ARG A 0 19 . -2.983 13.802 -1.149 1.00 85.01 19 A 1 ATOM 140 C CD . ARG A 0 19 . -1.920 12.724 -0.871 1.00 85.01 19 A 1 ATOM 141 N NE . ARG A 0 19 . -0.778 12.776 -1.791 1.00 85.01 19 A 1 ATOM 142 N NH1 . ARG A 0 19 . -0.877 10.732 -2.855 1.00 85.01 19 A 1 ATOM 143 N NH2 . ARG A 0 19 . 0.769 12.176 -3.307 1.00 85.01 19 A 1 ATOM 144 C CZ . ARG A 0 19 . -0.313 11.892 -2.649 1.00 85.01 19 A 1 ATOM 145 N N . ARG A 0 20 . -4.315 14.198 -4.525 1.00 82.65 20 A 1 ATOM 146 C CA . ARG A 0 20 . -5.676 14.018 -5.090 1.00 82.65 20 A 1 ATOM 147 C C . ARG A 0 20 . -6.193 15.278 -5.813 1.00 82.65 20 A 1 ATOM 148 C CB . ARG A 0 20 . -6.655 13.539 -3.995 1.00 82.65 20 A 1 ATOM 149 O O . ARG A 0 20 . -7.324 15.707 -5.592 1.00 82.65 20 A 1 ATOM 150 C CG . ARG A 0 20 . -6.286 12.186 -3.374 1.00 82.65 20 A 1 ATOM 151 C CD . ARG A 0 20 . -7.236 11.870 -2.213 1.00 82.65 20 A 1 ATOM 152 N NE . ARG A 0 20 . -6.910 10.574 -1.591 1.00 82.65 20 A 1 ATOM 153 N NH1 . ARG A 0 20 . -8.374 10.690 0.172 1.00 82.65 20 A 1 ATOM 154 N NH2 . ARG A 0 20 . -7.021 8.920 -0.030 1.00 82.65 20 A 1 ATOM 155 C CZ . ARG A 0 20 . -7.436 10.068 -0.490 1.00 82.65 20 A 1 ATOM 156 N N . GLY A 0 21 . -5.335 15.902 -6.625 1.00 82.80 21 A 1 ATOM 157 C CA . GLY A 0 21 . -5.657 17.116 -7.388 1.00 82.80 21 A 1 ATOM 158 C C . GLY A 0 21 . -5.787 18.400 -6.559 1.00 82.80 21 A 1 ATOM 159 O O . GLY A 0 21 . -6.222 19.419 -7.087 1.00 82.80 21 A 1 ATOM 160 N N . LYS A 0 22 . -5.435 18.375 -5.268 1.00 87.66 22 A 1 ATOM 161 C CA . LYS A 0 22 . -5.453 19.543 -4.377 1.00 87.66 22 A 1 ATOM 162 C C . LYS A 0 22 . -4.053 19.846 -3.862 1.00 87.66 22 A 1 ATOM 163 C CB . LYS A 0 22 . -6.413 19.294 -3.207 1.00 87.66 22 A 1 ATOM 164 O O . LYS A 0 22 . -3.264 18.926 -3.677 1.00 87.66 22 A 1 ATOM 165 C CG . LYS A 0 22 . -7.857 19.097 -3.686 1.00 87.66 22 A 1 ATOM 166 C CD . LYS A 0 22 . -8.803 18.943 -2.495 1.00 87.66 22 A 1 ATOM 167 C CE . LYS A 0 22 . -10.230 18.767 -3.017 1.00 87.66 22 A 1 ATOM 168 N NZ . LYS A 0 22 . -11.207 18.693 -1.905 1.00 87.66 22 A 1 ATOM 169 N N . THR A 0 23 . -3.760 21.115 -3.597 1.00 92.13 23 A 1 ATOM 170 C CA . THR A 0 23 . -2.503 21.543 -2.966 1.00 92.13 23 A 1 ATOM 171 C C . THR A 0 23 . -2.263 20.770 -1.671 1.00 92.13 23 A 1 ATOM 172 C CB . THR A 0 23 . -2.550 23.047 -2.661 1.00 92.13 23 A 1 ATOM 173 O O . THR A 0 23 . -3.174 20.656 -0.847 1.00 92.13 23 A 1 ATOM 174 C CG2 . THR A 0 23 . -1.204 23.616 -2.228 1.00 92.13 23 A 1 ATOM 175 O OG1 . THR A 0 23 . -2.940 23.744 -3.823 1.00 92.13 23 A 1 ATOM 176 N N . SER A 0 24 . -1.055 20.233 -1.495 1.00 92.02 24 A 1 ATOM 177 C CA . SER A 0 24 . -0.687 19.531 -0.265 1.00 92.02 24 A 1 ATOM 178 C C . SER A 0 24 . -0.674 20.477 0.938 1.00 92.02 24 A 1 ATOM 179 C CB . SER A 0 24 . 0.658 18.823 -0.420 1.00 92.02 24 A 1 ATOM 180 O O . SER A 0 24 . -0.516 21.696 0.805 1.00 92.02 24 A 1 ATOM 181 O OG . SER A 0 24 . 1.700 19.755 -0.617 1.00 92.02 24 A 1 ATOM 182 N N . ALA A 0 25 . -0.846 19.920 2.139 1.00 92.56 25 A 1 ATOM 183 C CA . ALA A 0 25 . -0.950 20.713 3.362 1.00 92.56 25 A 1 ATOM 184 C C . ALA A 0 25 . 0.296 21.583 3.597 1.00 92.56 25 A 1 ATOM 185 C CB . ALA A 0 25 . -1.204 19.766 4.538 1.00 92.56 25 A 1 ATOM 186 O O . ALA A 0 25 . 0.161 22.758 3.937 1.00 92.56 25 A 1 ATOM 187 N N . TYR A 0 26 . 1.500 21.056 3.350 1.00 94.14 26 A 1 ATOM 188 C CA . TYR A 0 26 . 2.726 21.822 3.579 1.00 94.14 26 A 1 ATOM 189 C C . TYR A 0 26 . 2.911 22.965 2.576 1.00 94.14 26 A 1 ATOM 190 C CB . TYR A 0 26 . 3.947 20.898 3.614 1.00 94.14 26 A 1 ATOM 191 O O . TYR A 0 26 . 3.450 24.011 2.937 1.00 94.14 26 A 1 ATOM 192 C CG . TYR A 0 26 . 4.599 20.672 2.267 1.00 94.14 26 A 1 ATOM 193 C CD1 . TYR A 0 26 . 4.275 19.553 1.480 1.00 94.14 26 A 1 ATOM 194 C CD2 . TYR A 0 26 . 5.543 21.608 1.803 1.00 94.14 26 A 1 ATOM 195 C CE1 . TYR A 0 26 . 4.894 19.382 0.228 1.00 94.14 26 A 1 ATOM 196 C CE2 . TYR A 0 26 . 6.125 21.457 0.536 1.00 94.14 26 A 1 ATOM 197 O OH . TYR A 0 26 . 6.357 20.262 -1.496 1.00 94.14 26 A 1 ATOM 198 C CZ . TYR A 0 26 . 5.795 20.348 -0.262 1.00 94.14 26 A 1 ATOM 199 N N . LYS A 0 27 . 2.436 22.805 1.331 1.00 94.42 27 A 1 ATOM 200 C CA . LYS A 0 27 . 2.424 23.896 0.348 1.00 94.42 27 A 1 ATOM 201 C C . LYS A 0 27 . 1.404 24.972 0.695 1.00 94.42 27 A 1 ATOM 202 C CB . LYS A 0 27 . 2.151 23.349 -1.063 1.00 94.42 27 A 1 ATOM 203 O O . LYS A 0 27 . 1.668 26.143 0.448 1.00 94.42 27 A 1 ATOM 204 C CG . LYS A 0 27 . 3.359 22.709 -1.754 1.00 94.42 27 A 1 ATOM 205 C CD . LYS A 0 27 . 4.561 23.659 -1.867 1.00 94.42 27 A 1 ATOM 206 C CE . LYS A 0 27 . 5.590 23.071 -2.836 1.00 94.42 27 A 1 ATOM 207 N NZ . LYS A 0 27 . 6.909 23.738 -2.724 1.00 94.42 27 A 1 ATOM 208 N N . ALA A 0 28 . 0.255 24.586 1.241 1.00 95.46 28 A 1 ATOM 209 C CA . ALA A 0 28 . -0.807 25.522 1.589 1.00 95.46 28 A 1 ATOM 210 C C . ALA A 0 28 . -0.527 26.298 2.887 1.00 95.46 28 A 1 ATOM 211 C CB . ALA A 0 28 . -2.118 24.733 1.672 1.00 95.46 28 A 1 ATOM 212 O O . ALA A 0 28 . -0.849 27.481 2.963 1.00 95.46 28 A 1 ATOM 213 N N . PHE A 0 29 . 0.052 25.642 3.897 1.00 95.67 29 A 1 ATOM 214 C CA . PHE A 0 29 . 0.142 26.188 5.256 1.00 95.67 29 A 1 ATOM 215 C C . PHE A 0 29 . 1.569 26.343 5.787 1.00 95.67 29 A 1 ATOM 216 C CB . PHE A 0 29 . -0.700 25.316 6.197 1.00 95.67 29 A 1 ATOM 217 O O . PHE A 0 29 . 1.759 27.094 6.734 1.00 95.67 29 A 1 ATOM 218 C CG . PHE A 0 29 . -2.153 25.189 5.778 1.00 95.67 29 A 1 ATOM 219 C CD1 . PHE A 0 29 . -3.008 26.302 5.870 1.00 95.67 29 A 1 ATOM 220 C CD2 . PHE A 0 29 . -2.646 23.973 5.271 1.00 95.67 29 A 1 ATOM 221 C CE1 . PHE A 0 29 . -4.346 26.202 5.452 1.00 95.67 29 A 1 ATOM 222 C CE2 . PHE A 0 29 . -3.981 23.873 4.842 1.00 95.67 29 A 1 ATOM 223 C CZ . PHE A 0 29 . -4.832 24.989 4.934 1.00 95.67 29 A 1 ATOM 224 N N . GLY A 0 30 . 2.559 25.685 5.179 1.00 95.84 30 A 1 ATOM 225 C CA . GLY A 0 30 . 3.938 25.655 5.662 1.00 95.84 30 A 1 ATOM 226 C C . GLY A 0 30 . 4.339 24.308 6.269 1.00 95.84 30 A 1 ATOM 227 O O . GLY A 0 30 . 3.513 23.444 6.570 1.00 95.84 30 A 1 ATOM 228 N N . HIS A 0 31 . 5.652 24.108 6.423 1.00 96.92 31 A 1 ATOM 229 C CA . HIS A 0 31 . 6.221 22.841 6.896 1.00 96.92 31 A 1 ATOM 230 C C . HIS A 0 31 . 5.814 22.547 8.346 1.00 96.92 31 A 1 ATOM 231 C CB . HIS A 0 31 . 7.757 22.874 6.784 1.00 96.92 31 A 1 ATOM 232 O O . HIS A 0 31 . 5.444 21.422 8.670 1.00 96.92 31 A 1 ATOM 233 C CG . HIS A 0 31 . 8.326 22.830 5.384 1.00 96.92 31 A 1 ATOM 234 C CD2 . HIS A 0 31 . 7.865 23.473 4.264 1.00 96.92 31 A 1 ATOM 235 N ND1 . HIS A 0 31 . 9.442 22.119 4.997 1.00 96.92 31 A 1 ATOM 236 C CE1 . HIS A 0 31 . 9.634 22.317 3.683 1.00 96.92 31 A 1 ATOM 237 N NE2 . HIS A 0 31 . 8.704 23.152 3.196 1.00 96.92 31 A 1 ATOM 238 N N . ARG A 0 32 . 5.860 23.559 9.224 1.00 97.30 32 A 1 ATOM 239 C CA . ARG A 0 32 . 5.565 23.397 10.659 1.00 97.30 32 A 1 ATOM 240 C C . ARG A 0 32 . 4.091 23.071 10.876 1.00 97.30 32 A 1 ATOM 241 C CB . ARG A 0 32 . 5.941 24.676 11.422 1.00 97.30 32 A 1 ATOM 242 O O . ARG A 0 32 . 3.754 22.195 11.663 1.00 97.30 32 A 1 ATOM 243 C CG . ARG A 0 32 . 7.447 24.963 11.395 1.00 97.30 32 A 1 ATOM 244 C CD . ARG A 0 32 . 7.741 26.258 12.157 1.00 97.30 32 A 1 ATOM 245 N NE . ARG A 0 32 . 9.182 26.575 12.147 1.00 97.30 32 A 1 ATOM 246 N NH1 . ARG A 0 32 . 9.044 28.540 13.318 1.00 97.30 32 A 1 ATOM 247 N NH2 . ARG A 0 32 . 11.038 27.813 12.618 1.00 97.30 32 A 1 ATOM 248 C CZ . ARG A 0 32 . 9.747 27.637 12.693 1.00 97.30 32 A 1 ATOM 249 N N . GLU A 0 33 . 3.228 23.753 10.140 1.00 97.19 33 A 1 ATOM 250 C CA . GLU A 0 33 . 1.782 23.607 10.164 1.00 97.19 33 A 1 ATOM 251 C C . GLU A 0 33 . 1.356 22.230 9.646 1.00 97.19 33 A 1 ATOM 252 C CB . GLU A 0 33 . 1.146 24.718 9.310 1.00 97.19 33 A 1 ATOM 253 O O . GLU A 0 33 . 0.443 21.632 10.209 1.00 97.19 33 A 1 ATOM 254 C CG . GLU A 0 33 . 1.334 26.147 9.857 1.00 97.19 33 A 1 ATOM 255 C CD . GLU A 0 33 . 2.757 26.744 9.740 1.00 97.19 33 A 1 ATOM 256 O OE1 . GLU A 0 33 . 3.015 27.730 10.467 1.00 97.19 33 A 1 ATOM 257 O OE2 . GLU A 0 33 . 3.633 26.176 9.034 1.00 97.19 33 A 1 ATOM 258 N N . ALA A 0 34 . 2.039 21.691 8.630 1.00 96.72 34 A 1 ATOM 259 C CA . ALA A 0 34 . 1.795 20.332 8.151 1.00 96.72 34 A 1 ATOM 260 C C . ALA A 0 34 . 2.149 19.270 9.202 1.00 96.72 34 A 1 ATOM 261 C CB . ALA A 0 34 . 2.560 20.117 6.846 1.00 96.72 34 A 1 ATOM 262 O O . ALA A 0 34 . 1.326 18.391 9.460 1.00 96.72 34 A 1 ATOM 263 N N . VAL A 0 35 . 3.314 19.380 9.857 1.00 97.83 35 A 1 ATOM 264 C CA . VAL A 0 35 . 3.702 18.466 10.951 1.00 97.83 35 A 1 ATOM 265 C C . VAL A 0 35 . 2.661 18.503 12.069 1.00 97.83 35 A 1 ATOM 266 C CB . VAL A 0 35 . 5.104 18.787 11.508 1.00 97.83 35 A 1 ATOM 267 O O . VAL A 0 35 . 2.084 17.469 12.407 1.00 97.83 35 A 1 ATOM 268 C CG1 . VAL A 0 35 . 5.467 17.907 12.710 1.00 97.83 35 A 1 ATOM 269 C CG2 . VAL A 0 35 . 6.186 18.561 10.449 1.00 97.83 35 A 1 ATOM 270 N N . LEU A 0 36 . 2.346 19.703 12.574 1.00 97.81 36 A 1 ATOM 271 C CA . LEU A 0 36 . 1.362 19.890 13.643 1.00 97.81 36 A 1 ATOM 272 C C . LEU A 0 36 . -0.043 19.427 13.234 1.00 97.81 36 A 1 ATOM 273 C CB . LEU A 0 36 . 1.326 21.374 14.050 1.00 97.81 36 A 1 ATOM 274 O O . LEU A 0 36 . -0.777 18.883 14.055 1.00 97.81 36 A 1 ATOM 275 C CG . LEU A 0 36 . 2.589 21.885 14.767 1.00 97.81 36 A 1 ATOM 276 C CD1 . LEU A 0 36 . 2.464 23.395 14.985 1.00 97.81 36 A 1 ATOM 277 C CD2 . LEU A 0 36 . 2.794 21.220 16.130 1.00 97.81 36 A 1 ATOM 278 N N . GLY A 0 37 . -0.429 19.625 11.972 1.00 97.51 37 A 1 ATOM 279 C CA . GLY A 0 37 . -1.707 19.172 11.430 1.00 97.51 37 A 1 ATOM 280 C C . GLY A 0 37 . -1.824 17.648 11.410 1.00 97.51 37 A 1 ATOM 281 O O . GLY A 0 37 . -2.849 17.107 11.834 1.00 97.51 37 A 1 ATOM 282 N N . GLY A 0 38 . -0.772 16.949 10.975 1.00 97.00 38 A 1 ATOM 283 C CA . GLY A 0 38 . -0.713 15.489 11.037 1.00 97.00 38 A 1 ATOM 284 C C . GLY A 0 38 . -0.744 14.976 12.481 1.00 97.00 38 A 1 ATOM 285 O O . GLY A 0 38 . -1.573 14.122 12.807 1.00 97.00 38 A 1 ATOM 286 N N . ASP A 0 39 . 0.049 15.571 13.376 1.00 97.63 39 A 1 ATOM 287 C CA . ASP A 0 39 . 0.104 15.205 14.800 1.00 97.63 39 A 1 ATOM 288 C C . ASP A 0 39 . -1.237 15.429 15.507 1.00 97.63 39 A 1 ATOM 289 C CB . ASP A 0 39 . 1.183 16.030 15.521 1.00 97.63 39 A 1 ATOM 290 O O . ASP A 0 39 . -1.674 14.608 16.319 1.00 97.63 39 A 1 ATOM 291 C CG . ASP A 0 39 . 2.615 15.688 15.107 1.00 97.63 39 A 1 ATOM 292 O OD1 . ASP A 0 39 . 2.791 14.694 14.366 1.00 97.63 39 A 1 ATOM 293 O OD2 . ASP A 0 39 . 3.512 16.433 15.555 1.00 97.63 39 A 1 ATOM 294 N N . PHE A 0 40 . -1.938 16.515 15.171 1.00 97.81 40 A 1 ATOM 295 C CA . PHE A 0 40 . -3.268 16.803 15.694 1.00 97.81 40 A 1 ATOM 296 C C . PHE A 0 40 . -4.283 15.731 15.277 1.00 97.81 40 A 1 ATOM 297 C CB . PHE A 0 40 . -3.709 18.194 15.224 1.00 97.81 40 A 1 ATOM 298 O O . PHE A 0 40 . -5.031 15.221 16.118 1.00 97.81 40 A 1 ATOM 299 C CG . PHE A 0 40 . -5.107 18.554 15.680 1.00 97.81 40 A 1 ATOM 300 C CD1 . PHE A 0 40 . -6.204 18.379 14.815 1.00 97.81 40 A 1 ATOM 301 C CD2 . PHE A 0 40 . -5.315 19.032 16.986 1.00 97.81 40 A 1 ATOM 302 C CE1 . PHE A 0 40 . -7.504 18.686 15.254 1.00 97.81 40 A 1 ATOM 303 C CE2 . PHE A 0 40 . -6.614 19.343 17.424 1.00 97.81 40 A 1 ATOM 304 C CZ . PHE A 0 40 . -7.708 19.172 16.558 1.00 97.81 40 A 1 ATOM 305 N N . ILE A 0 41 . -4.303 15.345 13.995 1.00 97.82 41 A 1 ATOM 306 C CA . ILE A 0 41 . -5.201 14.293 13.493 1.00 97.82 41 A 1 ATOM 307 C C . ILE A 0 41 . -4.853 12.942 14.124 1.00 97.82 41 A 1 ATOM 308 C CB . ILE A 0 41 . -5.163 14.230 11.949 1.00 97.82 41 A 1 ATOM 309 O O . ILE A 0 41 . -5.764 12.191 14.494 1.00 97.82 41 A 1 ATOM 310 C CG1 . ILE A 0 41 . -5.776 15.520 11.362 1.00 97.82 41 A 1 ATOM 311 C CG2 . ILE A 0 41 . -5.930 13.005 11.400 1.00 97.82 41 A 1 ATOM 312 C CD1 . ILE A 0 41 . -5.625 15.619 9.841 1.00 97.82 41 A 1 ATOM 313 N N . LEU A 0 42 . -3.566 12.626 14.279 1.00 96.34 42 A 1 ATOM 314 C CA . LEU A 0 42 . -3.115 11.396 14.925 1.00 96.34 42 A 1 ATOM 315 C C . LEU A 0 42 . -3.534 11.363 16.400 1.00 96.34 42 A 1 ATOM 316 C CB . LEU A 0 42 . -1.594 11.263 14.748 1.00 96.34 42 A 1 ATOM 317 O O . LEU A 0 42 . -4.169 10.405 16.831 1.00 96.34 42 A 1 ATOM 318 C CG . LEU A 0 42 . -1.032 9.913 15.230 1.00 96.34 42 A 1 ATOM 319 C CD1 . LEU A 0 42 . -1.635 8.742 14.447 1.00 96.34 42 A 1 ATOM 320 C CD2 . LEU A 0 42 . 0.482 9.895 15.049 1.00 96.34 42 A 1 ATOM 321 N N . THR A 0 43 . -3.307 12.449 17.141 1.00 96.50 43 A 1 ATOM 322 C CA . THR A 0 43 . -3.733 12.600 18.542 1.00 96.50 43 A 1 ATOM 323 C C . THR A 0 43 . -5.246 12.443 18.686 1.00 96.50 43 A 1 ATOM 324 C CB . THR A 0 43 . -3.311 13.974 19.087 1.00 96.50 43 A 1 ATOM 325 O O . THR A 0 43 . -5.732 11.732 19.570 1.00 96.50 43 A 1 ATOM 326 C CG2 . THR A 0 43 . -3.706 14.173 20.552 1.00 96.50 43 A 1 ATOM 327 O OG1 . THR A 0 43 . -1.914 14.099 19.032 1.00 96.50 43 A 1 ATOM 328 N N . HIS A 0 44 . -6.021 13.059 17.789 1.00 97.14 44 A 1 ATOM 329 C CA . HIS A 0 44 . -7.472 12.912 17.788 1.00 97.14 44 A 1 ATOM 330 C C . HIS A 0 44 . -7.899 11.473 17.474 1.00 97.14 44 A 1 ATOM 331 C CB . HIS A 0 44 . -8.088 13.909 16.806 1.00 97.14 44 A 1 ATOM 332 O O . HIS A 0 44 . -8.837 10.971 18.093 1.00 97.14 44 A 1 ATOM 333 C CG . HIS A 0 44 . -9.565 14.102 17.032 1.00 97.14 44 A 1 ATOM 334 C CD2 . HIS A 0 44 . -10.596 13.267 16.690 1.00 97.14 44 A 1 ATOM 335 N ND1 . HIS A 0 44 . -10.122 15.191 17.653 1.00 97.14 44 A 1 ATOM 336 C CE1 . HIS A 0 44 . -11.455 15.055 17.622 1.00 97.14 44 A 1 ATOM 337 N NE2 . HIS A 0 44 . -11.791 13.868 17.103 1.00 97.14 44 A 1 ATOM 338 N N . SER A 0 45 . -7.197 10.795 16.560 1.00 95.24 45 A 1 ATOM 339 C CA . SER A 0 45 . -7.415 9.373 16.267 1.00 95.24 45 A 1 ATOM 340 C C . SER A 0 45 . -7.190 8.524 17.515 1.00 95.24 45 A 1 ATOM 341 C CB . SER A 0 45 . -6.489 8.860 15.159 1.00 95.24 45 A 1 ATOM 342 O O . SER A 0 45 . -8.073 7.757 17.884 1.00 95.24 45 A 1 ATOM 343 O OG . SER A 0 45 . -6.580 9.655 13.999 1.00 95.24 45 A 1 ATOM 344 N N . SER A 0 46 . -6.067 8.712 18.211 1.00 93.80 46 A 1 ATOM 345 C CA . SER A 0 46 . -5.735 7.984 19.441 1.00 93.80 46 A 1 ATOM 346 C C . SER A 0 46 . -6.775 8.198 20.541 1.00 93.80 46 A 1 ATOM 347 C CB . SER A 0 46 . -4.352 8.412 19.942 1.00 93.80 46 A 1 ATOM 348 O O . SER A 0 46 . -7.166 7.248 21.216 1.00 93.80 46 A 1 ATOM 349 O OG . SER A 0 46 . -3.401 8.164 18.928 1.00 93.80 46 A 1 ATOM 350 N N . ARG A 0 47 . -7.303 9.421 20.683 1.00 95.70 47 A 1 ATOM 351 C CA . ARG A 0 47 . -8.394 9.712 21.625 1.00 95.70 47 A 1 ATOM 352 C C . ARG A 0 47 . -9.677 8.949 21.283 1.00 95.70 47 A 1 ATOM 353 C CB . ARG A 0 47 . -8.627 11.226 21.663 1.00 95.70 47 A 1 ATOM 354 O O . ARG A 0 47 . -10.323 8.435 22.189 1.00 95.70 47 A 1 ATOM 355 C CG . ARG A 0 47 . -9.601 11.642 22.778 1.00 95.70 47 A 1 ATOM 356 C CD . ARG A 0 47 . -9.856 13.152 22.734 1.00 95.70 47 A 1 ATOM 357 N NE . ARG A 0 47 . -10.583 13.529 21.503 1.00 95.70 47 A 1 ATOM 358 N NH1 . ARG A 0 47 . -12.659 13.921 22.415 1.00 95.70 47 A 1 ATOM 359 N NH2 . ARG A 0 47 . -12.408 13.943 20.208 1.00 95.70 47 A 1 ATOM 360 C CZ . ARG A 0 47 . -11.870 13.799 21.384 1.00 95.70 47 A 1 ATOM 361 N N . LEU A 0 48 . -10.045 8.867 20.002 1.00 94.53 48 A 1 ATOM 362 C CA . LEU A 0 48 . -11.210 8.088 19.563 1.00 94.53 48 A 1 ATOM 363 C C . LEU A 0 48 . -10.999 6.584 19.772 1.00 94.53 48 A 1 ATOM 364 C CB . LEU A 0 48 . -11.521 8.377 18.086 1.00 94.53 48 A 1 ATOM 365 O O . LEU A 0 48 . -11.924 5.901 20.195 1.00 94.53 48 A 1 ATOM 366 C CG . LEU A 0 48 . -12.043 9.792 17.791 1.00 94.53 48 A 1 ATOM 367 C CD1 . LEU A 0 48 . -12.176 9.955 16.280 1.00 94.53 48 A 1 ATOM 368 C CD2 . LEU A 0 48 . -13.407 10.068 18.422 1.00 94.53 48 A 1 ATOM 369 N N . LEU A 0 49 . -9.786 6.073 19.539 1.00 93.34 49 A 1 ATOM 370 C CA . LEU A 0 49 . -9.452 4.676 19.828 1.00 93.34 49 A 1 ATOM 371 C C . LEU A 0 49 . -9.585 4.357 21.316 1.00 93.34 49 A 1 ATOM 372 C CB . LEU A 0 49 . -8.030 4.351 19.346 1.00 93.34 49 A 1 ATOM 373 O O . LEU A 0 49 . -10.189 3.350 21.670 1.00 93.34 49 A 1 ATOM 374 C CG . LEU A 0 49 . -7.837 4.370 17.825 1.00 93.34 49 A 1 ATOM 375 C CD1 . LEU A 0 49 . -6.406 3.945 17.504 1.00 93.34 49 A 1 ATOM 376 C CD2 . LEU A 0 49 . -8.817 3.445 17.117 1.00 93.34 49 A 1 ATOM 377 N N . ALA A 0 50 . -9.094 5.239 22.189 1.00 94.03 50 A 1 ATOM 378 C CA . ALA A 0 50 . -9.245 5.081 23.632 1.00 94.03 50 A 1 ATOM 379 C C . ALA A 0 50 . -10.722 5.031 24.071 1.00 94.03 50 A 1 ATOM 380 C CB . ALA A 0 50 . -8.479 6.213 24.324 1.00 94.03 50 A 1 ATOM 381 O O . ALA A 0 50 . -11.061 4.311 25.006 1.00 94.03 50 A 1 ATOM 382 N N . GLN A 0 51 . -11.613 5.746 23.375 1.00 95.36 51 A 1 ATOM 383 C CA . GLN A 0 51 . -13.055 5.740 23.655 1.00 95.36 51 A 1 ATOM 384 C C . GLN A 0 51 . -13.763 4.437 23.264 1.00 95.36 51 A 1 ATOM 385 C CB . GLN A 0 51 . -13.731 6.923 22.949 1.00 95.36 51 A 1 ATOM 386 O O . GLN A 0 51 . -14.850 4.183 23.776 1.00 95.36 51 A 1 ATOM 387 C CG . GLN A 0 51 . -13.383 8.257 23.615 1.00 95.36 51 A 1 ATOM 388 C CD . GLN A 0 51 . -13.929 9.463 22.861 1.00 95.36 51 A 1 ATOM 389 N NE2 . GLN A 0 51 . -13.770 10.649 23.404 1.00 95.36 51 A 1 ATOM 390 O OE1 . GLN A 0 51 . -14.522 9.402 21.798 1.00 95.36 51 A 1 ATOM 391 N N . ILE A 0 52 . -13.167 3.602 22.403 1.00 93.24 52 A 1 ATOM 392 C CA . ILE A 0 52 . -13.703 2.265 22.093 1.00 93.24 52 A 1 ATOM 393 C C . ILE A 0 52 . -13.692 1.383 23.352 1.00 93.24 52 A 1 ATOM 394 C CB . ILE A 0 52 . -12.916 1.619 20.923 1.00 93.24 52 A 1 ATOM 395 O O . ILE A 0 52 . -14.559 0.529 23.508 1.00 93.24 52 A 1 ATOM 396 C CG1 . ILE A 0 52 . -13.059 2.475 19.641 1.00 93.24 52 A 1 ATOM 397 C CG2 . ILE A 0 52 . -13.378 0.177 20.647 1.00 93.24 52 A 1 ATOM 398 C CD1 . ILE A 0 52 . -12.202 2.005 18.458 1.00 93.24 52 A 1 ATOM 399 N N . GLY A 0 53 . -12.738 1.605 24.264 1.00 92.40 53 A 1 ATOM 400 C CA . GLY A 0 53 . -12.662 0.901 25.547 1.00 92.40 53 A 1 ATOM 401 C C . GLY A 0 53 . -12.122 -0.532 25.470 1.00 92.40 53 A 1 ATOM 402 O O . GLY A 0 53 . -12.079 -1.208 26.493 1.00 92.40 53 A 1 ATOM 403 N N . ASP A 0 54 . -11.678 -0.986 24.294 1.00 95.47 54 A 1 ATOM 404 C CA . ASP A 0 54 . -11.067 -2.303 24.091 1.00 95.47 54 A 1 ATOM 405 C C . ASP A 0 54 . -9.546 -2.169 23.911 1.00 95.47 54 A 1 ATOM 406 C CB . ASP A 0 54 . -11.751 -3.017 22.918 1.00 95.47 54 A 1 ATOM 407 O O . ASP A 0 54 . -9.054 -1.632 22.914 1.00 95.47 54 A 1 ATOM 408 C CG . ASP A 0 54 . -11.267 -4.464 22.773 1.00 95.47 54 A 1 ATOM 409 O OD1 . ASP A 0 54 . -10.041 -4.663 22.595 1.00 95.47 54 A 1 ATOM 410 O OD2 . ASP A 0 54 . -12.122 -5.369 22.842 1.00 95.47 54 A 1 ATOM 411 N N . THR A 0 55 . -8.782 -2.648 24.895 1.00 95.83 55 A 1 ATOM 412 C CA . THR A 0 55 . -7.315 -2.542 24.905 1.00 95.83 55 A 1 ATOM 413 C C . THR A 0 55 . -6.649 -3.374 23.812 1.00 95.83 55 A 1 ATOM 414 C CB . THR A 0 55 . -6.733 -2.955 26.263 1.00 95.83 55 A 1 ATOM 415 O O . THR A 0 55 . -5.593 -2.982 23.315 1.00 95.83 55 A 1 ATOM 416 C CG2 . THR A 0 55 . -7.126 -1.984 27.376 1.00 95.83 55 A 1 ATOM 417 O OG1 . THR A 0 55 . -7.209 -4.227 26.637 1.00 95.83 55 A 1 ATOM 418 N N . GLY A 0 56 . -7.264 -4.482 23.391 1.00 96.02 56 A 1 ATOM 419 C CA . GLY A 0 56 . -6.771 -5.300 22.289 1.00 96.02 56 A 1 ATOM 420 C C . GLY A 0 56 . -6.889 -4.566 20.955 1.00 96.02 56 A 1 ATOM 421 O O . GLY A 0 56 . -5.933 -4.533 20.180 1.00 96.02 56 A 1 ATOM 422 N N . VAL A 0 57 . -8.028 -3.917 20.711 1.00 96.64 57 A 1 ATOM 423 C CA . VAL A 0 57 . -8.246 -3.067 19.530 1.00 96.64 57 A 1 ATOM 424 C C . VAL A 0 57 . -7.270 -1.893 19.508 1.00 96.64 57 A 1 ATOM 425 C CB . VAL A 0 57 . -9.703 -2.572 19.493 1.00 96.64 57 A 1 ATOM 426 O O . VAL A 0 57 . -6.678 -1.607 18.466 1.00 96.64 57 A 1 ATOM 427 C CG1 . VAL A 0 57 . -9.929 -1.465 18.455 1.00 96.64 57 A 1 ATOM 428 C CG2 . VAL A 0 57 . -10.634 -3.744 19.171 1.00 96.64 57 A 1 ATOM 429 N N . ILE A 0 58 . -7.058 -1.238 20.653 1.00 95.77 58 A 1 ATOM 430 C CA . ILE A 0 58 . -6.095 -0.135 20.776 1.00 95.77 58 A 1 ATOM 431 C C . ILE A 0 58 . -4.674 -0.611 20.455 1.00 95.77 58 A 1 ATOM 432 C CB . ILE A 0 58 . -6.185 0.512 22.177 1.00 95.77 58 A 1 ATOM 433 O O . ILE A 0 58 . -3.972 0.073 19.711 1.00 95.77 58 A 1 ATOM 434 C CG1 . ILE A 0 58 . -7.547 1.221 22.361 1.00 95.77 58 A 1 ATOM 435 C CG2 . ILE A 0 58 . -5.048 1.529 22.400 1.00 95.77 58 A 1 ATOM 436 C CD1 . ILE A 0 58 . -7.880 1.523 23.828 1.00 95.77 58 A 1 ATOM 437 N N . ALA A 0 59 . -4.256 -1.781 20.948 1.00 96.21 59 A 1 ATOM 438 C CA . ALA A 0 59 . -2.935 -2.342 20.658 1.00 96.21 59 A 1 ATOM 439 C C . ALA A 0 59 . -2.762 -2.650 19.160 1.00 96.21 59 A 1 ATOM 440 C CB . ALA A 0 59 . -2.733 -3.590 21.527 1.00 96.21 59 A 1 ATOM 441 O O . ALA A 0 59 . -1.781 -2.233 18.547 1.00 96.21 59 A 1 ATOM 442 N N . VAL A 0 60 . -3.754 -3.303 18.546 1.00 97.21 60 A 1 ATOM 443 C CA . VAL A 0 60 . -3.754 -3.654 17.115 1.00 97.21 60 A 1 ATOM 444 C C . VAL A 0 60 . -3.686 -2.417 16.216 1.00 97.21 60 A 1 ATOM 445 C CB . VAL A 0 60 . -4.999 -4.514 16.811 1.00 97.21 60 A 1 ATOM 446 O O . VAL A 0 60 . -2.960 -2.408 15.226 1.00 97.21 60 A 1 ATOM 447 C CG1 . VAL A 0 60 . -5.350 -4.631 15.327 1.00 97.21 60 A 1 ATOM 448 C CG2 . VAL A 0 60 . -4.777 -5.939 17.334 1.00 97.21 60 A 1 ATOM 449 N N . LEU A 0 61 . -4.415 -1.352 16.551 1.00 95.72 61 A 1 ATOM 450 C CA . LEU A 0 61 . -4.398 -0.121 15.757 1.00 95.72 61 A 1 ATOM 451 C C . LEU A 0 61 . -3.184 0.766 16.057 1.00 95.72 61 A 1 ATOM 452 C CB . LEU A 0 61 . -5.740 0.605 15.921 1.00 95.72 61 A 1 ATOM 453 O O . LEU A 0 61 . -2.753 1.507 15.177 1.00 95.72 61 A 1 ATOM 454 C CG . LEU A 0 61 . -6.906 -0.176 15.281 1.00 95.72 61 A 1 ATOM 455 C CD1 . LEU A 0 61 . -8.237 0.482 15.615 1.00 95.72 61 A 1 ATOM 456 C CD2 . LEU A 0 61 . -6.809 -0.233 13.753 1.00 95.72 61 A 1 ATOM 457 N N . SER A 0 62 . -2.582 0.649 17.242 1.00 94.10 62 A 1 ATOM 458 C CA . SER A 0 62 . -1.279 1.263 17.534 1.00 94.10 62 A 1 ATOM 459 C C . SER A 0 62 . -0.156 0.634 16.704 1.00 94.10 62 A 1 ATOM 460 C CB . SER A 0 62 . -0.950 1.171 19.023 1.00 94.10 62 A 1 ATOM 461 O O . SER A 0 62 . 0.687 1.366 16.194 1.00 94.10 62 A 1 ATOM 462 O OG . SER A 0 62 . -1.951 1.845 19.762 1.00 94.10 62 A 1 ATOM 463 N N . GLN A 0 63 . -0.195 -0.686 16.469 1.00 96.71 63 A 1 ATOM 464 C CA . GLN A 0 63 . 0.763 -1.369 15.584 1.00 96.71 63 A 1 ATOM 465 C C . GLN A 0 63 . 0.760 -0.789 14.164 1.00 96.71 63 A 1 ATOM 466 C CB . GLN A 0 63 . 0.443 -2.874 15.526 1.00 96.71 63 A 1 ATOM 467 O O . GLN A 0 63 . 1.801 -0.722 13.524 1.00 96.71 63 A 1 ATOM 468 C CG . GLN A 0 63 . 1.468 -3.687 14.710 1.00 96.71 63 A 1 ATOM 469 C CD . GLN A 0 63 . 2.854 -3.642 15.339 1.00 96.71 63 A 1 ATOM 470 N NE2 . GLN A 0 63 . 3.862 -3.126 14.673 1.00 96.71 63 A 1 ATOM 471 O OE1 . GLN A 0 63 . 3.027 -4.085 16.461 1.00 96.71 63 A 1 ATOM 472 N N . VAL A 0 64 . -0.391 -0.319 13.670 1.00 97.28 64 A 1 ATOM 473 C CA . VAL A 0 64 . -0.468 0.332 12.353 1.00 97.28 64 A 1 ATOM 474 C C . VAL A 0 64 . 0.373 1.605 12.313 1.00 97.28 64 A 1 ATOM 475 C CB . VAL A 0 64 . -1.917 0.677 11.982 1.00 97.28 64 A 1 ATOM 476 O O . VAL A 0 64 . 1.026 1.866 11.311 1.00 97.28 64 A 1 ATOM 477 C CG1 . VAL A 0 64 . -2.011 1.402 10.638 1.00 97.28 64 A 1 ATOM 478 C CG2 . VAL A 0 64 . -2.770 -0.588 11.886 1.00 97.28 64 A 1 ATOM 479 N N . ILE A 0 65 . 0.361 2.401 13.384 1.00 94.97 65 A 1 ATOM 480 C CA . ILE A 0 65 . 1.156 3.634 13.462 1.00 94.97 65 A 1 ATOM 481 C C . ILE A 0 65 . 2.645 3.283 13.410 1.00 94.97 65 A 1 ATOM 482 C CB . ILE A 0 65 . 0.804 4.439 14.736 1.00 94.97 65 A 1 ATOM 483 O O . ILE A 0 65 . 3.397 3.896 12.656 1.00 94.97 65 A 1 ATOM 484 C CG1 . ILE A 0 65 . -0.700 4.803 14.765 1.00 94.97 65 A 1 ATOM 485 C CG2 . ILE A 0 65 . 1.667 5.713 14.819 1.00 94.97 65 A 1 ATOM 486 C CD1 . ILE A 0 65 . -1.181 5.364 16.110 1.00 94.97 65 A 1 ATOM 487 N N . GLU A 0 66 . 3.055 2.265 14.166 1.00 96.27 66 A 1 ATOM 488 C CA . GLU A 0 66 . 4.427 1.763 14.150 1.00 96.27 66 A 1 ATOM 489 C C . GLU A 0 66 . 4.830 1.235 12.766 1.00 96.27 66 A 1 ATOM 490 C CB . GLU A 0 66 . 4.565 0.684 15.232 1.00 96.27 66 A 1 ATOM 491 O O . GLU A 0 66 . 5.909 1.569 12.275 1.00 96.27 66 A 1 ATOM 492 C CG . GLU A 0 66 . 5.998 0.149 15.296 1.00 96.27 66 A 1 ATOM 493 C CD . GLU A 0 66 . 6.230 -0.901 16.385 1.00 96.27 66 A 1 ATOM 494 O OE1 . GLU A 0 66 . 7.338 -1.482 16.367 1.00 96.27 66 A 1 ATOM 495 O OE2 . GLU A 0 66 . 5.315 -1.131 17.203 1.00 96.27 66 A 1 ATOM 496 N N . ASP A 0 67 . 3.969 0.448 12.119 1.00 97.93 67 A 1 ATOM 497 C CA . ASP A 0 67 . 4.222 -0.097 10.787 1.00 97.93 67 A 1 ATOM 498 C C . ASP A 0 67 . 4.366 1.017 9.745 1.00 97.93 67 A 1 ATOM 499 C CB . ASP A 0 67 . 3.104 -1.076 10.385 1.00 97.93 67 A 1 ATOM 500 O O . ASP A 0 67 . 5.297 0.964 8.945 1.00 97.93 67 A 1 ATOM 501 C CG . ASP A 0 67 . 3.198 -2.458 11.045 1.00 97.93 67 A 1 ATOM 502 O OD1 . ASP A 0 67 . 4.278 -2.835 11.546 1.00 97.93 67 A 1 ATOM 503 O OD2 . ASP A 0 67 . 2.196 -3.209 10.958 1.00 97.93 67 A 1 ATOM 504 N N . LEU A 0 68 . 3.519 2.051 9.782 1.00 95.43 68 A 1 ATOM 505 C CA . LEU A 0 68 . 3.613 3.200 8.875 1.00 95.43 68 A 1 ATOM 506 C C . LEU A 0 68 . 4.964 3.915 9.012 1.00 95.43 68 A 1 ATOM 507 C CB . LEU A 0 68 . 2.452 4.175 9.149 1.00 95.43 68 A 1 ATOM 508 O O . LEU A 0 68 . 5.648 4.122 8.012 1.00 95.43 68 A 1 ATOM 509 C CG . LEU A 0 68 . 1.079 3.684 8.655 1.00 95.43 68 A 1 ATOM 510 C CD1 . LEU A 0 68 . -0.026 4.573 9.233 1.00 95.43 68 A 1 ATOM 511 C CD2 . LEU A 0 68 . 0.966 3.723 7.133 1.00 95.43 68 A 1 ATOM 512 N N . ILE A 0 69 . 5.382 4.218 10.246 1.00 93.85 69 A 1 ATOM 513 C CA . ILE A 0 69 . 6.666 4.881 10.522 1.00 93.85 69 A 1 ATOM 514 C C . ILE A 0 69 . 7.831 4.013 10.044 1.00 93.85 69 A 1 ATOM 515 C CB . ILE A 0 69 . 6.792 5.206 12.029 1.00 93.85 69 A 1 ATOM 516 O O . ILE A 0 69 . 8.723 4.490 9.346 1.00 93.85 69 A 1 ATOM 517 C CG1 . ILE A 0 69 . 5.743 6.265 12.439 1.00 93.85 69 A 1 ATOM 518 C CG2 . ILE A 0 69 . 8.209 5.711 12.375 1.00 93.85 69 A 1 ATOM 519 C CD1 . ILE A 0 69 . 5.566 6.401 13.957 1.00 93.85 69 A 1 ATOM 520 N N . HIS A 0 70 . 7.825 2.721 10.373 1.00 95.06 70 A 1 ATOM 521 C CA . HIS A 0 70 . 8.878 1.820 9.922 1.00 95.06 70 A 1 ATOM 522 C C . HIS A 0 70 . 8.899 1.662 8.399 1.00 95.06 70 A 1 ATOM 523 C CB . HIS A 0 70 . 8.702 0.452 10.570 1.00 95.06 70 A 1 ATOM 524 O O . HIS A 0 70 . 9.976 1.562 7.817 1.00 95.06 70 A 1 ATOM 525 C CG . HIS A 0 70 . 9.179 0.384 11.990 1.00 95.06 70 A 1 ATOM 526 C CD2 . HIS A 0 70 . 10.449 0.105 12.413 1.00 95.06 70 A 1 ATOM 527 N ND1 . HIS A 0 70 . 8.404 0.524 13.109 1.00 95.06 70 A 1 ATOM 528 C CE1 . HIS A 0 70 . 9.173 0.296 14.187 1.00 95.06 70 A 1 ATOM 529 N NE2 . HIS A 0 70 . 10.436 0.038 13.807 1.00 95.06 70 A 1 ATOM 530 N N . GLY A 0 71 . 7.733 1.623 7.750 1.00 93.73 71 A 1 ATOM 531 C CA . GLY A 0 71 . 7.618 1.582 6.294 1.00 93.73 71 A 1 ATOM 532 C C . GLY A 0 71 . 8.247 2.808 5.632 1.00 93.73 71 A 1 ATOM 533 O O . GLY A 0 71 . 8.920 2.663 4.614 1.00 93.73 71 A 1 ATOM 534 N N . GLU A 0 72 . 8.093 3.982 6.245 1.00 90.46 72 A 1 ATOM 535 C CA . GLU A 0 72 . 8.733 5.225 5.808 1.00 90.46 72 A 1 ATOM 536 C C . GLU A 0 72 . 10.253 5.192 6.007 1.00 90.46 72 A 1 ATOM 537 C CB . GLU A 0 72 . 8.082 6.403 6.557 1.00 90.46 72 A 1 ATOM 538 O O . GLU A 0 72 . 11.019 5.448 5.084 1.00 90.46 72 A 1 ATOM 539 C CG . GLU A 0 72 . 8.470 7.775 5.994 1.00 90.46 72 A 1 ATOM 540 C CD . GLU A 0 72 . 8.206 7.857 4.487 1.00 90.46 72 A 1 ATOM 541 O OE1 . GLU A 0 72 . 9.085 8.366 3.769 1.00 90.46 72 A 1 ATOM 542 O OE2 . GLU A 0 72 . 7.200 7.266 4.035 1.00 90.46 72 A 1 ATOM 543 N N . MET A 0 73 . 10.726 4.754 7.176 1.00 91.17 73 A 1 ATOM 544 C CA . MET A 0 73 . 12.167 4.621 7.427 1.00 91.17 73 A 1 ATOM 545 C C . MET A 0 73 . 12.845 3.633 6.467 1.00 91.17 73 A 1 ATOM 546 C CB . MET A 0 73 . 12.413 4.180 8.873 1.00 91.17 73 A 1 ATOM 547 O O . MET A 0 73 . 13.994 3.837 6.079 1.00 91.17 73 A 1 ATOM 548 C CG . MET A 0 73 . 11.978 5.240 9.886 1.00 91.17 73 A 1 ATOM 549 S SD . MET A 0 73 . 12.302 4.766 11.605 1.00 91.17 73 A 1 ATOM 550 C CE . MET A 0 73 . 13.836 5.685 11.886 1.00 91.17 73 A 1 ATOM 551 N N . MET A 0 74 . 12.142 2.574 6.053 1.00 90.83 74 A 1 ATOM 552 C CA . MET A 0 74 . 12.646 1.619 5.062 1.00 90.83 74 A 1 ATOM 553 C C . MET A 0 74 . 12.824 2.235 3.669 1.00 90.83 74 A 1 ATOM 554 C CB . MET A 0 74 . 11.707 0.409 4.970 1.00 90.83 74 A 1 ATOM 555 O O . MET A 0 74 . 13.652 1.741 2.911 1.00 90.83 74 A 1 ATOM 556 C CG . MET A 0 74 . 11.827 -0.505 6.192 1.00 90.83 74 A 1 ATOM 557 S SD . MET A 0 74 . 10.664 -1.899 6.201 1.00 90.83 74 A 1 ATOM 558 C CE . MET A 0 74 . 11.393 -2.857 4.846 1.00 90.83 74 A 1 ATOM 559 N N . GLN A 0 75 . 12.088 3.297 3.327 1.00 82.43 75 A 1 ATOM 560 C CA . GLN A 0 75 . 12.252 4.016 2.060 1.00 82.43 75 A 1 ATOM 561 C C . GLN A 0 75 . 13.570 4.802 2.008 1.00 82.43 75 A 1 ATOM 562 C CB . GLN A 0 75 . 11.029 4.926 1.859 1.00 82.43 75 A 1 ATOM 563 O O . GLN A 0 75 . 14.142 4.967 0.937 1.00 82.43 75 A 1 ATOM 564 C CG . GLN A 0 75 . 10.994 5.598 0.480 1.00 82.43 75 A 1 ATOM 565 C CD . GLN A 0 75 . 9.633 6.226 0.184 1.00 82.43 75 A 1 ATOM 566 N NE2 . GLN A 0 75 . 9.586 7.425 -0.352 1.00 82.43 75 A 1 ATOM 567 O OE1 . GLN A 0 75 . 8.598 5.598 0.392 1.00 82.43 75 A 1 ATOM 568 N N . LEU A 0 76 . 14.077 5.226 3.169 1.00 80.77 76 A 1 ATOM 569 C CA . LEU A 0 76 . 15.348 5.945 3.303 1.00 80.77 76 A 1 ATOM 570 C C . LEU A 0 76 . 16.572 5.014 3.299 1.00 80.77 76 A 1 ATOM 571 C CB . LEU A 0 76 . 15.309 6.773 4.602 1.00 80.77 76 A 1 ATOM 572 O O . LEU A 0 76 . 17.708 5.483 3.223 1.00 80.77 76 A 1 ATOM 573 C CG . LEU A 0 76 . 14.143 7.775 4.706 1.00 80.77 76 A 1 ATOM 574 C CD1 . LEU A 0 76 . 14.170 8.437 6.085 1.00 80.77 76 A 1 ATOM 575 C CD2 . LEU A 0 76 . 14.230 8.866 3.639 1.00 80.77 76 A 1 ATOM 576 N N . ALA A 0 77 . 16.367 3.701 3.426 1.00 85.21 77 A 1 ATOM 577 C CA . ALA A 0 77 . 17.452 2.731 3.471 1.00 85.21 77 A 1 ATOM 578 C C . ALA A 0 77 . 18.006 2.439 2.060 1.00 85.21 77 A 1 ATOM 579 C CB . ALA A 0 77 . 16.965 1.465 4.185 1.00 85.21 77 A 1 ATOM 580 O O . ALA A 0 77 . 17.246 2.389 1.091 1.00 85.21 77 A 1 ATOM 581 N N . PRO A 0 78 . 19.324 2.200 1.918 1.00 83.56 78 A 1 ATOM 582 C CA . PRO A 0 78 . 19.899 1.794 0.641 1.00 83.56 78 A 1 ATOM 583 C C . PRO A 0 78 . 19.369 0.422 0.206 1.00 83.56 78 A 1 ATOM 584 C CB . PRO A 0 78 . 21.414 1.790 0.853 1.00 83.56 78 A 1 ATOM 585 O O . PRO A 0 78 . 19.105 -0.457 1.031 1.00 83.56 78 A 1 ATOM 586 C CG . PRO A 0 78 . 21.555 1.505 2.347 1.00 83.56 78 A 1 ATOM 587 C CD . PRO A 0 78 . 20.343 2.209 2.956 1.00 83.56 78 A 1 ATOM 588 N N . ASN A 0 79 . 19.264 0.220 -1.108 1.00 85.35 79 A 1 ATOM 589 C CA . ASN A 0 79 . 18.877 -1.072 -1.667 1.00 85.35 79 A 1 ATOM 590 C C . ASN A 0 79 . 19.956 -2.126 -1.381 1.00 85.35 79 A 1 ATOM 591 C CB . ASN A 0 79 . 18.595 -0.926 -3.174 1.00 85.35 79 A 1 ATOM 592 O O . ASN A 0 79 . 21.152 -1.855 -1.474 1.00 85.35 79 A 1 ATOM 593 C CG . ASN A 0 79 . 17.294 -0.194 -3.453 1.00 85.35 79 A 1 ATOM 594 N ND2 . ASN A 0 79 . 17.225 0.581 -4.508 1.00 85.35 79 A 1 ATOM 595 O OD1 . ASN A 0 79 . 16.314 -0.335 -2.743 1.00 85.35 79 A 1 ATOM 596 N N . SER A 0 80 . 19.532 -3.351 -1.062 1.00 88.56 80 A 1 ATOM 597 C CA . SER A 0 80 . 20.456 -4.481 -0.941 1.00 88.56 80 A 1 ATOM 598 C C . SER A 0 80 . 21.002 -4.888 -2.312 1.00 88.56 80 A 1 ATOM 599 C CB . SER A 0 80 . 19.771 -5.676 -0.269 1.00 88.56 80 A 1 ATOM 600 O O . SER A 0 80 . 20.263 -4.874 -3.299 1.00 88.56 80 A 1 ATOM 601 O OG . SER A 0 80 . 20.741 -6.625 0.134 1.00 88.56 80 A 1 ATOM 602 N N . ASP A 0 81 . 22.270 -5.300 -2.354 1.00 88.30 81 A 1 ATOM 603 C CA . ASP A 0 81 . 22.908 -5.930 -3.524 1.00 88.30 81 A 1 ATOM 604 C C . ASP A 0 81 . 22.366 -7.345 -3.798 1.00 88.30 81 A 1 ATOM 605 C CB . ASP A 0 81 . 24.426 -5.949 -3.268 1.00 88.30 81 A 1 ATOM 606 O O . ASP A 0 81 . 22.466 -7.867 -4.898 1.00 88.30 81 A 1 ATOM 607 C CG . ASP A 0 81 . 25.283 -6.222 -4.511 1.00 88.30 81 A 1 ATOM 608 O OD1 . ASP A 0 81 . 24.752 -6.137 -5.637 1.00 88.30 81 A 1 ATOM 609 O OD2 . ASP A 0 81 . 26.498 -6.437 -4.306 1.00 88.30 81 A 1 ATOM 610 N N . ASP A 0 82 . 21.713 -7.949 -2.807 1.00 91.97 82 A 1 ATOM 611 C CA . ASP A 0 82 . 21.085 -9.258 -2.935 1.00 91.97 82 A 1 ATOM 612 C C . ASP A 0 82 . 19.632 -9.132 -3.421 1.00 91.97 82 A 1 ATOM 613 C CB . ASP A 0 82 . 21.207 -9.944 -1.579 1.00 91.97 82 A 1 ATOM 614 O O . ASP A 0 82 . 18.814 -8.432 -2.810 1.00 91.97 82 A 1 ATOM 615 C CG . ASP A 0 82 . 20.593 -11.336 -1.563 1.00 91.97 82 A 1 ATOM 616 O OD1 . ASP A 0 82 . 19.413 -11.425 -1.161 1.00 91.97 82 A 1 ATOM 617 O OD2 . ASP A 0 82 . 21.348 -12.294 -1.816 1.00 91.97 82 A 1 ATOM 618 N N . ASP A 0 83 . 19.318 -9.815 -4.523 1.00 90.74 83 A 1 ATOM 619 C CA . ASP A 0 83 . 18.024 -9.719 -5.207 1.00 90.74 83 A 1 ATOM 620 C C . ASP A 0 83 . 16.864 -10.217 -4.328 1.00 90.74 83 A 1 ATOM 621 C CB . ASP A 0 83 . 18.089 -10.488 -6.544 1.00 90.74 83 A 1 ATOM 622 O O . ASP A 0 83 . 15.822 -9.555 -4.239 1.00 90.74 83 A 1 ATOM 623 C CG . ASP A 0 83 . 18.985 -9.823 -7.605 1.00 90.74 83 A 1 ATOM 624 O OD1 . ASP A 0 83 . 19.381 -8.650 -7.409 1.00 90.74 83 A 1 ATOM 625 O OD2 . ASP A 0 83 . 19.254 -10.469 -8.642 1.00 90.74 83 A 1 ATOM 626 N N . ASP A 0 84 . 17.059 -11.323 -3.602 1.00 91.98 84 A 1 ATOM 627 C CA . ASP A 0 84 . 16.048 -11.882 -2.700 1.00 91.98 84 A 1 ATOM 628 C C . ASP A 0 84 . 15.758 -10.921 -1.543 1.00 91.98 84 A 1 ATOM 629 C CB . ASP A 0 84 . 16.499 -13.248 -2.152 1.00 91.98 84 A 1 ATOM 630 O O . ASP A 0 84 . 14.596 -10.621 -1.248 1.00 91.98 84 A 1 ATOM 631 C CG . ASP A 0 84 . 16.379 -14.406 -3.150 1.00 91.98 84 A 1 ATOM 632 O OD1 . ASP A 0 84 . 15.580 -14.281 -4.106 1.00 91.98 84 A 1 ATOM 633 O OD2 . ASP A 0 84 . 17.012 -15.452 -2.886 1.00 91.98 84 A 1 ATOM 634 N N . LYS A 0 85 . 16.795 -10.361 -0.908 1.00 94.15 85 A 1 ATOM 635 C CA . LYS A 0 85 . 16.630 -9.345 0.144 1.00 94.15 85 A 1 ATOM 636 C C . LYS A 0 85 . 15.953 -8.088 -0.377 1.00 94.15 85 A 1 ATOM 637 C CB . LYS A 0 85 . 17.981 -8.968 0.752 1.00 94.15 85 A 1 ATOM 638 O O . LYS A 0 85 . 15.133 -7.510 0.342 1.00 94.15 85 A 1 ATOM 639 C CG . LYS A 0 85 . 18.514 -10.073 1.667 1.00 94.15 85 A 1 ATOM 640 C CD . LYS A 0 85 . 19.905 -9.692 2.175 1.00 94.15 85 A 1 ATOM 641 C CE . LYS A 0 85 . 20.572 -10.923 2.781 1.00 94.15 85 A 1 ATOM 642 N NZ . LYS A 0 85 . 22.007 -10.665 3.033 1.00 94.15 85 A 1 ATOM 643 N N . ARG A 0 86 . 16.255 -7.656 -1.604 1.00 93.30 86 A 1 ATOM 644 C CA . ARG A 0 86 . 15.589 -6.505 -2.229 1.00 93.30 86 A 1 ATOM 645 C C . ARG A 0 86 . 14.093 -6.775 -2.402 1.00 93.30 86 A 1 ATOM 646 C CB . ARG A 0 86 . 16.290 -6.177 -3.555 1.00 93.30 86 A 1 ATOM 647 O O . ARG A 0 86 . 13.278 -5.941 -2.007 1.00 93.30 86 A 1 ATOM 648 C CG . ARG A 0 86 . 15.976 -4.750 -4.033 1.00 93.30 86 A 1 ATOM 649 C CD . ARG A 0 86 . 16.652 -4.437 -5.377 1.00 93.30 86 A 1 ATOM 650 N NE . ARG A 0 86 . 18.119 -4.616 -5.320 1.00 93.30 86 A 1 ATOM 651 N NH1 . ARG A 0 86 . 18.502 -5.078 -7.530 1.00 93.30 86 A 1 ATOM 652 N NH2 . ARG A 0 86 . 20.099 -5.444 -6.049 1.00 93.30 86 A 1 ATOM 653 C CZ . ARG A 0 86 . 18.901 -5.028 -6.301 1.00 93.30 86 A 1 ATOM 654 N N . PHE A 0 87 . 13.721 -7.964 -2.877 1.00 94.73 87 A 1 ATOM 655 C CA . PHE A 0 87 . 12.320 -8.360 -3.025 1.00 94.73 87 A 1 ATOM 656 C C . PHE A 0 87 . 11.591 -8.496 -1.676 1.00 94.73 87 A 1 ATOM 657 C CB . PHE A 0 87 . 12.245 -9.653 -3.845 1.00 94.73 87 A 1 ATOM 658 O O . PHE A 0 87 . 10.473 -8.005 -1.519 1.00 94.73 87 A 1 ATOM 659 C CG . PHE A 0 87 . 10.878 -9.863 -4.457 1.00 94.73 87 A 1 ATOM 660 C CD1 . PHE A 0 87 . 9.918 -10.670 -3.819 1.00 94.73 87 A 1 ATOM 661 C CD2 . PHE A 0 87 . 10.563 -9.225 -5.670 1.00 94.73 87 A 1 ATOM 662 C CE1 . PHE A 0 87 . 8.648 -10.833 -4.401 1.00 94.73 87 A 1 ATOM 663 C CE2 . PHE A 0 87 . 9.289 -9.371 -6.239 1.00 94.73 87 A 1 ATOM 664 C CZ . PHE A 0 87 . 8.329 -10.167 -5.595 1.00 94.73 87 A 1 ATOM 665 N N . GLN A 0 88 . 12.232 -9.084 -0.659 1.00 95.44 88 A 1 ATOM 666 C CA . GLN A 0 88 . 11.672 -9.163 0.699 1.00 95.44 88 A 1 ATOM 667 C C . GLN A 0 88 . 11.477 -7.780 1.331 1.00 95.44 88 A 1 ATOM 668 C CB . GLN A 0 88 . 12.585 -10.007 1.605 1.00 95.44 88 A 1 ATOM 669 O O . GLN A 0 88 . 10.465 -7.527 1.990 1.00 95.44 88 A 1 ATOM 670 C CG . GLN A 0 88 . 12.588 -11.501 1.251 1.00 95.44 88 A 1 ATOM 671 C CD . GLN A 0 88 . 11.205 -12.136 1.293 1.00 95.44 88 A 1 ATOM 672 N NE2 . GLN A 0 88 . 10.935 -13.083 0.423 1.00 95.44 88 A 1 ATOM 673 O OE1 . GLN A 0 88 . 10.342 -11.795 2.087 1.00 95.44 88 A 1 ATOM 674 N N . THR A 0 89 . 12.423 -6.867 1.106 1.00 94.81 89 A 1 ATOM 675 C CA . THR A 0 89 . 12.341 -5.477 1.573 1.00 94.81 89 A 1 ATOM 676 C C . THR A 0 89 . 11.161 -4.768 0.922 1.00 94.81 89 A 1 ATOM 677 C CB . THR A 0 89 . 13.642 -4.722 1.275 1.00 94.81 89 A 1 ATOM 678 O O . THR A 0 89 . 10.378 -4.123 1.618 1.00 94.81 89 A 1 ATOM 679 C CG2 . THR A 0 89 . 13.617 -3.271 1.754 1.00 94.81 89 A 1 ATOM 680 O OG1 . THR A 0 89 . 14.703 -5.363 1.941 1.00 94.81 89 A 1 ATOM 681 N N . TYR A 0 90 . 10.981 -4.952 -0.387 1.00 95.29 90 A 1 ATOM 682 C CA . TYR A 0 90 . 9.829 -4.447 -1.125 1.00 95.29 90 A 1 ATOM 683 C C . TYR A 0 90 . 8.501 -4.961 -0.553 1.00 95.29 90 A 1 ATOM 684 C CB . TYR A 0 90 . 9.998 -4.799 -2.604 1.00 95.29 90 A 1 ATOM 685 O O . TYR A 0 90 . 7.658 -4.150 -0.174 1.00 95.29 90 A 1 ATOM 686 C CG . TYR A 0 90 . 8.723 -4.669 -3.404 1.00 95.29 90 A 1 ATOM 687 C CD1 . TYR A 0 90 . 8.057 -5.821 -3.870 1.00 95.29 90 A 1 ATOM 688 C CD2 . TYR A 0 90 . 8.184 -3.391 -3.633 1.00 95.29 90 A 1 ATOM 689 C CE1 . TYR A 0 90 . 6.845 -5.687 -4.572 1.00 95.29 90 A 1 ATOM 690 C CE2 . TYR A 0 90 . 6.965 -3.257 -4.317 1.00 95.29 90 A 1 ATOM 691 O OH . TYR A 0 90 . 5.149 -4.284 -5.481 1.00 95.29 90 A 1 ATOM 692 C CZ . TYR A 0 90 . 6.302 -4.406 -4.791 1.00 95.29 90 A 1 ATOM 693 N N . LEU A 0 91 . 8.330 -6.278 -0.391 1.00 97.31 91 A 1 ATOM 694 C CA . LEU A 0 91 . 7.096 -6.839 0.173 1.00 97.31 91 A 1 ATOM 695 C C . LEU A 0 91 . 6.838 -6.374 1.611 1.00 97.31 91 A 1 ATOM 696 C CB . LEU A 0 91 . 7.147 -8.373 0.134 1.00 97.31 91 A 1 ATOM 697 O O . LEU A 0 91 . 5.697 -6.085 1.972 1.00 97.31 91 A 1 ATOM 698 C CG . LEU A 0 91 . 7.118 -9.006 -1.266 1.00 97.31 91 A 1 ATOM 699 C CD1 . LEU A 0 91 . 7.137 -10.525 -1.085 1.00 97.31 91 A 1 ATOM 700 C CD2 . LEU A 0 91 . 5.873 -8.628 -2.070 1.00 97.31 91 A 1 ATOM 701 N N . THR A 0 92 . 7.888 -6.263 2.425 1.00 97.36 92 A 1 ATOM 702 C CA . THR A 0 92 . 7.784 -5.769 3.804 1.00 97.36 92 A 1 ATOM 703 C C . THR A 0 92 . 7.378 -4.296 3.833 1.00 97.36 92 A 1 ATOM 704 C CB . THR A 0 92 . 9.103 -5.968 4.556 1.00 97.36 92 A 1 ATOM 705 O O . THR A 0 92 . 6.500 -3.925 4.613 1.00 97.36 92 A 1 ATOM 706 C CG2 . THR A 0 92 . 9.025 -5.507 6.013 1.00 97.36 92 A 1 ATOM 707 O OG1 . THR A 0 92 . 9.440 -7.332 4.582 1.00 97.36 92 A 1 ATOM 708 N N . LYS A 0 93 . 7.955 -3.462 2.957 1.00 95.21 93 A 1 ATOM 709 C CA . LYS A 0 93 . 7.571 -2.054 2.789 1.00 95.21 93 A 1 ATOM 710 C C . LYS A 0 93 . 6.109 -1.942 2.361 1.00 95.21 93 A 1 ATOM 711 C CB . LYS A 0 93 . 8.510 -1.376 1.774 1.00 95.21 93 A 1 ATOM 712 O O . LYS A 0 93 . 5.353 -1.205 2.985 1.00 95.21 93 A 1 ATOM 713 C CG . LYS A 0 93 . 8.249 0.137 1.673 1.00 95.21 93 A 1 ATOM 714 C CD . LYS A 0 93 . 9.100 0.835 0.599 1.00 95.21 93 A 1 ATOM 715 C CE . LYS A 0 93 . 8.651 0.468 -0.825 1.00 95.21 93 A 1 ATOM 716 N NZ . LYS A 0 93 . 9.351 1.281 -1.855 1.00 95.21 93 A 1 ATOM 717 N N . THR A 0 94 . 5.695 -2.721 1.364 1.00 96.15 94 A 1 ATOM 718 C CA . THR A 0 94 . 4.311 -2.777 0.873 1.00 96.15 94 A 1 ATOM 719 C C . THR A 0 94 . 3.328 -3.181 1.971 1.00 96.15 94 A 1 ATOM 720 C CB . THR A 0 94 . 4.238 -3.744 -0.318 1.00 96.15 94 A 1 ATOM 721 O O . THR A 0 94 . 2.274 -2.558 2.137 1.00 96.15 94 A 1 ATOM 722 C CG2 . THR A 0 94 . 2.814 -3.967 -0.807 1.00 96.15 94 A 1 ATOM 723 O OG1 . THR A 0 94 . 4.977 -3.175 -1.368 1.00 96.15 94 A 1 ATOM 724 N N . TYR A 0 95 . 3.687 -4.176 2.787 1.00 98.42 95 A 1 ATOM 725 C CA . TYR A 0 95 . 2.888 -4.538 3.950 1.00 98.42 95 A 1 ATOM 726 C C . TYR A 0 95 . 2.787 -3.372 4.938 1.00 98.42 95 A 1 ATOM 727 C CB . TYR A 0 95 . 3.435 -5.804 4.625 1.00 98.42 95 A 1 ATOM 728 O O . TYR A 0 95 . 1.687 -2.991 5.327 1.00 98.42 95 A 1 ATOM 729 C CG . TYR A 0 95 . 2.780 -6.083 5.967 1.00 98.42 95 A 1 ATOM 730 C CD1 . TYR A 0 95 . 3.410 -5.646 7.148 1.00 98.42 95 A 1 ATOM 731 C CD2 . TYR A 0 95 . 1.509 -6.687 6.034 1.00 98.42 95 A 1 ATOM 732 C CE1 . TYR A 0 95 . 2.760 -5.763 8.388 1.00 98.42 95 A 1 ATOM 733 C CE2 . TYR A 0 95 . 0.860 -6.831 7.280 1.00 98.42 95 A 1 ATOM 734 O OH . TYR A 0 95 . 0.837 -6.383 9.653 1.00 98.42 95 A 1 ATOM 735 C CZ . TYR A 0 95 . 1.480 -6.347 8.456 1.00 98.42 95 A 1 ATOM 736 N N . ARG A 0 96 . 3.918 -2.783 5.323 1.00 97.39 96 A 1 ATOM 737 C CA . ARG A 0 96 . 3.987 -1.748 6.358 1.00 97.39 96 A 1 ATOM 738 C C . ARG A 0 96 . 3.278 -0.450 5.973 1.00 97.39 96 A 1 ATOM 739 C CB . ARG A 0 96 . 5.461 -1.512 6.700 1.00 97.39 96 A 1 ATOM 740 O O . ARG A 0 96 . 2.466 0.043 6.751 1.00 97.39 96 A 1 ATOM 741 C CG . ARG A 0 96 . 5.952 -2.579 7.682 1.00 97.39 96 A 1 ATOM 742 C CD . ARG A 0 96 . 7.388 -2.314 8.122 1.00 97.39 96 A 1 ATOM 743 N NE . ARG A 0 96 . 7.754 -3.228 9.216 1.00 97.39 96 A 1 ATOM 744 N NH1 . ARG A 0 96 . 9.946 -2.594 9.445 1.00 97.39 96 A 1 ATOM 745 N NH2 . ARG A 0 96 . 9.068 -4.050 10.876 1.00 97.39 96 A 1 ATOM 746 C CZ . ARG A 0 96 . 8.917 -3.287 9.834 1.00 97.39 96 A 1 ATOM 747 N N . LYS A 0 97 . 3.525 0.062 4.764 1.00 93.87 97 A 1 ATOM 748 C CA . LYS A 0 97 . 2.916 1.308 4.275 1.00 93.87 97 A 1 ATOM 749 C C . LYS A 0 97 . 1.422 1.175 3.970 1.00 93.87 97 A 1 ATOM 750 C CB . LYS A 0 97 . 3.673 1.847 3.045 1.00 93.87 97 A 1 ATOM 751 O O . LYS A 0 97 . 0.677 2.128 4.187 1.00 93.87 97 A 1 ATOM 752 C CG . LYS A 0 97 . 4.943 2.628 3.432 1.00 93.87 97 A 1 ATOM 753 C CD . LYS A 0 97 . 5.438 3.558 2.299 1.00 93.87 97 A 1 ATOM 754 C CE . LYS A 0 97 . 6.008 4.849 2.908 1.00 93.87 97 A 1 ATOM 755 N NZ . LYS A 0 97 . 6.332 5.924 1.935 1.00 93.87 97 A 1 ATOM 756 N N . THR A 0 98 . 0.973 0.007 3.504 1.00 93.85 98 A 1 ATOM 757 C CA . THR A 0 98 . -0.383 -0.127 2.942 1.00 93.85 98 A 1 ATOM 758 C C . THR A 0 98 . -1.187 -1.251 3.587 1.00 93.85 98 A 1 ATOM 759 C CB . THR A 0 98 . -0.315 -0.269 1.409 1.00 93.85 98 A 1 ATOM 760 O O . THR A 0 98 . -2.273 -1.014 4.125 1.00 93.85 98 A 1 ATOM 761 C CG2 . THR A 0 98 . -1.701 -0.259 0.770 1.00 93.85 98 A 1 ATOM 762 O OG1 . THR A 0 98 . 0.394 0.830 0.886 1.00 93.85 98 A 1 ATOM 763 N N . ALA A 0 99 . -0.688 -2.489 3.554 1.00 97.73 99 A 1 ATOM 764 C CA . ALA A 0 99 . -1.507 -3.640 3.930 1.00 97.73 99 A 1 ATOM 765 C C . ALA A 0 99 . -1.792 -3.745 5.435 1.00 97.73 99 A 1 ATOM 766 C CB . ALA A 0 99 . -0.876 -4.922 3.387 1.00 97.73 99 A 1 ATOM 767 O O . ALA A 0 99 . -2.871 -4.202 5.810 1.00 97.73 99 A 1 ATOM 768 N N . SER A 0 100 . -0.872 -3.293 6.289 1.00 98.43 100 A 1 ATOM 769 C CA . SER A 0 100 . -0.997 -3.350 7.748 1.00 98.43 100 A 1 ATOM 770 C C . SER A 0 100 . -2.228 -2.593 8.236 1.00 98.43 100 A 1 ATOM 771 C CB . SER A 0 100 . 0.253 -2.782 8.424 1.00 98.43 100 A 1 ATOM 772 O O . SER A 0 100 . -3.010 -3.131 9.022 1.00 98.43 100 A 1 ATOM 773 O OG . SER A 0 100 . 0.001 -2.750 9.813 1.00 98.43 100 A 1 ATOM 774 N N . LEU A 0 101 . -2.466 -1.383 7.719 1.00 97.48 101 A 1 ATOM 775 C CA . LEU A 0 101 . -3.645 -0.592 8.065 1.00 97.48 101 A 1 ATOM 776 C C . LEU A 0 101 . -4.938 -1.366 7.786 1.00 97.48 101 A 1 ATOM 777 C CB . LEU A 0 101 . -3.600 0.728 7.279 1.00 97.48 101 A 1 ATOM 778 O O . LEU A 0 101 . -5.829 -1.398 8.634 1.00 97.48 101 A 1 ATOM 779 C CG . LEU A 0 101 . -4.884 1.573 7.389 1.00 97.48 101 A 1 ATOM 780 C CD1 . LEU A 0 101 . -5.139 2.139 8.788 1.00 97.48 101 A 1 ATOM 781 C CD2 . LEU A 0 101 . -4.798 2.734 6.411 1.00 97.48 101 A 1 ATOM 782 N N . ILE A 0 102 . -5.047 -1.988 6.611 1.00 97.01 102 A 1 ATOM 783 C CA . ILE A 0 102 . -6.252 -2.718 6.198 1.00 97.01 102 A 1 ATOM 784 C C . ILE A 0 102 . -6.397 -4.000 7.030 1.00 97.01 102 A 1 ATOM 785 C CB . ILE A 0 102 . -6.228 -2.984 4.674 1.00 97.01 102 A 1 ATOM 786 O O . ILE A 0 102 . -7.469 -4.248 7.583 1.00 97.01 102 A 1 ATOM 787 C CG1 . ILE A 0 102 . -6.163 -1.647 3.894 1.00 97.01 102 A 1 ATOM 788 C CG2 . ILE A 0 102 . -7.482 -3.769 4.242 1.00 97.01 102 A 1 ATOM 789 C CD1 . ILE A 0 102 . -5.925 -1.799 2.388 1.00 97.01 102 A 1 ATOM 790 N N . ALA A 0 103 . -5.316 -4.768 7.187 1.00 98.53 103 A 1 ATOM 791 C CA . ALA A 0 103 . -5.269 -5.995 7.981 1.00 98.53 103 A 1 ATOM 792 C C . ALA A 0 103 . -5.715 -5.761 9.429 1.00 98.53 103 A 1 ATOM 793 C CB . ALA A 0 103 . -3.837 -6.540 7.930 1.00 98.53 103 A 1 ATOM 794 O O . ALA A 0 103 . -6.649 -6.399 9.923 1.00 98.53 103 A 1 ATOM 795 N N . ASN A 0 104 . -5.089 -4.795 10.097 1.00 98.31 104 A 1 ATOM 796 C CA . ASN A 0 104 . -5.363 -4.480 11.491 1.00 98.31 104 A 1 ATOM 797 C C . ASN A 0 104 . -6.722 -3.792 11.675 1.00 98.31 104 A 1 ATOM 798 C CB . ASN A 0 104 . -4.192 -3.657 12.033 1.00 98.31 104 A 1 ATOM 799 O O . ASN A 0 104 . -7.379 -4.038 12.681 1.00 98.31 104 A 1 ATOM 800 C CG . ASN A 0 104 . -2.955 -4.514 12.253 1.00 98.31 104 A 1 ATOM 801 N ND2 . ASN A 0 104 . -1.840 -4.201 11.641 1.00 98.31 104 A 1 ATOM 802 O OD1 . ASN A 0 104 . -2.995 -5.520 12.945 1.00 98.31 104 A 1 ATOM 803 N N . SER A 0 105 . -7.212 -3.022 10.696 1.00 97.17 105 A 1 ATOM 804 C CA . SER A 0 105 . -8.584 -2.488 10.736 1.00 97.17 105 A 1 ATOM 805 C C . SER A 0 105 . -9.631 -3.601 10.661 1.00 97.17 105 A 1 ATOM 806 C CB . SER A 0 105 . -8.839 -1.493 9.602 1.00 97.17 105 A 1 ATOM 807 O O . SER A 0 105 . -10.578 -3.615 11.448 1.00 97.17 105 A 1 ATOM 808 O OG . SER A 0 105 . -8.001 -0.364 9.724 1.00 97.17 105 A 1 ATOM 809 N N . CYS A 0 106 . -9.458 -4.567 9.752 1.00 97.11 106 A 1 ATOM 810 C CA . CYS A 0 106 . -10.339 -5.730 9.654 1.00 97.11 106 A 1 ATOM 811 C C . CYS A 0 106 . -10.311 -6.571 10.938 1.00 97.11 106 A 1 ATOM 812 C CB . CYS A 0 106 . -9.925 -6.566 8.436 1.00 97.11 106 A 1 ATOM 813 O O . CYS A 0 106 . -11.368 -6.950 11.446 1.00 97.11 106 A 1 ATOM 814 S SG . CYS A 0 106 . -10.415 -5.737 6.897 1.00 97.11 106 A 1 ATOM 815 N N . LYS A 0 107 . -9.115 -6.810 11.489 1.00 98.24 107 A 1 ATOM 816 C CA . LYS A 0 107 . -8.923 -7.513 12.762 1.00 98.24 107 A 1 ATOM 817 C C . LYS A 0 107 . -9.610 -6.793 13.922 1.00 98.24 107 A 1 ATOM 818 C CB . LYS A 0 107 . -7.418 -7.663 13.023 1.00 98.24 107 A 1 ATOM 819 O O . LYS A 0 107 . -10.382 -7.412 14.645 1.00 98.24 107 A 1 ATOM 820 C CG . LYS A 0 107 . -7.147 -8.597 14.209 1.00 98.24 107 A 1 ATOM 821 C CD . LYS A 0 107 . -5.645 -8.781 14.451 1.00 98.24 107 A 1 ATOM 822 C CE . LYS A 0 107 . -5.436 -9.734 15.632 1.00 98.24 107 A 1 ATOM 823 N NZ . LYS A 0 107 . -4.038 -10.226 15.692 1.00 98.24 107 A 1 ATOM 824 N N . ALA A 0 108 . -9.378 -5.489 14.063 1.00 97.39 108 A 1 ATOM 825 C CA . ALA A 0 108 . -9.941 -4.664 15.128 1.00 97.39 108 A 1 ATOM 826 C C . ALA A 0 108 . -11.474 -4.708 15.144 1.00 97.39 108 A 1 ATOM 827 C CB . ALA A 0 108 . -9.439 -3.230 14.935 1.00 97.39 108 A 1 ATOM 828 O O . ALA A 0 108 . -12.078 -4.927 16.190 1.00 97.39 108 A 1 ATOM 829 N N . VAL A 0 109 . -12.117 -4.568 13.980 1.00 95.89 109 A 1 ATOM 830 C CA . VAL A 0 109 . -13.582 -4.663 13.886 1.00 95.89 109 A 1 ATOM 831 C C . VAL A 0 109 . -14.073 -6.066 14.248 1.00 95.89 109 A 1 ATOM 832 C CB . VAL A 0 109 . -14.068 -4.238 12.489 1.00 95.89 109 A 1 ATOM 833 O O . VAL A 0 109 . -15.084 -6.194 14.934 1.00 95.89 109 A 1 ATOM 834 C CG1 . VAL A 0 109 . -15.576 -4.455 12.299 1.00 95.89 109 A 1 ATOM 835 C CG2 . VAL A 0 109 . -13.795 -2.745 12.256 1.00 95.89 109 A 1 ATOM 836 N N . ALA A 0 110 . -13.363 -7.121 13.837 1.00 96.62 110 A 1 ATOM 837 C CA . ALA A 0 110 . -13.724 -8.493 14.189 1.00 96.62 110 A 1 ATOM 838 C C . ALA A 0 110 . -13.610 -8.761 15.701 1.00 96.62 110 A 1 ATOM 839 C CB . ALA A 0 110 . -12.858 -9.454 13.368 1.00 96.62 110 A 1 ATOM 840 O O . ALA A 0 110 . -14.478 -9.426 16.266 1.00 96.62 110 A 1 ATOM 841 N N . MET A 0 111 . -12.596 -8.204 16.371 1.00 97.43 111 A 1 ATOM 842 C CA . MET A 0 111 . -12.399 -8.337 17.823 1.00 97.43 111 A 1 ATOM 843 C C . MET A 0 111 . -13.578 -7.782 18.630 1.00 97.43 111 A 1 ATOM 844 C CB . MET A 0 111 . -11.102 -7.631 18.241 1.00 97.43 111 A 1 ATOM 845 O O . MET A 0 111 . -13.994 -8.401 19.605 1.00 97.43 111 A 1 ATOM 846 C CG . MET A 0 111 . -9.865 -8.387 17.749 1.00 97.43 111 A 1 ATOM 847 S SD . MET A 0 111 . -8.306 -7.481 17.912 1.00 97.43 111 A 1 ATOM 848 C CE . MET A 0 111 . -8.205 -7.389 19.718 1.00 97.43 111 A 1 ATOM 849 N N . LEU A 0 112 . -14.199 -6.694 18.168 1.00 96.19 112 A 1 ATOM 850 C CA . LEU A 0 112 . -15.370 -6.090 18.820 1.00 96.19 112 A 1 ATOM 851 C C . LEU A 0 112 . -16.642 -6.952 18.761 1.00 96.19 112 A 1 ATOM 852 C CB . LEU A 0 112 . -15.634 -4.708 18.198 1.00 96.19 112 A 1 ATOM 853 O O . LEU A 0 112 . -17.666 -6.580 19.327 1.00 96.19 112 A 1 ATOM 854 C CG . LEU A 0 112 . -14.522 -3.679 18.448 1.00 96.19 112 A 1 ATOM 855 C CD1 . LEU A 0 112 . -14.840 -2.391 17.687 1.00 96.19 112 A 1 ATOM 856 C CD2 . LEU A 0 112 . -14.374 -3.346 19.934 1.00 96.19 112 A 1 ATOM 857 N N . THR A 0 113 . -16.611 -8.090 18.063 1.00 94.13 113 A 1 ATOM 858 C CA . THR A 0 113 . -17.767 -8.991 17.937 1.00 94.13 113 A 1 ATOM 859 C C . THR A 0 113 . -17.718 -10.187 18.887 1.00 94.13 113 A 1 ATOM 860 C CB . THR A 0 113 . -17.968 -9.459 16.494 1.00 94.13 113 A 1 ATOM 861 O O . THR A 0 113 . -18.649 -10.996 18.896 1.00 94.13 113 A 1 ATOM 862 C CG2 . THR A 0 113 . -17.985 -8.319 15.476 1.00 94.13 113 A 1 ATOM 863 O OG1 . THR A 0 113 . -16.960 -10.359 16.121 1.00 94.13 113 A 1 ATOM 864 N N . VAL A 0 114 . -16.658 -10.322 19.691 1.00 88.53 114 A 1 ATOM 865 C CA . VAL A 0 114 . -16.534 -11.374 20.712 1.00 88.53 114 A 1 ATOM 866 C C . VAL A 0 114 . -17.717 -11.295 21.698 1.00 88.53 114 A 1 ATOM 867 C CB . VAL A 0 114 . -15.175 -11.250 21.434 1.00 88.53 114 A 1 ATOM 868 O O . VAL A 0 114 . -18.122 -10.197 22.077 1.00 88.53 114 A 1 ATOM 869 C CG1 . VAL A 0 114 . -14.997 -12.152 22.665 1.00 88.53 114 A 1 ATOM 870 C CG2 . VAL A 0 114 . -14.044 -11.615 20.463 1.00 88.53 114 A 1 ATOM 871 N N . PRO A 0 115 . -18.301 -12.437 22.120 1.00 89.23 115 A 1 ATOM 872 C CA . PRO A 0 115 . -17.879 -13.818 21.848 1.00 89.23 115 A 1 ATOM 873 C C . PRO A 0 115 . -18.466 -14.440 20.568 1.00 89.23 115 A 1 ATOM 874 C CB . PRO A 0 115 . -18.284 -14.581 23.112 1.00 89.23 115 A 1 ATOM 875 O O . PRO A 0 115 . -18.342 -15.644 20.367 1.00 89.23 115 A 1 ATOM 876 C CG . PRO A 0 115 . -19.599 -13.904 23.494 1.00 89.23 115 A 1 ATOM 877 C CD . PRO A 0 115 . -19.351 -12.440 23.133 1.00 89.23 115 A 1 ATOM 878 N N . THR A 0 116 . -19.116 -13.658 19.701 1.00 92.47 116 A 1 ATOM 879 C CA . THR A 0 116 . -19.803 -14.175 18.501 1.00 92.47 116 A 1 ATOM 880 C C . THR A 0 116 . -18.836 -14.770 17.478 1.00 92.47 116 A 1 ATOM 881 C CB . THR A 0 116 . -20.621 -13.077 17.798 1.00 92.47 116 A 1 ATOM 882 O O . THR A 0 116 . -19.132 -15.811 16.891 1.00 92.47 116 A 1 ATOM 883 C CG2 . THR A 0 116 . -21.565 -13.634 16.734 1.00 92.47 116 A 1 ATOM 884 O OG1 . THR A 0 116 . -21.414 -12.369 18.721 1.00 92.47 116 A 1 ATOM 885 N N . LEU A 0 117 . -17.695 -14.115 17.238 1.00 92.30 117 A 1 ATOM 886 C CA . LEU A 0 117 . -16.635 -14.648 16.382 1.00 92.30 117 A 1 ATOM 887 C C . LEU A 0 117 . -15.569 -15.360 17.214 1.00 92.30 117 A 1 ATOM 888 C CB . LEU A 0 117 . -16.014 -13.552 15.497 1.00 92.30 117 A 1 ATOM 889 O O . LEU A 0 117 . -15.137 -14.872 18.257 1.00 92.30 117 A 1 ATOM 890 C CG . LEU A 0 117 . -16.927 -13.006 14.382 1.00 92.30 117 A 1 ATOM 891 C CD1 . LEU A 0 117 . -16.130 -12.046 13.493 1.00 92.30 117 A 1 ATOM 892 C CD2 . LEU A 0 117 . -17.485 -14.103 13.468 1.00 92.30 117 A 1 ATOM 893 N N . SER A 0 118 . -15.121 -16.507 16.708 1.00 95.45 118 A 1 ATOM 894 C CA . SER A 0 118 . -13.975 -17.227 17.260 1.00 95.45 118 A 1 ATOM 895 C C . SER A 0 118 . -12.660 -16.497 16.959 1.00 95.45 118 A 1 ATOM 896 C CB . SER A 0 118 . -13.942 -18.657 16.708 1.00 95.45 118 A 1 ATOM 897 O O . SER A 0 118 . -12.577 -15.733 15.994 1.00 95.45 118 A 1 ATOM 898 O OG . SER A 0 118 . -13.532 -18.684 15.350 1.00 95.45 118 A 1 ATOM 899 N N . GLN A 0 119 . -11.600 -16.794 17.721 1.00 95.90 119 A 1 ATOM 900 C CA . GLN A 0 119 . -10.255 -16.271 17.440 1.00 95.90 119 A 1 ATOM 901 C C . GLN A 0 119 . -9.797 -16.601 16.012 1.00 95.90 119 A 1 ATOM 902 C CB . GLN A 0 119 . -9.261 -16.834 18.471 1.00 95.90 119 A 1 ATOM 903 O O . GLN A 0 119 . -9.251 -15.749 15.320 1.00 95.90 119 A 1 ATOM 904 C CG . GLN A 0 119 . -7.850 -16.240 18.316 1.00 95.90 119 A 1 ATOM 905 C CD . GLN A 0 119 . -7.848 -14.721 18.445 1.00 95.90 119 A 1 ATOM 906 N NE2 . GLN A 0 119 . -7.243 -13.993 17.536 1.00 95.90 119 A 1 ATOM 907 O OE1 . GLN A 0 119 . -8.433 -14.157 19.356 1.00 95.90 119 A 1 ATOM 908 N N . TRP A 0 120 . -10.113 -17.806 15.533 1.00 96.67 120 A 1 ATOM 909 C CA . TRP A 0 120 . -9.794 -18.226 14.172 1.00 96.67 120 A 1 ATOM 910 C C . TRP A 0 120 . -10.453 -17.329 13.110 1.00 96.67 120 A 1 ATOM 911 C CB . TRP A 0 120 . -10.219 -19.686 14.022 1.00 96.67 120 A 1 ATOM 912 O O . TRP A 0 120 . -9.820 -16.965 12.121 1.00 96.67 120 A 1 ATOM 913 C CG . TRP A 0 120 . -9.932 -20.262 12.680 1.00 96.67 120 A 1 ATOM 914 C CD1 . TRP A 0 120 . -8.771 -20.842 12.304 1.00 96.67 120 A 1 ATOM 915 C CD2 . TRP A 0 120 . -10.793 -20.277 11.506 1.00 96.67 120 A 1 ATOM 916 C CE2 . TRP A 0 120 . -10.087 -20.923 10.449 1.00 96.67 120 A 1 ATOM 917 C CE3 . TRP A 0 120 . -12.102 -19.820 11.238 1.00 96.67 120 A 1 ATOM 918 N NE1 . TRP A 0 120 . -8.857 -21.230 10.984 1.00 96.67 120 A 1 ATOM 919 C CH2 . TRP A 0 120 . -11.989 -20.751 8.991 1.00 96.67 120 A 1 ATOM 920 C CZ2 . TRP A 0 120 . -10.665 -21.156 9.198 1.00 96.67 120 A 1 ATOM 921 C CZ3 . TRP A 0 120 . -12.695 -20.058 9.987 1.00 96.67 120 A 1 ATOM 922 N N . HIS A 0 121 . -11.704 -16.900 13.326 1.00 96.82 121 A 1 ATOM 923 C CA . HIS A 0 121 . -12.368 -15.943 12.431 1.00 96.82 121 A 1 ATOM 924 C C . HIS A 0 121 . -11.737 -14.549 12.493 1.00 96.82 121 A 1 ATOM 925 C CB . HIS A 0 121 . -13.866 -15.850 12.749 1.00 96.82 121 A 1 ATOM 926 O O . HIS A 0 121 . -11.651 -13.886 11.460 1.00 96.82 121 A 1 ATOM 927 C CG . HIS A 0 121 . -14.665 -17.042 12.296 1.00 96.82 121 A 1 ATOM 928 C CD2 . HIS A 0 121 . -14.912 -17.380 10.998 1.00 96.82 121 A 1 ATOM 929 N ND1 . HIS A 0 121 . -15.298 -17.961 13.137 1.00 96.82 121 A 1 ATOM 930 C CE1 . HIS A 0 121 . -15.896 -18.843 12.318 1.00 96.82 121 A 1 ATOM 931 N NE2 . HIS A 0 121 . -15.690 -18.514 11.029 1.00 96.82 121 A 1 ATOM 932 N N . ILE A 0 122 . -11.287 -14.109 13.671 1.00 97.52 122 A 1 ATOM 933 C CA . ILE A 0 122 . -10.589 -12.827 13.850 1.00 97.52 122 A 1 ATOM 934 C C . ILE A 0 122 . -9.259 -12.829 13.084 1.00 97.52 122 A 1 ATOM 935 C CB . ILE A 0 122 . -10.400 -12.525 15.357 1.00 97.52 122 A 1 ATOM 936 O O . ILE A 0 122 . -8.983 -11.891 12.333 1.00 97.52 122 A 1 ATOM 937 C CG1 . ILE A 0 122 . -11.772 -12.280 16.025 1.00 97.52 122 A 1 ATOM 938 C CG2 . ILE A 0 122 . -9.470 -11.317 15.575 1.00 97.52 122 A 1 ATOM 939 C CD1 . ILE A 0 122 . -11.728 -12.264 17.557 1.00 97.52 122 A 1 ATOM 940 N N . ASP A 0 123 . -8.468 -13.894 13.208 1.00 97.80 123 A 1 ATOM 941 C CA . ASP A 0 123 . -7.191 -14.034 12.496 1.00 97.80 123 A 1 ATOM 942 C C . ASP A 0 123 . -7.403 -14.126 10.979 1.00 97.80 123 A 1 ATOM 943 C CB . ASP A 0 123 . -6.436 -15.262 13.025 1.00 97.80 123 A 1 ATOM 944 O O . ASP A 0 123 . -6.679 -13.518 10.193 1.00 97.80 123 A 1 ATOM 945 C CG . ASP A 0 123 . -6.038 -15.131 14.501 1.00 97.80 123 A 1 ATOM 946 O OD1 . ASP A 0 123 . -5.869 -13.985 14.990 1.00 97.80 123 A 1 ATOM 947 O OD2 . ASP A 0 123 . -5.925 -16.180 15.169 1.00 97.80 123 A 1 ATOM 948 N N . ASN A 0 124 . -8.471 -14.791 10.545 1.00 97.48 124 A 1 ATOM 949 C CA . ASN A 0 124 . -8.830 -14.849 9.136 1.00 97.48 124 A 1 ATOM 950 C C . ASN A 0 124 . -9.293 -13.483 8.571 1.00 97.48 124 A 1 ATOM 951 C CB . ASN A 0 124 . -9.858 -15.971 9.000 1.00 97.48 124 A 1 ATOM 952 O O . ASN A 0 124 . -9.088 -13.212 7.388 1.00 97.48 124 A 1 ATOM 953 C CG . ASN A 0 124 . -10.215 -16.233 7.562 1.00 97.48 124 A 1 ATOM 954 N ND2 . ASN A 0 124 . -11.461 -16.014 7.240 1.00 97.48 124 A 1 ATOM 955 O OD1 . ASN A 0 124 . -9.411 -16.624 6.733 1.00 97.48 124 A 1 ATOM 956 N N . MET A 0 125 . -9.857 -12.585 9.395 1.00 97.69 125 A 1 ATOM 957 C CA . MET A 0 125 . -10.118 -11.192 8.990 1.00 97.69 125 A 1 ATOM 958 C C . MET A 0 125 . -8.838 -10.363 8.865 1.00 97.69 125 A 1 ATOM 959 C CB . MET A 0 125 . -11.082 -10.484 9.956 1.00 97.69 125 A 1 ATOM 960 O O . MET A 0 125 . -8.763 -9.500 7.988 1.00 97.69 125 A 1 ATOM 961 C CG . MET A 0 125 . -12.534 -10.926 9.777 1.00 97.69 125 A 1 ATOM 962 S SD . MET A 0 125 . -13.245 -10.774 8.107 1.00 97.69 125 A 1 ATOM 963 C CE . MET A 0 125 . -13.027 -9.003 7.800 1.00 97.69 125 A 1 ATOM 964 N N . TYR A 0 126 . -7.832 -10.627 9.703 1.00 98.55 126 A 1 ATOM 965 C CA . TYR A 0 126 . -6.504 -10.038 9.538 1.00 98.55 126 A 1 ATOM 966 C C . TYR A 0 126 . -5.871 -10.477 8.211 1.00 98.55 126 A 1 ATOM 967 C CB . TYR A 0 126 . -5.617 -10.404 10.734 1.00 98.55 126 A 1 ATOM 968 O O . TYR A 0 126 . -5.482 -9.622 7.414 1.00 98.55 126 A 1 ATOM 969 C CG . TYR A 0 126 . -4.174 -9.987 10.563 1.00 98.55 126 A 1 ATOM 970 C CD1 . TYR A 0 126 . -3.265 -10.911 10.017 1.00 98.55 126 A 1 ATOM 971 C CD2 . TYR A 0 126 . -3.745 -8.687 10.901 1.00 98.55 126 A 1 ATOM 972 C CE1 . TYR A 0 126 . -1.934 -10.536 9.785 1.00 98.55 126 A 1 ATOM 973 C CE2 . TYR A 0 126 . -2.404 -8.309 10.674 1.00 98.55 126 A 1 ATOM 974 O OH . TYR A 0 126 . -0.213 -8.905 9.832 1.00 98.55 126 A 1 ATOM 975 C CZ . TYR A 0 126 . -1.501 -9.236 10.103 1.00 98.55 126 A 1 ATOM 976 N N . GLU A 0 127 . -5.838 -11.785 7.928 1.00 98.54 127 A 1 ATOM 977 C CA . GLU A 0 127 . -5.271 -12.307 6.676 1.00 98.54 127 A 1 ATOM 978 C C . GLU A 0 127 . -6.042 -11.807 5.447 1.00 98.54 127 A 1 ATOM 979 C CB . GLU A 0 127 . -5.208 -13.843 6.690 1.00 98.54 127 A 1 ATOM 980 O O . GLU A 0 127 . -5.420 -11.411 4.460 1.00 98.54 127 A 1 ATOM 981 C CG . GLU A 0 127 . -4.155 -14.411 7.660 1.00 98.54 127 A 1 ATOM 982 C CD . GLU A 0 127 . -2.714 -13.907 7.410 1.00 98.54 127 A 1 ATOM 983 O OE1 . GLU A 0 127 . -1.981 -13.667 8.392 1.00 98.54 127 A 1 ATOM 984 O OE2 . GLU A 0 127 . -2.295 -13.703 6.245 1.00 98.54 127 A 1 ATOM 985 N N . PHE A 0 128 . -7.376 -11.711 5.518 1.00 97.82 128 A 1 ATOM 986 C CA . PHE A 0 128 . -8.177 -11.057 4.479 1.00 97.82 128 A 1 ATOM 987 C C . PHE A 0 128 . -7.680 -9.635 4.191 1.00 97.82 128 A 1 ATOM 988 C CB . PHE A 0 128 . -9.660 -11.009 4.884 1.00 97.82 128 A 1 ATOM 989 O O . PHE A 0 128 . -7.380 -9.307 3.041 1.00 97.82 128 A 1 ATOM 990 C CG . PHE A 0 128 . -10.476 -10.028 4.060 1.00 97.82 128 A 1 ATOM 991 C CD1 . PHE A 0 128 . -10.965 -8.842 4.639 1.00 97.82 128 A 1 ATOM 992 C CD2 . PHE A 0 128 . -10.651 -10.248 2.685 1.00 97.82 128 A 1 ATOM 993 C CE1 . PHE A 0 128 . -11.656 -7.904 3.851 1.00 97.82 128 A 1 ATOM 994 C CE2 . PHE A 0 128 . -11.327 -9.307 1.892 1.00 97.82 128 A 1 ATOM 995 C CZ . PHE A 0 128 . -11.846 -8.141 2.478 1.00 97.82 128 A 1 ATOM 996 N N . GLY A 0 129 . -7.590 -8.791 5.225 1.00 97.71 129 A 1 ATOM 997 C CA . GLY A 0 129 . -7.204 -7.393 5.056 1.00 97.71 129 A 1 ATOM 998 C C . GLY A 0 129 . -5.756 -7.235 4.583 1.00 97.71 129 A 1 ATOM 999 O O . GLY A 0 129 . -5.482 -6.401 3.723 1.00 97.71 129 A 1 ATOM 1000 N N . LYS A 0 130 . -4.847 -8.089 5.066 1.00 98.62 130 A 1 ATOM 1001 C CA . LYS A 0 130 . -3.451 -8.150 4.618 1.00 98.62 130 A 1 ATOM 1002 C C . LYS A 0 130 . -3.367 -8.490 3.138 1.00 98.62 130 A 1 ATOM 1003 C CB . LYS A 0 130 . -2.715 -9.181 5.481 1.00 98.62 130 A 1 ATOM 1004 O O . LYS A 0 130 . -2.754 -7.754 2.374 1.00 98.62 130 A 1 ATOM 1005 C CG . LYS A 0 130 . -1.275 -9.470 5.033 1.00 98.62 130 A 1 ATOM 1006 C CD . LYS A 0 130 . -0.706 -10.506 6.003 1.00 98.62 130 A 1 ATOM 1007 C CE . LYS A 0 130 . 0.558 -11.195 5.499 1.00 98.62 130 A 1 ATOM 1008 N NZ . LYS A 0 130 . 0.702 -12.469 6.244 1.00 98.62 130 A 1 ATOM 1009 N N . HIS A 0 131 . -4.002 -9.576 2.709 1.00 98.01 131 A 1 ATOM 1010 C CA . HIS A 0 131 . -3.985 -9.979 1.309 1.00 98.01 131 A 1 ATOM 1011 C C . HIS A 0 131 . -4.646 -8.937 0.398 1.00 98.01 131 A 1 ATOM 1012 C CB . HIS A 0 131 . -4.637 -11.356 1.184 1.00 98.01 131 A 1 ATOM 1013 O O . HIS A 0 131 . -4.094 -8.621 -0.654 1.00 98.01 131 A 1 ATOM 1014 C CG . HIS A 0 131 . -3.695 -12.490 1.494 1.00 98.01 131 A 1 ATOM 1015 C CD2 . HIS A 0 131 . -3.792 -13.384 2.526 1.00 98.01 131 A 1 ATOM 1016 N ND1 . HIS A 0 131 . -2.597 -12.857 0.746 1.00 98.01 131 A 1 ATOM 1017 C CE1 . HIS A 0 131 . -2.030 -13.924 1.328 1.00 98.01 131 A 1 ATOM 1018 N NE2 . HIS A 0 131 . -2.735 -14.292 2.401 1.00 98.01 131 A 1 ATOM 1019 N N . LEU A 0 132 . -5.762 -8.338 0.823 1.00 96.72 132 A 1 ATOM 1020 C CA . LEU A 0 132 . -6.405 -7.256 0.081 1.00 96.72 132 A 1 ATOM 1021 C C . LEU A 0 132 . -5.480 -6.041 -0.075 1.00 96.72 132 A 1 ATOM 1022 C CB . LEU A 0 132 . -7.715 -6.879 0.794 1.00 96.72 132 A 1 ATOM 1023 O O . LEU A 0 132 . -5.361 -5.499 -1.171 1.00 96.72 132 A 1 ATOM 1024 C CG . LEU A 0 132 . -8.493 -5.743 0.105 1.00 96.72 132 A 1 ATOM 1025 C CD1 . LEU A 0 132 . -8.938 -6.126 -1.307 1.00 96.72 132 A 1 ATOM 1026 C CD2 . LEU A 0 132 . -9.742 -5.408 0.919 1.00 96.72 132 A 1 ATOM 1027 N N . GLY A 0 133 . -4.813 -5.624 1.002 1.00 96.61 133 A 1 ATOM 1028 C CA . GLY A 0 133 . -3.908 -4.479 0.975 1.00 96.61 133 A 1 ATOM 1029 C C . GLY A 0 133 . -2.631 -4.717 0.169 1.00 96.61 133 A 1 ATOM 1030 O O . GLY A 0 133 . -2.198 -3.823 -0.552 1.00 96.61 133 A 1 ATOM 1031 N N . MET A 0 134 . -2.072 -5.931 0.220 1.00 97.90 134 A 1 ATOM 1032 C CA . MET A 0 134 . -0.947 -6.319 -0.638 1.00 97.90 134 A 1 ATOM 1033 C C . MET A 0 134 . -1.346 -6.258 -2.115 1.00 97.90 134 A 1 ATOM 1034 C CB . MET A 0 134 . -0.472 -7.739 -0.299 1.00 97.90 134 A 1 ATOM 1035 O O . MET A 0 134 . -0.652 -5.630 -2.907 1.00 97.90 134 A 1 ATOM 1036 C CG . MET A 0 134 . 0.215 -7.868 1.066 1.00 97.90 134 A 1 ATOM 1037 S SD . MET A 0 134 . 1.750 -6.943 1.310 1.00 97.90 134 A 1 ATOM 1038 C CE . MET A 0 134 . 2.819 -7.672 0.038 1.00 97.90 134 A 1 ATOM 1039 N N . ALA A 0 135 . -2.484 -6.860 -2.482 1.00 96.19 135 A 1 ATOM 1040 C CA . ALA A 0 135 . -2.987 -6.822 -3.854 1.00 96.19 135 A 1 ATOM 1041 C C . ALA A 0 135 . -3.237 -5.384 -4.329 1.00 96.19 135 A 1 ATOM 1042 C CB . ALA A 0 135 . -4.269 -7.658 -3.943 1.00 96.19 135 A 1 ATOM 1043 O O . ALA A 0 135 . -2.886 -5.046 -5.454 1.00 96.19 135 A 1 ATOM 1044 N N . PHE A 0 136 . -3.805 -4.533 -3.468 1.00 93.64 136 A 1 ATOM 1045 C CA . PHE A 0 136 . -4.052 -3.127 -3.780 1.00 93.64 136 A 1 ATOM 1046 C C . PHE A 0 136 . -2.765 -2.394 -4.168 1.00 93.64 136 A 1 ATOM 1047 C CB . PHE A 0 136 . -4.745 -2.453 -2.588 1.00 93.64 136 A 1 ATOM 1048 O O . PHE A 0 136 . -2.726 -1.781 -5.231 1.00 93.64 136 A 1 ATOM 1049 C CG . PHE A 0 136 . -4.989 -0.972 -2.794 1.00 93.64 136 A 1 ATOM 1050 C CD1 . PHE A 0 136 . -4.025 -0.034 -2.382 1.00 93.64 136 A 1 ATOM 1051 C CD2 . PHE A 0 136 . -6.150 -0.535 -3.455 1.00 93.64 136 A 1 ATOM 1052 C CE1 . PHE A 0 136 . -4.217 1.335 -2.631 1.00 93.64 136 A 1 ATOM 1053 C CE2 . PHE A 0 136 . -6.343 0.836 -3.705 1.00 93.64 136 A 1 ATOM 1054 C CZ . PHE A 0 136 . -5.375 1.771 -3.295 1.00 93.64 136 A 1 ATOM 1055 N N . GLN A 0 137 . -1.713 -2.497 -3.350 1.00 94.73 137 A 1 ATOM 1056 C CA . GLN A 0 137 . -0.448 -1.825 -3.647 1.00 94.73 137 A 1 ATOM 1057 C C . GLN A 0 137 . 0.244 -2.424 -4.875 1.00 94.73 137 A 1 ATOM 1058 C CB . GLN A 0 137 . 0.474 -1.897 -2.426 1.00 94.73 137 A 1 ATOM 1059 O O . GLN A 0 137 . 0.751 -1.689 -5.704 1.00 94.73 137 A 1 ATOM 1060 C CG . GLN A 0 137 . 1.714 -0.993 -2.583 1.00 94.73 137 A 1 ATOM 1061 C CD . GLN A 0 137 . 1.319 0.469 -2.740 1.00 94.73 137 A 1 ATOM 1062 N NE2 . GLN A 0 137 . 1.756 1.129 -3.790 1.00 94.73 137 A 1 ATOM 1063 O OE1 . GLN A 0 137 . 0.572 0.986 -1.913 1.00 94.73 137 A 1 ATOM 1064 N N . LEU A 0 138 . 0.217 -3.749 -5.045 1.00 95.90 138 A 1 ATOM 1065 C CA . LEU A 0 138 . 0.809 -4.398 -6.220 1.00 95.90 138 A 1 ATOM 1066 C C . LEU A 0 138 . 0.142 -3.953 -7.532 1.00 95.90 138 A 1 ATOM 1067 C CB . LEU A 0 138 . 0.691 -5.923 -6.061 1.00 95.90 138 A 1 ATOM 1068 O O . LEU A 0 138 . 0.817 -3.819 -8.549 1.00 95.90 138 A 1 ATOM 1069 C CG . LEU A 0 138 . 1.622 -6.528 -4.999 1.00 95.90 138 A 1 ATOM 1070 C CD1 . LEU A 0 138 . 1.125 -7.917 -4.595 1.00 95.90 138 A 1 ATOM 1071 C CD2 . LEU A 0 138 . 3.028 -6.707 -5.560 1.00 95.90 138 A 1 ATOM 1072 N N . ILE A 0 139 . -1.177 -3.732 -7.530 1.00 93.55 139 A 1 ATOM 1073 C CA . ILE A 0 139 . -1.886 -3.176 -8.691 1.00 93.55 139 A 1 ATOM 1074 C C . ILE A 0 139 . -1.544 -1.698 -8.892 1.00 93.55 139 A 1 ATOM 1075 C CB . ILE A 0 139 . -3.410 -3.404 -8.578 1.00 93.55 139 A 1 ATOM 1076 O O . ILE A 0 139 . -1.374 -1.290 -10.036 1.00 93.55 139 A 1 ATOM 1077 C CG1 . ILE A 0 139 . -3.792 -4.899 -8.674 1.00 93.55 139 A 1 ATOM 1078 C CG2 . ILE A 0 139 . -4.202 -2.613 -9.637 1.00 93.55 139 A 1 ATOM 1079 C CD1 . ILE A 0 139 . -3.405 -5.621 -9.975 1.00 93.55 139 A 1 ATOM 1080 N N . ASP A 0 140 . -1.419 -0.911 -7.823 1.00 91.12 140 A 1 ATOM 1081 C CA . ASP A 0 140 . -0.980 0.490 -7.903 1.00 91.12 140 A 1 ATOM 1082 C C . ASP A 0 140 . 0.413 0.599 -8.547 1.00 91.12 140 A 1 ATOM 1083 C CB . ASP A 0 140 . -1.018 1.102 -6.495 1.00 91.12 140 A 1 ATOM 1084 O O . ASP A 0 140 . 0.595 1.336 -9.516 1.00 91.12 140 A 1 ATOM 1085 C CG . ASP A 0 140 . -0.929 2.630 -6.507 1.00 91.12 140 A 1 ATOM 1086 O OD1 . ASP A 0 140 . -1.859 3.250 -7.079 1.00 91.12 140 A 1 ATOM 1087 O OD2 . ASP A 0 140 . -0.023 3.174 -5.838 1.00 91.12 140 A 1 ATOM 1088 N N . ASP A 0 141 . 1.344 -0.254 -8.118 1.00 93.49 141 A 1 ATOM 1089 C CA . ASP A 0 141 . 2.683 -0.362 -8.696 1.00 93.49 141 A 1 ATOM 1090 C C . ASP A 0 141 . 2.637 -0.799 -10.171 1.00 93.49 141 A 1 ATOM 1091 C CB . ASP A 0 141 . 3.508 -1.389 -7.908 1.00 93.49 141 A 1 ATOM 1092 O O . ASP A 0 141 . 3.452 -0.359 -10.969 1.00 93.49 141 A 1 ATOM 1093 C CG . ASP A 0 141 . 3.830 -1.046 -6.446 1.00 93.49 141 A 1 ATOM 1094 O OD1 . ASP A 0 141 . 3.372 -0.034 -5.878 1.00 93.49 141 A 1 ATOM 1095 O OD2 . ASP A 0 141 . 4.561 -1.873 -5.853 1.00 93.49 141 A 1 ATOM 1096 N N . VAL A 0 142 . 1.689 -1.654 -10.576 1.00 92.41 142 A 1 ATOM 1097 C CA . VAL A 0 142 . 1.482 -2.003 -11.997 1.00 92.41 142 A 1 ATOM 1098 C C . VAL A 0 142 . 0.961 -0.805 -12.788 1.00 92.41 142 A 1 ATOM 1099 C CB . VAL A 0 142 . 0.534 -3.214 -12.136 1.00 92.41 142 A 1 ATOM 1100 O O . VAL A 0 142 . 1.414 -0.571 -13.911 1.00 92.41 142 A 1 ATOM 1101 C CG1 . VAL A 0 142 . -0.086 -3.383 -13.533 1.00 92.41 142 A 1 ATOM 1102 C CG2 . VAL A 0 142 . 1.282 -4.509 -11.812 1.00 92.41 142 A 1 ATOM 1103 N N . LEU A 0 143 . 0.003 -0.061 -12.230 1.00 89.48 143 A 1 ATOM 1104 C CA . LEU A 0 143 . -0.623 1.088 -12.882 1.00 89.48 143 A 1 ATOM 1105 C C . LEU A 0 143 . 0.389 2.185 -13.212 1.00 89.48 143 A 1 ATOM 1106 C CB . LEU A 0 143 . -1.773 1.629 -12.016 1.00 89.48 143 A 1 ATOM 1107 O O . LEU A 0 143 . 0.236 2.798 -14.269 1.00 89.48 143 A 1 ATOM 1108 C CG . LEU A 0 143 . -3.034 0.751 -12.045 1.00 89.48 143 A 1 ATOM 1109 C CD1 . LEU A 0 143 . -4.032 1.236 -10.992 1.00 89.48 143 A 1 ATOM 1110 C CD2 . LEU A 0 143 . -3.732 0.811 -13.403 1.00 89.48 143 A 1 ATOM 1111 N N . ASP A 0 144 . 1.428 2.358 -12.387 1.00 87.48 144 A 1 ATOM 1112 C CA . ASP A 0 144 . 2.532 3.304 -12.616 1.00 87.48 144 A 1 ATOM 1113 C C . ASP A 0 144 . 3.295 3.044 -13.930 1.00 87.48 144 A 1 ATOM 1114 C CB . ASP A 0 144 . 3.493 3.264 -11.410 1.00 87.48 144 A 1 ATOM 1115 O O . ASP A 0 144 . 3.870 3.971 -14.495 1.00 87.48 144 A 1 ATOM 1116 C CG . ASP A 0 144 . 4.393 4.508 -11.339 1.00 87.48 144 A 1 ATOM 1117 O OD1 . ASP A 0 144 . 3.822 5.620 -11.246 1.00 87.48 144 A 1 ATOM 1118 O OD2 . ASP A 0 144 . 5.636 4.388 -11.356 1.00 87.48 144 A 1 ATOM 1119 N N . PHE A 0 145 . 3.256 1.812 -14.462 1.00 87.91 145 A 1 ATOM 1120 C CA . PHE A 0 145 . 3.967 1.416 -15.691 1.00 87.91 145 A 1 ATOM 1121 C C . PHE A 0 145 . 3.070 1.243 -16.920 1.00 87.91 145 A 1 ATOM 1122 C CB . PHE A 0 145 . 4.739 0.109 -15.452 1.00 87.91 145 A 1 ATOM 1123 O O . PHE A 0 145 . 3.570 1.313 -18.043 1.00 87.91 145 A 1 ATOM 1124 C CG . PHE A 0 145 . 5.929 0.266 -14.534 1.00 87.91 145 A 1 ATOM 1125 C CD1 . PHE A 0 145 . 7.228 0.420 -15.050 1.00 87.91 145 A 1 ATOM 1126 C CD2 . PHE A 0 145 . 5.724 0.317 -13.151 1.00 87.91 145 A 1 ATOM 1127 C CE1 . PHE A 0 145 . 8.310 0.623 -14.174 1.00 87.91 145 A 1 ATOM 1128 C CE2 . PHE A 0 145 . 6.795 0.529 -12.274 1.00 87.91 145 A 1 ATOM 1129 C CZ . PHE A 0 145 . 8.090 0.695 -12.787 1.00 87.91 145 A 1 ATOM 1130 N N . VAL A 0 146 . 1.777 0.953 -16.738 1.00 84.08 146 A 1 ATOM 1131 C CA . VAL A 0 146 . 0.873 0.609 -17.859 1.00 84.08 146 A 1 ATOM 1132 C C . VAL A 0 146 . -0.080 1.724 -18.258 1.00 84.08 146 A 1 ATOM 1133 C CB . VAL A 0 146 . 0.064 -0.673 -17.596 1.00 84.08 146 A 1 ATOM 1134 O O . VAL A 0 146 . -0.665 1.660 -19.335 1.00 84.08 146 A 1 ATOM 1135 C CG1 . VAL A 0 146 . 0.985 -1.862 -17.316 1.00 84.08 146 A 1 ATOM 1136 C CG2 . VAL A 0 146 . -0.946 -0.550 -16.449 1.00 84.08 146 A 1 ATOM 1137 N N . THR A 0 147 . -0.292 2.703 -17.387 1.00 74.55 147 A 1 ATOM 1138 C CA . THR A 0 147 . -1.318 3.723 -17.594 1.00 74.55 147 A 1 ATOM 1139 C C . THR A 0 147 . -0.694 4.971 -18.214 1.00 74.55 147 A 1 ATOM 1140 C CB . THR A 0 147 . -2.022 4.028 -16.271 1.00 74.55 147 A 1 ATOM 1141 O O . THR A 0 147 . 0.380 5.403 -17.797 1.00 74.55 147 A 1 ATOM 1142 C CG2 . THR A 0 147 . -3.251 4.910 -16.425 1.00 74.55 147 A 1 ATOM 1143 O OG1 . THR A 0 147 . -2.425 2.849 -15.620 1.00 74.55 147 A 1 ATOM 1144 N N . ASP A 0 148 . -1.376 5.567 -19.194 1.00 64.92 148 A 1 ATOM 1145 C CA . ASP A 0 148 . -0.976 6.857 -19.761 1.00 64.92 148 A 1 ATOM 1146 C C . ASP A 0 148 . -1.017 7.960 -18.688 1.00 64.92 148 A 1 ATOM 1147 C CB . ASP A 0 148 . -1.899 7.245 -20.929 1.00 64.92 148 A 1 ATOM 1148 O O . ASP A 0 148 . -1.922 7.984 -17.845 1.00 64.92 148 A 1 ATOM 1149 C CG . ASP A 0 148 . -1.826 6.296 -22.130 1.00 64.92 148 A 1 ATOM 1150 O OD1 . ASP A 0 148 . -0.713 5.823 -22.443 1.00 64.92 148 A 1 ATOM 1151 O OD2 . ASP A 0 148 . -2.901 6.071 -22.731 1.00 64.92 148 A 1 ATOM 1152 N N . GLU A 0 149 . -0.089 8.921 -18.757 1.00 58.12 149 A 1 ATOM 1153 C CA . GLU A 0 149 . 0.031 10.040 -17.801 1.00 58.12 149 A 1 ATOM 1154 C C . GLU A 0 149 . -1.306 10.760 -17.537 1.00 58.12 149 A 1 ATOM 1155 C CB . GLU A 0 149 . 1.025 11.080 -18.344 1.00 58.12 149 A 1 ATOM 1156 O O . GLU A 0 149 . -1.618 11.133 -16.403 1.00 58.12 149 A 1 ATOM 1157 C CG . GLU A 0 149 . 2.442 10.532 -18.566 1.00 58.12 149 A 1 ATOM 1158 C CD . GLU A 0 149 . 3.447 11.629 -18.950 1.00 58.12 149 A 1 ATOM 1159 O OE1 . GLU A 0 149 . 4.653 11.392 -18.724 1.00 58.12 149 A 1 ATOM 1160 O OE2 . GLU A 0 149 . 3.009 12.692 -19.449 1.00 58.12 149 A 1 ATOM 1161 N N . ALA A 0 150 . -2.141 10.896 -18.576 1.00 53.45 150 A 1 ATOM 1162 C CA . ALA A 0 150 . -3.453 11.540 -18.502 1.00 53.45 150 A 1 ATOM 1163 C C . ALA A 0 150 . -4.427 10.853 -17.522 1.00 53.45 150 A 1 ATOM 1164 C CB . ALA A 0 150 . -4.042 11.575 -19.919 1.00 53.45 150 A 1 ATOM 1165 O O . ALA A 0 150 . -5.279 11.524 -16.940 1.00 53.45 150 A 1 ATOM 1166 N N . ASN A 0 151 . -4.303 9.537 -17.326 1.00 56.76 151 A 1 ATOM 1167 C CA . ASN A 0 151 . -5.195 8.744 -16.477 1.00 56.76 151 A 1 ATOM 1168 C C . ASN A 0 151 . -4.643 8.538 -15.053 1.00 56.76 151 A 1 ATOM 1169 C CB . ASN A 0 151 . -5.459 7.408 -17.191 1.00 56.76 151 A 1 ATOM 1170 O O . ASN A 0 151 . -5.426 8.355 -14.121 1.00 56.76 151 A 1 ATOM 1171 C CG . ASN A 0 151 . -6.372 7.515 -18.396 1.00 56.76 151 A 1 ATOM 1172 N ND2 . ASN A 0 151 . -6.138 6.714 -19.409 1.00 56.76 151 A 1 ATOM 1173 O OD1 . ASN A 0 151 . -7.312 8.291 -18.444 1.00 56.76 151 A 1 ATOM 1174 N N . LEU A 0 152 . -3.319 8.586 -14.867 1.00 56.95 152 A 1 ATOM 1175 C CA . LEU A 0 152 . -2.663 8.453 -13.556 1.00 56.95 152 A 1 ATOM 1176 C C . LEU A 0 152 . -2.760 9.725 -12.706 1.00 56.95 152 A 1 ATOM 1177 C CB . LEU A 0 152 . -1.182 8.105 -13.787 1.00 56.95 152 A 1 ATOM 1178 O O . LEU A 0 152 . -2.806 9.652 -11.477 1.00 56.95 152 A 1 ATOM 1179 C CG . LEU A 0 152 . -0.921 6.600 -13.916 1.00 56.95 152 A 1 ATOM 1180 C CD1 . LEU A 0 152 . 0.318 6.386 -14.777 1.00 56.95 152 A 1 ATOM 1181 C CD2 . LEU A 0 152 . -0.685 5.941 -12.556 1.00 56.95 152 A 1 ATOM 1182 N N . GLY A 0 153 . -2.733 10.901 -13.343 1.00 56.73 153 A 1 ATOM 1183 C CA . GLY A 0 153 . -2.543 12.178 -12.643 1.00 56.73 153 A 1 ATOM 1184 C C . GLY A 0 153 . -1.122 12.377 -12.086 1.00 56.73 153 A 1 ATOM 1185 O O . GLY A 0 153 . -0.880 13.365 -11.392 1.00 56.73 153 A 1 ATOM 1186 N N . LYS A 0 154 . -0.199 11.456 -12.393 1.00 63.85 154 A 1 ATOM 1187 C CA . LYS A 0 154 . 1.253 11.524 -12.178 1.00 63.85 154 A 1 ATOM 1188 C C . LYS A 0 154 . 1.970 10.996 -13.441 1.00 63.85 154 A 1 ATOM 1189 C CB . LYS A 0 154 . 1.663 10.774 -10.884 1.00 63.85 154 A 1 ATOM 1190 O O . LYS A 0 154 . 1.333 10.250 -14.189 1.00 63.85 154 A 1 ATOM 1191 C CG . LYS A 0 154 . 1.397 9.252 -10.848 1.00 63.85 154 A 1 ATOM 1192 C CD . LYS A 0 154 . 1.934 8.590 -9.556 1.00 63.85 154 A 1 ATOM 1193 C CE . LYS A 0 154 . 1.807 7.052 -9.606 1.00 63.85 154 A 1 ATOM 1194 N NZ . LYS A 0 154 . 2.753 6.315 -8.708 1.00 63.85 154 A 1 ATOM 1195 N N . PRO A 0 155 . 3.236 11.380 -13.706 1.00 62.50 155 A 1 ATOM 1196 C CA . PRO A 0 155 . 4.015 10.827 -14.819 1.00 62.50 155 A 1 ATOM 1197 C C . PRO A 0 155 . 4.091 9.294 -14.749 1.00 62.50 155 A 1 ATOM 1198 C CB . PRO A 0 155 . 5.411 11.455 -14.713 1.00 62.50 155 A 1 ATOM 1199 O O . PRO A 0 155 . 4.092 8.729 -13.655 1.00 62.50 155 A 1 ATOM 1200 C CG . PRO A 0 155 . 5.172 12.736 -13.916 1.00 62.50 155 A 1 ATOM 1201 C CD . PRO A 0 155 . 4.037 12.349 -12.972 1.00 62.50 155 A 1 ATOM 1202 N N . THR A 0 156 . 4.174 8.618 -15.895 1.00 72.97 156 A 1 ATOM 1203 C CA . THR A 0 156 . 4.452 7.174 -15.945 1.00 72.97 156 A 1 ATOM 1204 C C . THR A 0 156 . 5.846 6.914 -15.367 1.00 72.97 156 A 1 ATOM 1205 C CB . THR A 0 156 . 4.375 6.656 -17.391 1.00 72.97 156 A 1 ATOM 1206 O O . THR A 0 156 . 6.802 7.601 -15.726 1.00 72.97 156 A 1 ATOM 1207 C CG2 . THR A 0 156 . 4.582 5.147 -17.523 1.00 72.97 156 A 1 ATOM 1208 O OG1 . THR A 0 156 . 3.114 6.938 -17.965 1.00 72.97 156 A 1 ATOM 1209 N N . GLY A 0 157 . 5.984 5.923 -14.485 1.00 76.75 157 A 1 ATOM 1210 C CA . GLY A 0 157 . 7.247 5.654 -13.795 1.00 76.75 157 A 1 ATOM 1211 C C . GLY A 0 157 . 7.606 6.713 -12.750 1.00 76.75 157 A 1 ATOM 1212 O O . GLY A 0 157 . 8.791 6.934 -12.494 1.00 76.75 157 A 1 ATOM 1213 N N . ALA A 0 158 . 6.622 7.395 -12.157 1.00 77.40 158 A 1 ATOM 1214 C CA . ALA A 0 158 . 6.869 8.375 -11.099 1.00 77.40 158 A 1 ATOM 1215 C C . ALA A 0 158 . 7.621 7.755 -9.912 1.00 77.40 158 A 1 ATOM 1216 C CB . ALA A 0 158 . 5.527 8.939 -10.634 1.00 77.40 158 A 1 ATOM 1217 O O . ALA A 0 158 . 8.436 8.428 -9.281 1.00 77.40 158 A 1 ATOM 1218 N N . ASP A 0 159 . 7.401 6.467 -9.642 1.00 83.76 159 A 1 ATOM 1219 C CA . ASP A 0 159 . 8.099 5.768 -8.567 1.00 83.76 159 A 1 ATOM 1220 C C . ASP A 0 159 . 9.606 5.666 -8.869 1.00 83.76 159 A 1 ATOM 1221 C CB . ASP A 0 159 . 7.462 4.386 -8.361 1.00 83.76 159 A 1 ATOM 1222 O O . ASP A 0 159 . 10.433 5.872 -7.979 1.00 83.76 159 A 1 ATOM 1223 C CG . ASP A 0 159 . 5.988 4.407 -7.916 1.00 83.76 159 A 1 ATOM 1224 O OD1 . ASP A 0 159 . 5.419 5.487 -7.605 1.00 83.76 159 A 1 ATOM 1225 O OD2 . ASP A 0 159 . 5.415 3.299 -7.863 1.00 83.76 159 A 1 ATOM 1226 N N . LEU A 0 160 . 9.982 5.454 -10.138 1.00 84.42 160 A 1 ATOM 1227 C CA . LEU A 0 160 . 11.384 5.447 -10.575 1.00 84.42 160 A 1 ATOM 1228 C C . LEU A 0 160 . 12.044 6.816 -10.403 1.00 84.42 160 A 1 ATOM 1229 C CB . LEU A 0 160 . 11.488 5.043 -12.053 1.00 84.42 160 A 1 ATOM 1230 O O . LEU A 0 160 . 13.178 6.895 -9.936 1.00 84.42 160 A 1 ATOM 1231 C CG . LEU A 0 160 . 11.023 3.621 -12.380 1.00 84.42 160 A 1 ATOM 1232 C CD1 . LEU A 0 160 . 11.209 3.378 -13.876 1.00 84.42 160 A 1 ATOM 1233 C CD2 . LEU A 0 160 . 11.859 2.605 -11.615 1.00 84.42 160 A 1 ATOM 1234 N N . GLN A 0 161 . 11.319 7.893 -10.719 1.00 78.94 161 A 1 ATOM 1235 C CA . GLN A 0 161 . 11.797 9.268 -10.529 1.00 78.94 161 A 1 ATOM 1236 C C . GLN A 0 161 . 12.041 9.598 -9.048 1.00 78.94 161 A 1 ATOM 1237 C CB . GLN A 0 161 . 10.779 10.260 -11.111 1.00 78.94 161 A 1 ATOM 1238 O O . GLN A 0 161 . 12.873 10.444 -8.730 1.00 78.94 161 A 1 ATOM 1239 C CG . GLN A 0 161 . 10.610 10.123 -12.629 1.00 78.94 161 A 1 ATOM 1240 C CD . GLN A 0 161 . 9.580 11.092 -13.203 1.00 78.94 161 A 1 ATOM 1241 N NE2 . GLN A 0 161 . 9.571 11.274 -14.504 1.00 78.94 161 A 1 ATOM 1242 O OE1 . GLN A 0 161 . 8.766 11.700 -12.521 1.00 78.94 161 A 1 ATOM 1243 N N . MET A 0 162 . 11.339 8.913 -8.142 1.00 79.25 162 A 1 ATOM 1244 C CA . MET A 0 162 . 11.544 8.989 -6.692 1.00 79.25 162 A 1 ATOM 1245 C C . MET A 0 162 . 12.627 8.021 -6.184 1.00 79.25 162 A 1 ATOM 1246 C CB . MET A 0 162 . 10.203 8.757 -5.977 1.00 79.25 162 A 1 ATOM 1247 O O . MET A 0 162 . 12.813 7.883 -4.976 1.00 79.25 162 A 1 ATOM 1248 C CG . MET A 0 162 . 9.204 9.881 -6.254 1.00 79.25 162 A 1 ATOM 1249 S SD . MET A 0 162 . 7.585 9.602 -5.493 1.00 79.25 162 A 1 ATOM 1250 C CE . MET A 0 162 . 6.750 11.106 -6.042 1.00 79.25 162 A 1 ATOM 1251 N N . GLY A 0 163 . 13.338 7.327 -7.076 1.00 81.33 163 A 1 ATOM 1252 C CA . GLY A 0 163 . 14.377 6.365 -6.717 1.00 81.33 163 A 1 ATOM 1253 C C . GLY A 0 163 . 13.841 5.007 -6.240 1.00 81.33 163 A 1 ATOM 1254 O O . GLY A 0 163 . 14.599 4.195 -5.700 1.00 81.33 163 A 1 ATOM 1255 N N . LEU A 0 164 . 12.540 4.739 -6.398 1.00 84.97 164 A 1 ATOM 1256 C CA . LEU A 0 164 . 11.872 3.575 -5.822 1.00 84.97 164 A 1 ATOM 1257 C C . LEU A 0 164 . 11.836 2.394 -6.794 1.00 84.97 164 A 1 ATOM 1258 C CB . LEU A 0 164 . 10.453 3.931 -5.340 1.00 84.97 164 A 1 ATOM 1259 O O . LEU A 0 164 . 11.353 2.478 -7.919 1.00 84.97 164 A 1 ATOM 1260 C CG . LEU A 0 164 . 10.367 5.116 -4.364 1.00 84.97 164 A 1 ATOM 1261 C CD1 . LEU A 0 164 . 8.904 5.387 -4.014 1.00 84.97 164 A 1 ATOM 1262 C CD2 . LEU A 0 164 . 11.122 4.837 -3.064 1.00 84.97 164 A 1 ATOM 1263 N N . ALA A 0 165 . 12.278 1.239 -6.303 1.00 90.10 165 A 1 ATOM 1264 C CA . ALA A 0 165 . 12.158 -0.032 -7.001 1.00 90.10 165 A 1 ATOM 1265 C C . ALA A 0 165 . 10.883 -0.769 -6.569 1.00 90.10 165 A 1 ATOM 1266 C CB . ALA A 0 165 . 13.416 -0.837 -6.703 1.00 90.10 165 A 1 ATOM 1267 O O . ALA A 0 165 . 10.806 -1.283 -5.448 1.00 90.10 165 A 1 ATOM 1268 N N . THR A 0 166 . 9.886 -0.818 -7.448 1.00 94.17 166 A 1 ATOM 1269 C CA . THR A 0 166 . 8.624 -1.542 -7.230 1.00 94.17 166 A 1 ATOM 1270 C C . THR A 0 166 . 8.601 -2.877 -7.974 1.00 94.17 166 A 1 ATOM 1271 C CB . THR A 0 166 . 7.418 -0.668 -7.606 1.00 94.17 166 A 1 ATOM 1272 O O . THR A 0 166 . 9.540 -3.217 -8.703 1.00 94.17 166 A 1 ATOM 1273 C CG2 . THR A 0 166 . 7.335 0.586 -6.742 1.00 94.17 166 A 1 ATOM 1274 O OG1 . THR A 0 166 . 7.518 -0.264 -8.946 1.00 94.17 166 A 1 ATOM 1275 N N . GLY A 0 167 . 7.531 -3.655 -7.775 1.00 96.46 167 A 1 ATOM 1276 C CA . GLY A 0 167 . 7.366 -5.002 -8.328 1.00 96.46 167 A 1 ATOM 1277 C C . GLY A 0 167 . 7.818 -5.149 -9.788 1.00 96.46 167 A 1 ATOM 1278 O O . GLY A 0 167 . 8.679 -5.997 -10.045 1.00 96.46 167 A 1 ATOM 1279 N N . PRO A 0 168 . 7.341 -4.310 -10.735 1.00 96.12 168 A 1 ATOM 1280 C CA . PRO A 0 168 . 7.688 -4.457 -12.147 1.00 96.12 168 A 1 ATOM 1281 C C . PRO A 0 168 . 9.190 -4.380 -12.424 1.00 96.12 168 A 1 ATOM 1282 C CB . PRO A 0 168 . 6.904 -3.362 -12.880 1.00 96.12 168 A 1 ATOM 1283 O O . PRO A 0 168 . 9.704 -5.146 -13.237 1.00 96.12 168 A 1 ATOM 1284 C CG . PRO A 0 168 . 5.675 -3.177 -11.991 1.00 96.12 168 A 1 ATOM 1285 C CD . PRO A 0 168 . 6.274 -3.324 -10.595 1.00 96.12 168 A 1 ATOM 1286 N N . VAL A 0 169 . 9.909 -3.513 -11.713 1.00 95.99 169 A 1 ATOM 1287 C CA . VAL A 0 169 . 11.360 -3.340 -11.865 1.00 95.99 169 A 1 ATOM 1288 C C . VAL A 0 169 . 12.119 -4.498 -11.232 1.00 95.99 169 A 1 ATOM 1289 C CB . VAL A 0 169 . 11.839 -2.031 -11.224 1.00 95.99 169 A 1 ATOM 1290 O O . VAL A 0 169 . 13.074 -5.004 -11.816 1.00 95.99 169 A 1 ATOM 1291 C CG1 . VAL A 0 169 . 13.288 -1.745 -11.630 1.00 95.99 169 A 1 ATOM 1292 C CG2 . VAL A 0 169 . 10.986 -0.831 -11.628 1.00 95.99 169 A 1 ATOM 1293 N N . LEU A 0 170 . 11.690 -4.942 -10.050 1.00 96.62 170 A 1 ATOM 1294 C CA . LEU A 0 170 . 12.347 -6.031 -9.328 1.00 96.62 170 A 1 ATOM 1295 C C . LEU A 0 170 . 12.224 -7.361 -10.076 1.00 96.62 170 A 1 ATOM 1296 C CB . LEU A 0 170 . 11.757 -6.133 -7.915 1.00 96.62 170 A 1 ATOM 1297 O O . LEU A 0 170 . 13.202 -8.096 -10.183 1.00 96.62 170 A 1 ATOM 1298 C CG . LEU A 0 170 . 12.027 -4.905 -7.033 1.00 96.62 170 A 1 ATOM 1299 C CD1 . LEU A 0 170 . 11.291 -5.060 -5.710 1.00 96.62 170 A 1 ATOM 1300 C CD2 . LEU A 0 170 . 13.514 -4.726 -6.728 1.00 96.62 170 A 1 ATOM 1301 N N . PHE A 0 171 . 11.059 -7.645 -10.657 1.00 97.24 171 A 1 ATOM 1302 C CA . PHE A 0 171 . 10.888 -8.808 -11.526 1.00 97.24 171 A 1 ATOM 1303 C C . PHE A 0 171 . 11.643 -8.661 -12.855 1.00 97.24 171 A 1 ATOM 1304 C CB . PHE A 0 171 . 9.396 -9.039 -11.761 1.00 97.24 171 A 1 ATOM 1305 O O . PHE A 0 171 . 12.208 -9.634 -13.353 1.00 97.24 171 A 1 ATOM 1306 C CG . PHE A 0 171 . 8.662 -9.691 -10.606 1.00 97.24 171 A 1 ATOM 1307 C CD1 . PHE A 0 171 . 9.037 -10.970 -10.158 1.00 97.24 171 A 1 ATOM 1308 C CD2 . PHE A 0 171 . 7.557 -9.052 -10.019 1.00 97.24 171 A 1 ATOM 1309 C CE1 . PHE A 0 171 . 8.279 -11.628 -9.177 1.00 97.24 171 A 1 ATOM 1310 C CE2 . PHE A 0 171 . 6.807 -9.698 -9.022 1.00 97.24 171 A 1 ATOM 1311 C CZ . PHE A 0 171 . 7.153 -11.000 -8.622 1.00 97.24 171 A 1 ATOM 1312 N N . ALA A 0 172 . 11.724 -7.451 -13.422 1.00 96.72 172 A 1 ATOM 1313 C CA . ALA A 0 172 . 12.546 -7.212 -14.608 1.00 96.72 172 A 1 ATOM 1314 C C . ALA A 0 172 . 14.041 -7.462 -14.339 1.00 96.72 172 A 1 ATOM 1315 C CB . ALA A 0 172 . 12.293 -5.792 -15.119 1.00 96.72 172 A 1 ATOM 1316 O O . ALA A 0 172 . 14.727 -8.022 -15.197 1.00 96.72 172 A 1 ATOM 1317 N N . ALA A 0 173 . 14.537 -7.114 -13.146 1.00 95.97 173 A 1 ATOM 1318 C CA . ALA A 0 173 . 15.937 -7.288 -12.759 1.00 95.97 173 A 1 ATOM 1319 C C . ALA A 0 173 . 16.380 -8.758 -12.723 1.00 95.97 173 A 1 ATOM 1320 C CB . ALA A 0 173 . 16.165 -6.588 -11.417 1.00 95.97 173 A 1 ATOM 1321 O O . ALA A 0 173 . 17.515 -9.059 -13.086 1.00 95.97 173 A 1 ATOM 1322 N N . GLN A 0 174 . 15.464 -9.685 -12.420 1.00 94.51 174 A 1 ATOM 1323 C CA . GLN A 0 174 . 15.734 -11.128 -12.495 1.00 94.51 174 A 1 ATOM 1324 C C . GLN A 0 174 . 16.070 -11.591 -13.921 1.00 94.51 174 A 1 ATOM 1325 C CB . GLN A 0 174 . 14.510 -11.913 -12.003 1.00 94.51 174 A 1 ATOM 1326 O O . GLN A 0 174 . 16.811 -12.553 -14.112 1.00 94.51 174 A 1 ATOM 1327 C CG . GLN A 0 174 . 14.177 -11.650 -10.529 1.00 94.51 174 A 1 ATOM 1328 C CD . GLN A 0 174 . 12.945 -12.414 -10.053 1.00 94.51 174 A 1 ATOM 1329 N NE2 . GLN A 0 174 . 12.566 -12.250 -8.806 1.00 94.51 174 A 1 ATOM 1330 O OE1 . GLN A 0 174 . 12.299 -13.163 -10.770 1.00 94.51 174 A 1 ATOM 1331 N N . ARG A 0 175 . 15.519 -10.916 -14.939 1.00 94.58 175 A 1 ATOM 1332 C CA . ARG A 0 175 . 15.777 -11.213 -16.356 1.00 94.58 175 A 1 ATOM 1333 C C . ARG A 0 175 . 16.928 -10.392 -16.930 1.00 94.58 175 A 1 ATOM 1334 C CB . ARG A 0 175 . 14.477 -11.007 -17.140 1.00 94.58 175 A 1 ATOM 1335 O O . ARG A 0 175 . 17.636 -10.879 -17.809 1.00 94.58 175 A 1 ATOM 1336 C CG . ARG A 0 175 . 14.648 -11.370 -18.619 1.00 94.58 175 A 1 ATOM 1337 C CD . ARG A 0 175 . 13.292 -11.347 -19.317 1.00 94.58 175 A 1 ATOM 1338 N NE . ARG A 0 175 . 13.437 -11.622 -20.754 1.00 94.58 175 A 1 ATOM 1339 N NH1 . ARG A 0 175 . 11.249 -12.176 -21.176 1.00 94.58 175 A 1 ATOM 1340 N NH2 . ARG A 0 175 . 12.729 -12.154 -22.846 1.00 94.58 175 A 1 ATOM 1341 C CZ . ARG A 0 175 . 12.474 -11.982 -21.581 1.00 94.58 175 A 1 ATOM 1342 N N . TYR A 0 176 . 17.096 -9.163 -16.453 1.00 96.26 176 A 1 ATOM 1343 C CA . TYR A 0 176 . 18.092 -8.210 -16.931 1.00 96.26 176 A 1 ATOM 1344 C C . TYR A 0 176 . 18.991 -7.764 -15.770 1.00 96.26 176 A 1 ATOM 1345 C CB . TYR A 0 176 . 17.375 -7.034 -17.612 1.00 96.26 176 A 1 ATOM 1346 O O . TYR A 0 176 . 18.737 -6.712 -15.182 1.00 96.26 176 A 1 ATOM 1347 C CG . TYR A 0 176 . 16.571 -7.434 -18.830 1.00 96.26 176 A 1 ATOM 1348 C CD1 . TYR A 0 176 . 17.232 -7.692 -20.046 1.00 96.26 176 A 1 ATOM 1349 C CD2 . TYR A 0 176 . 15.168 -7.533 -18.755 1.00 96.26 176 A 1 ATOM 1350 C CE1 . TYR A 0 176 . 16.498 -8.054 -21.189 1.00 96.26 176 A 1 ATOM 1351 C CE2 . TYR A 0 176 . 14.434 -7.909 -19.896 1.00 96.26 176 A 1 ATOM 1352 O OH . TYR A 0 176 . 14.384 -8.537 -22.204 1.00 96.26 176 A 1 ATOM 1353 C CZ . TYR A 0 176 . 15.096 -8.168 -21.109 1.00 96.26 176 A 1 ATOM 1354 N N . PRO A 0 177 . 20.073 -8.510 -15.458 1.00 93.21 177 A 1 ATOM 1355 C CA . PRO A 0 177 . 20.970 -8.197 -14.341 1.00 93.21 177 A 1 ATOM 1356 C C . PRO A 0 177 . 21.612 -6.804 -14.402 1.00 93.21 177 A 1 ATOM 1357 C CB . PRO A 0 177 . 22.047 -9.286 -14.364 1.00 93.21 177 A 1 ATOM 1358 O O . PRO A 0 177 . 22.072 -6.295 -13.385 1.00 93.21 177 A 1 ATOM 1359 C CG . PRO A 0 177 . 21.330 -10.476 -14.994 1.00 93.21 177 A 1 ATOM 1360 C CD . PRO A 0 177 . 20.416 -9.812 -16.019 1.00 93.21 177 A 1 ATOM 1361 N N . GLU A 0 178 . 21.625 -6.148 -15.568 1.00 94.24 178 A 1 ATOM 1362 C CA . GLU A 0 178 . 22.049 -4.745 -15.689 1.00 94.24 178 A 1 ATOM 1363 C C . GLU A 0 178 . 21.215 -3.793 -14.807 1.00 94.24 178 A 1 ATOM 1364 C CB . GLU A 0 178 . 22.026 -4.308 -17.167 1.00 94.24 178 A 1 ATOM 1365 O O . GLU A 0 178 . 21.748 -2.800 -14.308 1.00 94.24 178 A 1 ATOM 1366 C CG . GLU A 0 178 . 20.607 -4.152 -17.728 1.00 94.24 178 A 1 ATOM 1367 C CD . GLU A 0 178 . 20.578 -3.801 -19.220 1.00 94.24 178 A 1 ATOM 1368 O OE1 . GLU A 0 178 . 19.824 -4.452 -19.964 1.00 94.24 178 A 1 ATOM 1369 O OE2 . GLU A 0 178 . 21.241 -2.845 -19.676 1.00 94.24 178 A 1 ATOM 1370 N N . LEU A 0 179 . 19.941 -4.124 -14.541 1.00 95.41 179 A 1 ATOM 1371 C CA . LEU A 0 179 . 19.086 -3.366 -13.625 1.00 95.41 179 A 1 ATOM 1372 C C . LEU A 0 179 . 19.635 -3.365 -12.199 1.00 95.41 179 A 1 ATOM 1373 C CB . LEU A 0 179 . 17.655 -3.935 -13.617 1.00 95.41 179 A 1 ATOM 1374 O O . LEU A 0 179 . 19.393 -2.403 -11.479 1.00 95.41 179 A 1 ATOM 1375 C CG . LEU A 0 179 . 16.787 -3.490 -14.802 1.00 95.41 179 A 1 ATOM 1376 C CD1 . LEU A 0 179 . 15.495 -4.300 -14.860 1.00 95.41 179 A 1 ATOM 1377 C CD2 . LEU A 0 179 . 16.390 -2.019 -14.685 1.00 95.41 179 A 1 ATOM 1378 N N . ASN A 0 180 . 20.410 -4.371 -11.779 1.00 94.20 180 A 1 ATOM 1379 C CA . ASN A 0 180 . 20.964 -4.410 -10.424 1.00 94.20 180 A 1 ATOM 1380 C C . ASN A 0 180 . 21.903 -3.228 -10.161 1.00 94.20 180 A 1 ATOM 1381 C CB . ASN A 0 180 . 21.625 -5.780 -10.163 1.00 94.20 180 A 1 ATOM 1382 O O . ASN A 0 180 . 21.818 -2.597 -9.109 1.00 94.20 180 A 1 ATOM 1383 C CG . ASN A 0 180 . 20.589 -6.884 -10.021 1.00 94.20 180 A 1 ATOM 1384 N ND2 . ASN A 0 180 . 20.963 -8.136 -10.114 1.00 94.20 180 A 1 ATOM 1385 O OD1 . ASN A 0 180 . 19.429 -6.599 -9.765 1.00 94.20 180 A 1 ATOM 1386 N N . ALA A 0 181 . 22.717 -2.845 -11.149 1.00 93.67 181 A 1 ATOM 1387 C CA . ALA A 0 181 . 23.584 -1.676 -11.035 1.00 93.67 181 A 1 ATOM 1388 C C . ALA A 0 181 . 22.796 -0.353 -10.984 1.00 93.67 181 A 1 ATOM 1389 C CB . ALA A 0 181 . 24.575 -1.691 -12.203 1.00 93.67 181 A 1 ATOM 1390 O O . ALA A 0 181 . 23.238 0.585 -10.320 1.00 93.67 181 A 1 ATOM 1391 N N . ILE A 0 182 . 21.652 -0.268 -11.675 1.00 94.80 182 A 1 ATOM 1392 C CA . ILE A 0 182 . 20.739 0.891 -11.639 1.00 94.80 182 A 1 ATOM 1393 C C . ILE A 0 182 . 20.023 0.968 -10.278 1.00 94.80 182 A 1 ATOM 1394 C CB . ILE A 0 182 . 19.739 0.816 -12.822 1.00 94.80 182 A 1 ATOM 1395 O O . ILE A 0 182 . 19.932 2.033 -9.669 1.00 94.80 182 A 1 ATOM 1396 C CG1 . ILE A 0 182 . 20.463 0.987 -14.177 1.00 94.80 182 A 1 ATOM 1397 C CG2 . ILE A 0 182 . 18.665 1.903 -12.671 1.00 94.80 182 A 1 ATOM 1398 C CD1 . ILE A 0 182 . 19.621 0.632 -15.410 1.00 94.80 182 A 1 ATOM 1399 N N . LEU A 0 183 . 19.573 -0.178 -9.764 1.00 93.48 183 A 1 ATOM 1400 C CA . LEU A 0 183 . 18.864 -0.303 -8.492 1.00 93.48 183 A 1 ATOM 1401 C C . LEU A 0 183 . 19.752 0.054 -7.297 1.00 93.48 183 A 1 ATOM 1402 C CB . LEU A 0 183 . 18.316 -1.742 -8.384 1.00 93.48 183 A 1 ATOM 1403 O O . LEU A 0 183 . 19.308 0.770 -6.399 1.00 93.48 183 A 1 ATOM 1404 C CG . LEU A 0 183 . 17.113 -1.993 -9.316 1.00 93.48 183 A 1 ATOM 1405 C CD1 . LEU A 0 183 . 16.741 -3.470 -9.438 1.00 93.48 183 A 1 ATOM 1406 C CD2 . LEU A 0 183 . 15.881 -1.312 -8.747 1.00 93.48 183 A 1 ATOM 1407 N N . LEU A 0 184 . 21.012 -0.388 -7.290 1.00 92.20 184 A 1 ATOM 1408 C CA . LEU A 0 184 . 21.975 -0.063 -6.232 1.00 92.20 184 A 1 ATOM 1409 C C . LEU A 0 184 . 22.242 1.437 -6.098 1.00 92.20 184 A 1 ATOM 1410 C CB . LEU A 0 184 . 23.300 -0.772 -6.536 1.00 92.20 184 A 1 ATOM 1411 O O . LEU A 0 184 . 22.419 1.933 -4.988 1.00 92.20 184 A 1 ATOM 1412 C CG . LEU A 0 184 . 23.330 -2.248 -6.124 1.00 92.20 184 A 1 ATOM 1413 C CD1 . LEU A 0 184 . 24.665 -2.812 -6.602 1.00 92.20 184 A 1 ATOM 1414 C CD2 . LEU A 0 184 . 23.216 -2.396 -4.605 1.00 92.20 184 A 1 ATOM 1415 N N . ARG A 0 185 . 22.248 2.160 -7.221 1.00 91.79 185 A 1 ATOM 1416 C CA . ARG A 0 185 . 22.445 3.614 -7.246 1.00 91.79 185 A 1 ATOM 1417 C C . ARG A 0 185 . 21.141 4.408 -7.242 1.00 91.79 185 A 1 ATOM 1418 C CB . ARG A 0 185 . 23.385 3.998 -8.395 1.00 91.79 185 A 1 ATOM 1419 O O . ARG A 0 185 . 21.195 5.613 -7.456 1.00 91.79 185 A 1 ATOM 1420 C CG . ARG A 0 185 . 22.719 3.870 -9.771 1.00 91.79 185 A 1 ATOM 1421 C CD . ARG A 0 185 . 23.769 4.104 -10.846 1.00 91.79 185 A 1 ATOM 1422 N NE . ARG A 0 185 . 23.224 3.882 -12.194 1.00 91.79 185 A 1 ATOM 1423 N NH1 . ARG A 0 185 . 24.466 2.046 -12.757 1.00 91.79 185 A 1 ATOM 1424 N NH2 . ARG A 0 185 . 23.226 3.027 -14.303 1.00 91.79 185 A 1 ATOM 1425 C CZ . ARG A 0 185 . 23.636 2.996 -13.076 1.00 91.79 185 A 1 ATOM 1426 N N . GLN A 0 186 . 19.999 3.753 -7.022 1.00 90.74 186 A 1 ATOM 1427 C CA . GLN A 0 186 . 18.683 4.390 -6.897 1.00 90.74 186 A 1 ATOM 1428 C C . GLN A 0 186 . 18.346 5.329 -8.068 1.00 90.74 186 A 1 ATOM 1429 C CB . GLN A 0 186 . 18.562 5.087 -5.531 1.00 90.74 186 A 1 ATOM 1430 O O . GLN A 0 186 . 17.836 6.423 -7.856 1.00 90.74 186 A 1 ATOM 1431 C CG . GLN A 0 186 . 18.724 4.136 -4.337 1.00 90.74 186 A 1 ATOM 1432 C CD . GLN A 0 186 . 18.677 4.872 -3.001 1.00 90.74 186 A 1 ATOM 1433 N NE2 . GLN A 0 186 . 18.481 4.175 -1.904 1.00 90.74 186 A 1 ATOM 1434 O OE1 . GLN A 0 186 . 18.829 6.075 -2.895 1.00 90.74 186 A 1 ATOM 1435 N N . PHE A 0 187 . 18.639 4.902 -9.302 1.00 91.77 187 A 1 ATOM 1436 C CA . PHE A 0 187 . 18.323 5.665 -10.521 1.00 91.77 187 A 1 ATOM 1437 C C . PHE A 0 187 . 18.950 7.076 -10.568 1.00 91.77 187 A 1 ATOM 1438 C CB . PHE A 0 187 . 16.800 5.677 -10.772 1.00 91.77 187 A 1 ATOM 1439 O O . PHE A 0 187 . 18.397 7.989 -11.174 1.00 91.77 187 A 1 ATOM 1440 C CG . PHE A 0 187 . 16.114 4.334 -10.613 1.00 91.77 187 A 1 ATOM 1441 C CD1 . PHE A 0 187 . 15.949 3.482 -11.718 1.00 91.77 187 A 1 ATOM 1442 C CD2 . PHE A 0 187 . 15.650 3.927 -9.349 1.00 91.77 187 A 1 ATOM 1443 C CE1 . PHE A 0 187 . 15.355 2.219 -11.543 1.00 91.77 187 A 1 ATOM 1444 C CE2 . PHE A 0 187 . 15.033 2.680 -9.176 1.00 91.77 187 A 1 ATOM 1445 C CZ . PHE A 0 187 . 14.893 1.823 -10.276 1.00 91.77 187 A 1 ATOM 1446 N N . SER A 0 188 . 20.093 7.270 -9.900 1.00 90.38 188 A 1 ATOM 1447 C CA . SER A 0 188 . 20.728 8.586 -9.728 1.00 90.38 188 A 1 ATOM 1448 C C . SER A 0 188 . 21.512 9.107 -10.937 1.00 90.38 188 A 1 ATOM 1449 C CB . SER A 0 188 . 21.641 8.590 -8.497 1.00 90.38 188 A 1 ATOM 1450 O O . SER A 0 188 . 21.935 10.263 -10.903 1.00 90.38 188 A 1 ATOM 1451 O OG . SER A 0 188 . 22.602 7.550 -8.555 1.00 90.38 188 A 1 ATOM 1452 N N . LEU A 0 189 . 21.746 8.298 -11.978 1.00 93.46 189 A 1 ATOM 1453 C CA . LEU A 0 189 . 22.435 8.748 -13.193 1.00 93.46 189 A 1 ATOM 1454 C C . LEU A 0 189 . 21.445 9.112 -14.302 1.00 93.46 189 A 1 ATOM 1455 C CB . LEU A 0 189 . 23.442 7.695 -13.690 1.00 93.46 189 A 1 ATOM 1456 O O . LEU A 0 189 . 20.388 8.498 -14.444 1.00 93.46 189 A 1 ATOM 1457 C CG . LEU A 0 189 . 24.547 7.324 -12.692 1.00 93.46 189 A 1 ATOM 1458 C CD1 . LEU A 0 189 . 25.473 6.272 -13.312 1.00 93.46 189 A 1 ATOM 1459 C CD2 . LEU A 0 189 . 25.415 8.514 -12.281 1.00 93.46 189 A 1 ATOM 1460 N N . ASP A 0 190 . 21.838 10.072 -15.141 1.00 92.54 190 A 1 ATOM 1461 C CA . ASP A 0 190 . 21.082 10.455 -16.334 1.00 92.54 190 A 1 ATOM 1462 C C . ASP A 0 190 . 20.823 9.233 -17.231 1.00 92.54 190 A 1 ATOM 1463 C CB . ASP A 0 190 . 21.840 11.529 -17.136 1.00 92.54 190 A 1 ATOM 1464 O O . ASP A 0 190 . 21.746 8.489 -17.574 1.00 92.54 190 A 1 ATOM 1465 C CG . ASP A 0 190 . 22.008 12.877 -16.425 1.00 92.54 190 A 1 ATOM 1466 O OD1 . ASP A 0 190 . 21.259 13.150 -15.463 1.00 92.54 190 A 1 ATOM 1467 O OD2 . ASP A 0 190 . 22.898 13.640 -16.866 1.00 92.54 190 A 1 ATOM 1468 N N . GLY A 0 191 . 19.567 9.028 -17.634 1.00 93.05 191 A 1 ATOM 1469 C CA . GLY A 0 191 . 19.164 7.891 -18.463 1.00 93.05 191 A 1 ATOM 1470 C C . GLY A 0 191 . 18.779 6.627 -17.686 1.00 93.05 191 A 1 ATOM 1471 O O . GLY A 0 191 . 18.281 5.680 -18.296 1.00 93.05 191 A 1 ATOM 1472 N N . ASP A 0 192 . 18.992 6.568 -16.364 1.00 94.49 192 A 1 ATOM 1473 C CA . ASP A 0 192 . 18.674 5.378 -15.562 1.00 94.49 192 A 1 ATOM 1474 C C . ASP A 0 192 . 17.182 5.047 -15.578 1.00 94.49 192 A 1 ATOM 1475 C CB . ASP A 0 192 . 19.090 5.577 -14.095 1.00 94.49 192 A 1 ATOM 1476 O O . ASP A 0 192 . 16.805 3.880 -15.712 1.00 94.49 192 A 1 ATOM 1477 C CG . ASP A 0 192 . 20.562 5.297 -13.807 1.00 94.49 192 A 1 ATOM 1478 O OD1 . ASP A 0 192 . 21.284 4.796 -14.698 1.00 94.49 192 A 1 ATOM 1479 O OD2 . ASP A 0 192 . 20.983 5.421 -12.633 1.00 94.49 192 A 1 ATOM 1480 N N . THR A 0 193 . 16.334 6.068 -15.445 1.00 92.36 193 A 1 ATOM 1481 C CA . THR A 0 193 . 14.876 5.901 -15.426 1.00 92.36 193 A 1 ATOM 1482 C C . THR A 0 193 . 14.381 5.415 -16.785 1.00 92.36 193 A 1 ATOM 1483 C CB . THR A 0 193 . 14.182 7.210 -15.023 1.00 92.36 193 A 1 ATOM 1484 O O . THR A 0 193 . 13.624 4.448 -16.864 1.00 92.36 193 A 1 ATOM 1485 C CG2 . THR A 0 193 . 12.658 7.102 -15.066 1.00 92.36 193 A 1 ATOM 1486 O OG1 . THR A 0 193 . 14.515 7.525 -13.690 1.00 92.36 193 A 1 ATOM 1487 N N . GLU A 0 194 . 14.858 6.027 -17.867 1.00 92.00 194 A 1 ATOM 1488 C CA . GLU A 0 194 . 14.532 5.660 -19.243 1.00 92.00 194 A 1 ATOM 1489 C C . GLU A 0 194 . 14.972 4.226 -19.540 1.00 92.00 194 A 1 ATOM 1490 C CB . GLU A 0 194 . 15.209 6.624 -20.235 1.00 92.00 194 A 1 ATOM 1491 O O . GLU A 0 194 . 14.176 3.412 -20.017 1.00 92.00 194 A 1 ATOM 1492 C CG . GLU A 0 194 . 14.716 8.080 -20.161 1.00 92.00 194 A 1 ATOM 1493 C CD . GLU A 0 194 . 15.226 8.898 -18.959 1.00 92.00 194 A 1 ATOM 1494 O OE1 . GLU A 0 194 . 14.689 10.007 -18.767 1.00 92.00 194 A 1 ATOM 1495 O OE2 . GLU A 0 194 . 16.122 8.419 -18.224 1.00 92.00 194 A 1 ATOM 1496 N N . ARG A 0 195 . 16.215 3.881 -19.180 1.00 94.84 195 A 1 ATOM 1497 C CA . ARG A 0 195 . 16.755 2.535 -19.371 1.00 94.84 195 A 1 ATOM 1498 C C . ARG A 0 195 . 15.986 1.501 -18.557 1.00 94.84 195 A 1 ATOM 1499 C CB . ARG A 0 195 . 18.255 2.532 -19.023 1.00 94.84 195 A 1 ATOM 1500 O O . ARG A 0 195 . 15.698 0.416 -19.062 1.00 94.84 195 A 1 ATOM 1501 C CG . ARG A 0 195 . 18.939 1.177 -19.266 1.00 94.84 195 A 1 ATOM 1502 C CD . ARG A 0 195 . 18.783 0.738 -20.724 1.00 94.84 195 A 1 ATOM 1503 N NE . ARG A 0 195 . 19.416 -0.561 -20.986 1.00 94.84 195 A 1 ATOM 1504 N NH1 . ARG A 0 195 . 18.188 -1.035 -22.879 1.00 94.84 195 A 1 ATOM 1505 N NH2 . ARG A 0 195 . 19.691 -2.504 -22.076 1.00 94.84 195 A 1 ATOM 1506 C CZ . ARG A 0 195 . 19.092 -1.354 -21.983 1.00 94.84 195 A 1 ATOM 1507 N N . ALA A 0 196 . 15.621 1.825 -17.319 1.00 94.39 196 A 1 ATOM 1508 C CA . ALA A 0 196 . 14.818 0.937 -16.494 1.00 94.39 196 A 1 ATOM 1509 C C . ALA A 0 196 . 13.434 0.697 -17.108 1.00 94.39 196 A 1 ATOM 1510 C CB . ALA A 0 196 . 14.736 1.494 -15.072 1.00 94.39 196 A 1 ATOM 1511 O O . ALA A 0 196 . 13.015 -0.454 -17.225 1.00 94.39 196 A 1 ATOM 1512 N N . LEU A 0 197 . 12.755 1.748 -17.576 1.00 91.94 197 A 1 ATOM 1513 C CA . LEU A 0 197 . 11.464 1.637 -18.260 1.00 91.94 197 A 1 ATOM 1514 C C . LEU A 0 197 . 11.544 0.769 -19.521 1.00 91.94 197 A 1 ATOM 1515 C CB . LEU A 0 197 . 10.951 3.043 -18.621 1.00 91.94 197 A 1 ATOM 1516 O O . LEU A 0 197 . 10.658 -0.057 -19.752 1.00 91.94 197 A 1 ATOM 1517 C CG . LEU A 0 197 . 10.438 3.862 -17.426 1.00 91.94 197 A 1 ATOM 1518 C CD1 . LEU A 0 197 . 10.196 5.307 -17.859 1.00 91.94 197 A 1 ATOM 1519 C CD2 . LEU A 0 197 . 9.122 3.296 -16.883 1.00 91.94 197 A 1 ATOM 1520 N N . GLU A 0 198 . 12.595 0.920 -20.331 1.00 93.65 198 A 1 ATOM 1521 C CA . GLU A 0 198 . 12.831 0.064 -21.499 1.00 93.65 198 A 1 ATOM 1522 C C . GLU A 0 198 . 12.939 -1.413 -21.112 1.00 93.65 198 A 1 ATOM 1523 C CB . GLU A 0 198 . 14.129 0.459 -22.207 1.00 93.65 198 A 1 ATOM 1524 O O . GLU A 0 198 . 12.295 -2.265 -21.727 1.00 93.65 198 A 1 ATOM 1525 C CG . GLU A 0 198 . 14.035 1.759 -23.009 1.00 93.65 198 A 1 ATOM 1526 C CD . GLU A 0 198 . 15.390 2.134 -23.632 1.00 93.65 198 A 1 ATOM 1527 O OE1 . GLU A 0 198 . 15.412 3.175 -24.323 1.00 93.65 198 A 1 ATOM 1528 O OE2 . GLU A 0 198 . 16.368 1.348 -23.483 1.00 93.65 198 A 1 ATOM 1529 N N . LEU A 0 199 . 13.720 -1.722 -20.077 1.00 96.06 199 A 1 ATOM 1530 C CA . LEU A 0 199 . 13.937 -3.095 -19.627 1.00 96.06 199 A 1 ATOM 1531 C C . LEU A 0 199 . 12.693 -3.701 -18.993 1.00 96.06 199 A 1 ATOM 1532 C CB . LEU A 0 199 . 15.126 -3.129 -18.661 1.00 96.06 199 A 1 ATOM 1533 O O . LEU A 0 199 . 12.388 -4.863 -19.260 1.00 96.06 199 A 1 ATOM 1534 C CG . LEU A 0 199 . 16.445 -2.796 -19.369 1.00 96.06 199 A 1 ATOM 1535 C CD1 . LEU A 0 199 . 17.545 -2.628 -18.329 1.00 96.06 199 A 1 ATOM 1536 C CD2 . LEU A 0 199 . 16.822 -3.898 -20.358 1.00 96.06 199 A 1 ATOM 1537 N N . VAL A 0 200 . 11.919 -2.917 -18.237 1.00 94.38 200 A 1 ATOM 1538 C CA . VAL A 0 200 . 10.614 -3.367 -17.742 1.00 94.38 200 A 1 ATOM 1539 C C . VAL A 0 200 . 9.700 -3.723 -18.916 1.00 94.38 200 A 1 ATOM 1540 C CB . VAL A 0 200 . 9.956 -2.354 -16.784 1.00 94.38 200 A 1 ATOM 1541 O O . VAL A 0 200 . 9.125 -4.811 -18.901 1.00 94.38 200 A 1 ATOM 1542 C CG1 . VAL A 0 200 . 8.555 -2.830 -16.374 1.00 94.38 200 A 1 ATOM 1543 C CG2 . VAL A 0 200 . 10.759 -2.221 -15.484 1.00 94.38 200 A 1 ATOM 1544 N N . LYS A 0 201 . 9.628 -2.889 -19.965 1.00 91.22 201 A 1 ATOM 1545 C CA . LYS A 0 201 . 8.815 -3.152 -21.172 1.00 91.22 201 A 1 ATOM 1546 C C . LYS A 0 201 . 9.269 -4.381 -21.968 1.00 91.22 201 A 1 ATOM 1547 C CB . LYS A 0 201 . 8.831 -1.919 -22.092 1.00 91.22 201 A 1 ATOM 1548 O O . LYS A 0 201 . 8.438 -5.037 -22.587 1.00 91.22 201 A 1 ATOM 1549 C CG . LYS A 0 201 . 7.990 -0.755 -21.551 1.00 91.22 201 A 1 ATOM 1550 C CD . LYS A 0 201 . 8.170 0.492 -22.428 1.00 91.22 201 A 1 ATOM 1551 C CE . LYS A 0 201 . 7.387 1.662 -21.822 1.00 91.22 201 A 1 ATOM 1552 N NZ . LYS A 0 201 . 7.553 2.915 -22.602 1.00 91.22 201 A 1 ATOM 1553 N N . GLN A 0 202 . 10.568 -4.679 -21.986 1.00 94.89 202 A 1 ATOM 1554 C CA . GLN A 0 202 . 11.125 -5.866 -22.654 1.00 94.89 202 A 1 ATOM 1555 C C . GLN A 0 202 . 11.017 -7.143 -21.800 1.00 94.89 202 A 1 ATOM 1556 C CB . GLN A 0 202 . 12.590 -5.594 -23.021 1.00 94.89 202 A 1 ATOM 1557 O O . GLN A 0 202 . 11.137 -8.259 -22.313 1.00 94.89 202 A 1 ATOM 1558 C CG . GLN A 0 202 . 12.739 -4.526 -24.114 1.00 94.89 202 A 1 ATOM 1559 C CD . GLN A 0 202 . 14.197 -4.170 -24.392 1.00 94.89 202 A 1 ATOM 1560 N NE2 . GLN A 0 202 . 14.446 -3.096 -25.108 1.00 94.89 202 A 1 ATOM 1561 O OE1 . GLN A 0 202 . 15.135 -4.855 -24.015 1.00 94.89 202 A 1 ATOM 1562 N N . SER A 0 203 . 10.804 -6.984 -20.495 1.00 95.71 203 A 1 ATOM 1563 C CA . SER A 0 203 . 10.595 -8.068 -19.538 1.00 95.71 203 A 1 ATOM 1564 C C . SER A 0 203 . 9.117 -8.462 -19.409 1.00 95.71 203 A 1 ATOM 1565 C CB . SER A 0 203 . 11.181 -7.661 -18.180 1.00 95.71 203 A 1 ATOM 1566 O O . SER A 0 203 . 8.243 -7.900 -20.060 1.00 95.71 203 A 1 ATOM 1567 O OG . SER A 0 203 . 10.282 -6.830 -17.483 1.00 95.71 203 A 1 ATOM 1568 N N . ASP A 0 204 . 8.837 -9.413 -18.514 1.00 94.11 204 A 1 ATOM 1569 C CA . ASP A 0 204 . 7.481 -9.701 -18.025 1.00 94.11 204 A 1 ATOM 1570 C C . ASP A 0 204 . 7.261 -9.157 -16.596 1.00 94.11 204 A 1 ATOM 1571 C CB . ASP A 0 204 . 7.196 -11.206 -18.158 1.00 94.11 204 A 1 ATOM 1572 O O . ASP A 0 204 . 6.434 -9.656 -15.842 1.00 94.11 204 A 1 ATOM 1573 C CG . ASP A 0 204 . 5.724 -11.560 -17.901 1.00 94.11 204 A 1 ATOM 1574 O OD1 . ASP A 0 204 . 4.848 -10.744 -18.269 1.00 94.11 204 A 1 ATOM 1575 O OD2 . ASP A 0 204 . 5.493 -12.662 -17.356 1.00 94.11 204 A 1 ATOM 1576 N N . GLY A 0 205 . 8.021 -8.140 -16.169 1.00 96.32 205 A 1 ATOM 1577 C CA . GLY A 0 205 . 7.971 -7.643 -14.790 1.00 96.32 205 A 1 ATOM 1578 C C . GLY A 0 205 . 6.582 -7.143 -14.375 1.00 96.32 205 A 1 ATOM 1579 O O . GLY A 0 205 . 6.099 -7.433 -13.277 1.00 96.32 205 A 1 ATOM 1580 N N . VAL A 0 206 . 5.886 -6.466 -15.292 1.00 94.42 206 A 1 ATOM 1581 C CA . VAL A 0 206 . 4.484 -6.054 -15.116 1.00 94.42 206 A 1 ATOM 1582 C C . VAL A 0 206 . 3.559 -7.269 -14.975 1.00 94.42 206 A 1 ATOM 1583 C CB . VAL A 0 206 . 4.041 -5.175 -16.303 1.00 94.42 206 A 1 ATOM 1584 O O . VAL A 0 206 . 2.705 -7.291 -14.085 1.00 94.42 206 A 1 ATOM 1585 C CG1 . VAL A 0 206 . 2.546 -4.852 -16.267 1.00 94.42 206 A 1 ATOM 1586 C CG2 . VAL A 0 206 . 4.802 -3.844 -16.315 1.00 94.42 206 A 1 ATOM 1587 N N . GLY A 0 207 . 3.722 -8.287 -15.828 1.00 95.01 207 A 1 ATOM 1588 C CA . GLY A 0 207 . 2.905 -9.501 -15.799 1.00 95.01 207 A 1 ATOM 1589 C C . GLY A 0 207 . 3.110 -10.309 -14.519 1.00 95.01 207 A 1 ATOM 1590 O O . GLY A 0 207 . 2.133 -10.704 -13.881 1.00 95.01 207 A 1 ATOM 1591 N N . GLN A 0 208 . 4.357 -10.462 -14.074 1.00 97.55 208 A 1 ATOM 1592 C CA . GLN A 0 208 . 4.700 -11.142 -12.823 1.00 97.55 208 A 1 ATOM 1593 C C . GLN A 0 208 . 4.165 -10.398 -11.593 1.00 97.55 208 A 1 ATOM 1594 C CB . GLN A 0 208 . 6.220 -11.327 -12.734 1.00 97.55 208 A 1 ATOM 1595 O O . GLN A 0 208 . 3.585 -11.022 -10.701 1.00 97.55 208 A 1 ATOM 1596 C CG . GLN A 0 208 . 6.717 -12.343 -13.774 1.00 97.55 208 A 1 ATOM 1597 C CD . GLN A 0 208 . 8.207 -12.637 -13.671 1.00 97.55 208 A 1 ATOM 1598 N NE2 . GLN A 0 208 . 8.758 -13.403 -14.582 1.00 97.55 208 A 1 ATOM 1599 O OE1 . GLN A 0 208 . 8.911 -12.218 -12.779 1.00 97.55 208 A 1 ATOM 1600 N N . THR A 0 209 . 4.245 -9.063 -11.572 1.00 96.62 209 A 1 ATOM 1601 C CA . THR A 0 209 . 3.642 -8.256 -10.493 1.00 96.62 209 A 1 ATOM 1602 C C . THR A 0 209 . 2.126 -8.421 -10.459 1.00 96.62 209 A 1 ATOM 1603 C CB . THR A 0 209 . 3.978 -6.767 -10.628 1.00 96.62 209 A 1 ATOM 1604 O O . THR A 0 209 . 1.542 -8.626 -9.393 1.00 96.62 209 A 1 ATOM 1605 C CG2 . THR A 0 209 . 3.570 -5.987 -9.377 1.00 96.62 209 A 1 ATOM 1606 O OG1 . THR A 0 209 . 5.362 -6.606 -10.762 1.00 96.62 209 A 1 ATOM 1607 N N . ARG A 0 210 . 1.473 -8.415 -11.628 1.00 94.75 210 A 1 ATOM 1608 C CA . ARG A 0 210 . 0.028 -8.647 -11.741 1.00 94.75 210 A 1 ATOM 1609 C C . ARG A 0 210 . -0.363 -10.056 -11.287 1.00 94.75 210 A 1 ATOM 1610 C CB . ARG A 0 210 . -0.406 -8.351 -13.183 1.00 94.75 210 A 1 ATOM 1611 O O . ARG A 0 210 . -1.381 -10.212 -10.618 1.00 94.75 210 A 1 ATOM 1612 C CG . ARG A 0 210 . -1.934 -8.366 -13.341 1.00 94.75 210 A 1 ATOM 1613 C CD . ARG A 0 210 . -2.364 -7.996 -14.767 1.00 94.75 210 A 1 ATOM 1614 N NE . ARG A 0 210 . -2.060 -6.585 -15.097 1.00 94.75 210 A 1 ATOM 1615 N NH1 . ARG A 0 210 . -4.150 -5.874 -15.795 1.00 94.75 210 A 1 ATOM 1616 N NH2 . ARG A 0 210 . -2.475 -4.461 -15.848 1.00 94.75 210 A 1 ATOM 1617 C CZ . ARG A 0 210 . -2.885 -5.662 -15.572 1.00 94.75 210 A 1 ATOM 1618 N N . MET A 0 211 . 0.444 -11.069 -11.599 1.00 96.36 211 A 1 ATOM 1619 C CA . MET A 0 211 . 0.229 -12.441 -11.128 1.00 96.36 211 A 1 ATOM 1620 C C . MET A 0 211 . 0.343 -12.538 -9.602 1.00 96.36 211 A 1 ATOM 1621 C CB . MET A 0 211 . 1.224 -13.382 -11.822 1.00 96.36 211 A 1 ATOM 1622 O O . MET A 0 211 . -0.483 -13.192 -8.965 1.00 96.36 211 A 1 ATOM 1623 C CG . MET A 0 211 . 0.924 -14.852 -11.504 1.00 96.36 211 A 1 ATOM 1624 S SD . MET A 0 211 . 2.082 -16.047 -12.224 1.00 96.36 211 A 1 ATOM 1625 C CE . MET A 0 211 . 1.784 -15.799 -13.995 1.00 96.36 211 A 1 ATOM 1626 N N . LEU A 0 212 . 1.315 -11.848 -8.999 1.00 97.39 212 A 1 ATOM 1627 C CA . LEU A 0 212 . 1.442 -11.777 -7.544 1.00 97.39 212 A 1 ATOM 1628 C C . LEU A 0 212 . 0.244 -11.054 -6.904 1.00 97.39 212 A 1 ATOM 1629 C CB . LEU A 0 212 . 2.787 -11.117 -7.198 1.00 97.39 212 A 1 ATOM 1630 O O . LEU A 0 212 . -0.282 -11.510 -5.886 1.00 97.39 212 A 1 ATOM 1631 C CG . LEU A 0 212 . 3.073 -11.044 -5.688 1.00 97.39 212 A 1 ATOM 1632 C CD1 . LEU A 0 212 . 3.077 -12.417 -5.011 1.00 97.39 212 A 1 ATOM 1633 C CD2 . LEU A 0 212 . 4.436 -10.403 -5.459 1.00 97.39 212 A 1 ATOM 1634 N N . ALA A 0 213 . -0.240 -9.971 -7.518 1.00 95.58 213 A 1 ATOM 1635 C CA . ALA A 0 213 . -1.447 -9.280 -7.070 1.00 95.58 213 A 1 ATOM 1636 C C . ALA A 0 213 . -2.682 -10.197 -7.113 1.00 95.58 213 A 1 ATOM 1637 C CB . ALA A 0 213 . -1.663 -8.034 -7.932 1.00 95.58 213 A 1 ATOM 1638 O O . ALA A 0 213 . -3.437 -10.262 -6.143 1.00 95.58 213 A 1 ATOM 1639 N N . GLU A 0 214 . -2.854 -10.955 -8.200 1.00 94.71 214 A 1 ATOM 1640 C CA . GLU A 0 214 . -3.929 -11.941 -8.359 1.00 94.71 214 A 1 ATOM 1641 C C . GLU A 0 214 . -3.835 -13.059 -7.308 1.00 94.71 214 A 1 ATOM 1642 C CB . GLU A 0 214 . -3.870 -12.509 -9.786 1.00 94.71 214 A 1 ATOM 1643 O O . GLU A 0 214 . -4.842 -13.444 -6.714 1.00 94.71 214 A 1 ATOM 1644 C CG . GLU A 0 214 . -4.956 -13.552 -10.094 1.00 94.71 214 A 1 ATOM 1645 C CD . GLU A 0 214 . -6.389 -13.015 -9.978 1.00 94.71 214 A 1 ATOM 1646 O OE1 . GLU A 0 214 . -7.275 -13.821 -9.600 1.00 94.71 214 A 1 ATOM 1647 O OE2 . GLU A 0 214 . -6.606 -11.831 -10.314 1.00 94.71 214 A 1 ATOM 1648 N N . PHE A 0 215 . -2.629 -13.544 -6.999 1.00 97.00 215 A 1 ATOM 1649 C CA . PHE A 0 215 . -2.427 -14.509 -5.917 1.00 97.00 215 A 1 ATOM 1650 C C . PHE A 0 215 . -2.939 -13.971 -4.571 1.00 97.00 215 A 1 ATOM 1651 C CB . PHE A 0 215 . -0.942 -14.889 -5.828 1.00 97.00 215 A 1 ATOM 1652 O O . PHE A 0 215 . -3.700 -14.654 -3.872 1.00 97.00 215 A 1 ATOM 1653 C CG . PHE A 0 215 . -0.596 -15.615 -4.544 1.00 97.00 215 A 1 ATOM 1654 C CD1 . PHE A 0 215 . -0.108 -14.897 -3.434 1.00 97.00 215 A 1 ATOM 1655 C CD2 . PHE A 0 215 . -0.813 -17.000 -4.441 1.00 97.00 215 A 1 ATOM 1656 C CE1 . PHE A 0 215 . 0.153 -15.561 -2.224 1.00 97.00 215 A 1 ATOM 1657 C CE2 . PHE A 0 215 . -0.542 -17.667 -3.233 1.00 97.00 215 A 1 ATOM 1658 C CZ . PHE A 0 215 . -0.062 -16.947 -2.124 1.00 97.00 215 A 1 ATOM 1659 N N . HIS A 0 216 . -2.558 -12.739 -4.214 1.00 97.27 216 A 1 ATOM 1660 C CA . HIS A 0 216 . -3.035 -12.090 -2.994 1.00 97.27 216 A 1 ATOM 1661 C C . HIS A 0 216 . -4.550 -11.875 -3.035 1.00 97.27 216 A 1 ATOM 1662 C CB . HIS A 0 216 . -2.286 -10.768 -2.771 1.00 97.27 216 A 1 ATOM 1663 O O . HIS A 0 216 . -5.238 -12.136 -2.050 1.00 97.27 216 A 1 ATOM 1664 C CG . HIS A 0 216 . -0.965 -10.944 -2.074 1.00 97.27 216 A 1 ATOM 1665 C CD2 . HIS A 0 216 . 0.273 -10.974 -2.655 1.00 97.27 216 A 1 ATOM 1666 N ND1 . HIS A 0 216 . -0.775 -11.081 -0.716 1.00 97.27 216 A 1 ATOM 1667 C CE1 . HIS A 0 216 . 0.539 -11.236 -0.491 1.00 97.27 216 A 1 ATOM 1668 N NE2 . HIS A 0 216 . 1.215 -11.171 -1.641 1.00 97.27 216 A 1 ATOM 1669 N N . PHE A 0 217 . -5.100 -11.491 -4.180 1.00 95.09 217 A 1 ATOM 1670 C CA . PHE A 0 217 . -6.533 -11.333 -4.348 1.00 95.09 217 A 1 ATOM 1671 C C . PHE A 0 217 . -7.314 -12.623 -4.066 1.00 95.09 217 A 1 ATOM 1672 C CB . PHE A 0 217 . -6.798 -10.854 -5.770 1.00 95.09 217 A 1 ATOM 1673 O O . PHE A 0 217 . -8.238 -12.640 -3.248 1.00 95.09 217 A 1 ATOM 1674 C CG . PHE A 0 217 . -8.262 -10.633 -5.955 1.00 95.09 217 A 1 ATOM 1675 C CD1 . PHE A 0 217 . -9.072 -11.541 -6.663 1.00 95.09 217 A 1 ATOM 1676 C CD2 . PHE A 0 217 . -8.822 -9.533 -5.318 1.00 95.09 217 A 1 ATOM 1677 C CE1 . PHE A 0 217 . -10.451 -11.309 -6.780 1.00 95.09 217 A 1 ATOM 1678 C CE2 . PHE A 0 217 . -10.196 -9.377 -5.368 1.00 95.09 217 A 1 ATOM 1679 C CZ . PHE A 0 217 . -11.030 -10.227 -6.103 1.00 95.09 217 A 1 ATOM 1680 N N . GLN A 0 218 . -6.907 -13.730 -4.685 1.00 95.31 218 A 1 ATOM 1681 C CA . GLN A 0 218 . -7.537 -15.031 -4.476 1.00 95.31 218 A 1 ATOM 1682 C C . GLN A 0 218 . -7.404 -15.495 -3.023 1.00 95.31 218 A 1 ATOM 1683 C CB . GLN A 0 218 . -6.888 -16.059 -5.402 1.00 95.31 218 A 1 ATOM 1684 O O . GLN A 0 218 . -8.331 -16.094 -2.476 1.00 95.31 218 A 1 ATOM 1685 C CG . GLN A 0 218 . -7.205 -15.795 -6.877 1.00 95.31 218 A 1 ATOM 1686 C CD . GLN A 0 218 . -6.466 -16.749 -7.801 1.00 95.31 218 A 1 ATOM 1687 N NE2 . GLN A 0 218 . -6.587 -16.543 -9.089 1.00 95.31 218 A 1 ATOM 1688 O OE1 . GLN A 0 218 . -5.804 -17.691 -7.380 1.00 95.31 218 A 1 ATOM 1689 N N . ALA A 0 219 . -6.276 -15.204 -2.369 1.00 97.37 219 A 1 ATOM 1690 C CA . ALA A 0 219 . -6.100 -15.476 -0.946 1.00 97.37 219 A 1 ATOM 1691 C C . ALA A 0 219 . -7.091 -14.682 -0.080 1.00 97.37 219 A 1 ATOM 1692 C CB . ALA A 0 219 . -4.642 -15.210 -0.573 1.00 97.37 219 A 1 ATOM 1693 O O . ALA A 0 219 . -7.757 -15.278 0.766 1.00 97.37 219 A 1 ATOM 1694 N N . ALA A 0 220 . -7.287 -13.388 -0.355 1.00 96.57 220 A 1 ATOM 1695 C CA . ALA A 0 220 . -8.292 -12.574 0.330 1.00 96.57 220 A 1 ATOM 1696 C C . ALA A 0 220 . -9.712 -13.146 0.146 1.00 96.57 220 A 1 ATOM 1697 C CB . ALA A 0 220 . -8.195 -11.128 -0.180 1.00 96.57 220 A 1 ATOM 1698 O O . ALA A 0 220 . -10.479 -13.255 1.105 1.00 96.57 220 A 1 ATOM 1699 N N . GLN A 0 221 . -10.065 -13.586 -1.066 1.00 95.31 221 A 1 ATOM 1700 C CA . GLN A 0 221 . -11.360 -14.228 -1.314 1.00 95.31 221 A 1 ATOM 1701 C C . GLN A 0 221 . -11.522 -15.531 -0.518 1.00 95.31 221 A 1 ATOM 1702 C CB . GLN A 0 221 . -11.540 -14.511 -2.807 1.00 95.31 221 A 1 ATOM 1703 O O . GLN A 0 221 . -12.573 -15.744 0.091 1.00 95.31 221 A 1 ATOM 1704 C CG . GLN A 0 221 . -11.631 -13.244 -3.666 1.00 95.31 221 A 1 ATOM 1705 C CD . GLN A 0 221 . -11.922 -13.615 -5.112 1.00 95.31 221 A 1 ATOM 1706 N NE2 . GLN A 0 221 . -12.929 -13.033 -5.727 1.00 95.31 221 A 1 ATOM 1707 O OE1 . GLN A 0 221 . -11.294 -14.475 -5.700 1.00 95.31 221 A 1 ATOM 1708 N N . ARG A 0 222 . -10.486 -16.384 -0.468 1.00 96.67 222 A 1 ATOM 1709 C CA . ARG A 0 222 . -10.488 -17.625 0.334 1.00 96.67 222 A 1 ATOM 1710 C C . ARG A 0 222 . -10.727 -17.356 1.818 1.00 96.67 222 A 1 ATOM 1711 C CB . ARG A 0 222 . -9.177 -18.405 0.148 1.00 96.67 222 A 1 ATOM 1712 O O . ARG A 0 222 . -11.463 -18.123 2.443 1.00 96.67 222 A 1 ATOM 1713 C CG . ARG A 0 222 . -9.100 -19.122 -1.208 1.00 96.67 222 A 1 ATOM 1714 C CD . ARG A 0 222 . -7.880 -20.051 -1.295 1.00 96.67 222 A 1 ATOM 1715 N NE . ARG A 0 222 . -6.588 -19.339 -1.179 1.00 96.67 222 A 1 ATOM 1716 N NH1 . ARG A 0 222 . -6.242 -18.876 -3.410 1.00 96.67 222 A 1 ATOM 1717 N NH2 . ARG A 0 222 . -4.679 -18.338 -1.924 1.00 96.67 222 A 1 ATOM 1718 C CZ . ARG A 0 222 . -5.849 -18.857 -2.168 1.00 96.67 222 A 1 ATOM 1719 N N . CYS A 0 223 . -10.180 -16.265 2.356 1.00 97.45 223 A 1 ATOM 1720 C CA . CYS A 0 223 . -10.482 -15.826 3.716 1.00 97.45 223 A 1 ATOM 1721 C C . CYS A 0 223 . -11.975 -15.495 3.870 1.00 97.45 223 A 1 ATOM 1722 C CB . CYS A 0 223 . -9.598 -14.629 4.089 1.00 97.45 223 A 1 ATOM 1723 O O . CYS A 0 223 . -12.635 -16.008 4.772 1.00 97.45 223 A 1 ATOM 1724 S SG . CYS A 0 223 . -7.854 -15.114 4.138 1.00 97.45 223 A 1 ATOM 1725 N N . LEU A 0 224 . -12.571 -14.720 2.960 1.00 95.57 224 A 1 ATOM 1726 C CA . LEU A 0 224 . -14.000 -14.384 3.046 1.00 95.57 224 A 1 ATOM 1727 C C . LEU A 0 224 . -14.931 -15.598 2.915 1.00 95.57 224 A 1 ATOM 1728 C CB . LEU A 0 224 . -14.361 -13.328 1.995 1.00 95.57 224 A 1 ATOM 1729 O O . LEU A 0 224 . -16.007 -15.607 3.515 1.00 95.57 224 A 1 ATOM 1730 C CG . LEU A 0 224 . -13.733 -11.948 2.237 1.00 95.57 224 A 1 ATOM 1731 C CD1 . LEU A 0 224 . -14.212 -11.017 1.125 1.00 95.57 224 A 1 ATOM 1732 C CD2 . LEU A 0 224 . -14.126 -11.332 3.582 1.00 95.57 224 A 1 ATOM 1733 N N . PHE A 0 225 . -14.533 -16.639 2.179 1.00 95.93 225 A 1 ATOM 1734 C CA . PHE A 0 225 . -15.316 -17.875 2.062 1.00 95.93 225 A 1 ATOM 1735 C C . PHE A 0 225 . -15.409 -18.686 3.363 1.00 95.93 225 A 1 ATOM 1736 C CB . PHE A 0 225 . -14.798 -18.726 0.895 1.00 95.93 225 A 1 ATOM 1737 O O . PHE A 0 225 . -16.278 -19.549 3.461 1.00 95.93 225 A 1 ATOM 1738 C CG . PHE A 0 225 . -15.185 -18.191 -0.470 1.00 95.93 225 A 1 ATOM 1739 C CD1 . PHE A 0 225 . -16.546 -18.067 -0.815 1.00 95.93 225 A 1 ATOM 1740 C CD2 . PHE A 0 225 . -14.200 -17.840 -1.410 1.00 95.93 225 A 1 ATOM 1741 C CE1 . PHE A 0 225 . -16.915 -17.570 -2.078 1.00 95.93 225 A 1 ATOM 1742 C CE2 . PHE A 0 225 . -14.566 -17.341 -2.671 1.00 95.93 225 A 1 ATOM 1743 C CZ . PHE A 0 225 . -15.924 -17.202 -3.004 1.00 95.93 225 A 1 ATOM 1744 N N . GLN A 0 226 . -14.610 -18.364 4.385 1.00 94.48 226 A 1 ATOM 1745 C CA . GLN A 0 226 . -14.747 -18.937 5.730 1.00 94.48 226 A 1 ATOM 1746 C C . GLN A 0 226 . -15.938 -18.368 6.523 1.00 94.48 226 A 1 ATOM 1747 C CB . GLN A 0 226 . -13.457 -18.708 6.520 1.00 94.48 226 A 1 ATOM 1748 O O . GLN A 0 226 . -16.253 -18.835 7.621 1.00 94.48 226 A 1 ATOM 1749 C CG . GLN A 0 226 . -12.169 -19.190 5.828 1.00 94.48 226 A 1 ATOM 1750 C CD . GLN A 0 226 . -12.290 -20.582 5.215 1.00 94.48 226 A 1 ATOM 1751 N NE2 . GLN A 0 226 . -11.941 -20.740 3.960 1.00 94.48 226 A 1 ATOM 1752 O OE1 . GLN A 0 226 . -12.737 -21.540 5.821 1.00 94.48 226 A 1 ATOM 1753 N N . PHE A 0 227 . -16.606 -17.347 5.981 1.00 93.40 227 A 1 ATOM 1754 C CA . PHE A 0 227 . -17.811 -16.753 6.546 1.00 93.40 227 A 1 ATOM 1755 C C . PHE A 0 227 . -19.050 -17.182 5.762 1.00 93.40 227 A 1 ATOM 1756 C CB . PHE A 0 227 . -17.672 -15.227 6.590 1.00 93.40 227 A 1 ATOM 1757 O O . PHE A 0 227 . -19.003 -17.402 4.548 1.00 93.40 227 A 1 ATOM 1758 C CG . PHE A 0 227 . -16.543 -14.757 7.482 1.00 93.40 227 A 1 ATOM 1759 C CD1 . PHE A 0 227 . -16.786 -14.486 8.842 1.00 93.40 227 A 1 ATOM 1760 C CD2 . PHE A 0 227 . -15.244 -14.615 6.960 1.00 93.40 227 A 1 ATOM 1761 C CE1 . PHE A 0 227 . -15.728 -14.097 9.680 1.00 93.40 227 A 1 ATOM 1762 C CE2 . PHE A 0 227 . -14.191 -14.209 7.795 1.00 93.40 227 A 1 ATOM 1763 C CZ . PHE A 0 227 . -14.430 -13.978 9.159 1.00 93.40 227 A 1 ATOM 1764 N N . ARG A 0 228 . -20.196 -17.244 6.452 1.00 93.56 228 A 1 ATOM 1765 C CA . ARG A 0 228 . -21.501 -17.547 5.843 1.00 93.56 228 A 1 ATOM 1766 C C . ARG A 0 228 . -21.839 -16.600 4.687 1.00 93.56 228 A 1 ATOM 1767 C CB . ARG A 0 228 . -22.610 -17.542 6.911 1.00 93.56 228 A 1 ATOM 1768 O O . ARG A 0 228 . -21.424 -15.436 4.682 1.00 93.56 228 A 1 ATOM 1769 C CG . ARG A 0 228 . -22.881 -16.151 7.513 1.00 93.56 228 A 1 ATOM 1770 C CD . ARG A 0 228 . -23.996 -16.225 8.560 1.00 93.56 228 A 1 ATOM 1771 N NE . ARG A 0 228 . -24.250 -14.907 9.173 1.00 93.56 228 A 1 ATOM 1772 N NH1 . ARG A 0 228 . -25.709 -15.614 10.802 1.00 93.56 228 A 1 ATOM 1773 N NH2 . ARG A 0 228 . -25.158 -13.458 10.680 1.00 93.56 228 A 1 ATOM 1774 C CZ . ARG A 0 228 . -25.035 -14.667 10.210 1.00 93.56 228 A 1 ATOM 1775 N N . ASP A 0 229 . -22.653 -17.076 3.741 1.00 95.54 229 A 1 ATOM 1776 C CA . ASP A 0 229 . -23.180 -16.195 2.697 1.00 95.54 229 A 1 ATOM 1777 C C . ASP A 0 229 . -23.998 -15.056 3.302 1.00 95.54 229 A 1 ATOM 1778 C CB . ASP A 0 229 . -23.964 -16.937 1.598 1.00 95.54 229 A 1 ATOM 1779 O O . ASP A 0 229 . -24.826 -15.258 4.189 1.00 95.54 229 A 1 ATOM 1780 C CG . ASP A 0 229 . -24.152 -16.025 0.369 1.00 95.54 229 A 1 ATOM 1781 O OD1 . ASP A 0 229 . -23.156 -15.362 -0.010 1.00 95.54 229 A 1 ATOM 1782 O OD2 . ASP A 0 229 . -25.260 -15.924 -0.204 1.00 95.54 229 A 1 ATOM 1783 N N . SER A 0 230 . -23.704 -13.837 2.862 1.00 96.32 230 A 1 ATOM 1784 C CA . SER A 0 230 . -24.334 -12.618 3.355 1.00 96.32 230 A 1 ATOM 1785 C C . SER A 0 230 . -24.106 -11.468 2.379 1.00 96.32 230 A 1 ATOM 1786 C CB . SER A 0 230 . -23.784 -12.242 4.740 1.00 96.32 230 A 1 ATOM 1787 O O . SER A 0 230 . -23.169 -11.493 1.575 1.00 96.32 230 A 1 ATOM 1788 O OG . SER A 0 230 . -22.390 -12.013 4.696 1.00 96.32 230 A 1 ATOM 1789 N N . LEU A 0 231 . -24.942 -10.431 2.475 1.00 96.51 231 A 1 ATOM 1790 C CA . LEU A 0 231 . -24.754 -9.197 1.708 1.00 96.51 231 A 1 ATOM 1791 C C . LEU A 0 231 . -23.401 -8.546 2.019 1.00 96.51 231 A 1 ATOM 1792 C CB . LEU A 0 231 . -25.911 -8.224 1.990 1.00 96.51 231 A 1 ATOM 1793 O O . LEU A 0 231 . -22.707 -8.133 1.097 1.00 96.51 231 A 1 ATOM 1794 C CG . LEU A 0 231 . -27.288 -8.697 1.487 1.00 96.51 231 A 1 ATOM 1795 C CD1 . LEU A 0 231 . -28.351 -7.675 1.882 1.00 96.51 231 A 1 ATOM 1796 C CD2 . LEU A 0 231 . -27.323 -8.872 -0.033 1.00 96.51 231 A 1 ATOM 1797 N N . SER A 0 232 . -22.978 -8.544 3.287 1.00 94.29 232 A 1 ATOM 1798 C CA . SER A 0 232 . -21.677 -8.005 3.700 1.00 94.29 232 A 1 ATOM 1799 C C . SER A 0 232 . -20.509 -8.759 3.061 1.00 94.29 232 A 1 ATOM 1800 C CB . SER A 0 232 . -21.540 -8.041 5.226 1.00 94.29 232 A 1 ATOM 1801 O O . SER A 0 232 . -19.586 -8.133 2.546 1.00 94.29 232 A 1 ATOM 1802 O OG . SER A 0 232 . -22.701 -7.502 5.830 1.00 94.29 232 A 1 ATOM 1803 N N . ARG A 0 233 . -20.568 -10.100 3.011 1.00 95.11 233 A 1 ATOM 1804 C CA . ARG A 0 233 . -19.549 -10.912 2.327 1.00 95.11 233 A 1 ATOM 1805 C C . ARG A 0 233 . -19.491 -10.591 0.833 1.00 95.11 233 A 1 ATOM 1806 C CB . ARG A 0 233 . -19.810 -12.408 2.572 1.00 95.11 233 A 1 ATOM 1807 O O . ARG A 0 233 . -18.406 -10.393 0.297 1.00 95.11 233 A 1 ATOM 1808 C CG . ARG A 0 233 . -18.665 -13.280 2.031 1.00 95.11 233 A 1 ATOM 1809 C CD . ARG A 0 233 . -18.940 -14.775 2.216 1.00 95.11 233 A 1 ATOM 1810 N NE . ARG A 0 233 . -19.953 -15.290 1.273 1.00 95.11 233 A 1 ATOM 1811 N NH1 . ARG A 0 233 . -19.777 -17.502 1.885 1.00 95.11 233 A 1 ATOM 1812 N NH2 . ARG A 0 233 . -21.015 -16.945 0.136 1.00 95.11 233 A 1 ATOM 1813 C CZ . ARG A 0 233 . -20.234 -16.569 1.102 1.00 95.11 233 A 1 ATOM 1814 N N . LYS A 0 234 . -20.649 -10.508 0.164 1.00 95.38 234 A 1 ATOM 1815 C CA . LYS A 0 234 . -20.737 -10.157 -1.266 1.00 95.38 234 A 1 ATOM 1816 C C . LYS A 0 234 . -20.196 -8.753 -1.539 1.00 95.38 234 A 1 ATOM 1817 C CB . LYS A 0 234 . -22.185 -10.294 -1.770 1.00 95.38 234 A 1 ATOM 1818 O O . LYS A 0 234 . -19.467 -8.572 -2.508 1.00 95.38 234 A 1 ATOM 1819 C CG . LYS A 0 234 . -22.616 -11.765 -1.834 1.00 95.38 234 A 1 ATOM 1820 C CD . LYS A 0 234 . -24.094 -11.951 -2.215 1.00 95.38 234 A 1 ATOM 1821 C CE . LYS A 0 234 . -24.378 -13.446 -2.035 1.00 95.38 234 A 1 ATOM 1822 N NZ . LYS A 0 234 . -25.803 -13.844 -2.082 1.00 95.38 234 A 1 ATOM 1823 N N . ALA A 0 235 . -20.489 -7.788 -0.668 1.00 95.29 235 A 1 ATOM 1824 C CA . ALA A 0 235 . -19.964 -6.431 -0.772 1.00 95.29 235 A 1 ATOM 1825 C C . ALA A 0 235 . -18.433 -6.396 -0.639 1.00 95.29 235 A 1 ATOM 1826 C CB . ALA A 0 235 . -20.650 -5.554 0.281 1.00 95.29 235 A 1 ATOM 1827 O O . ALA A 0 235 . -17.774 -5.771 -1.464 1.00 95.29 235 A 1 ATOM 1828 N N . LEU A 0 236 . -17.855 -7.113 0.333 1.00 93.87 236 A 1 ATOM 1829 C CA . LEU A 0 236 . -16.397 -7.206 0.483 1.00 93.87 236 A 1 ATOM 1830 C C . LEU A 0 236 . -15.734 -7.889 -0.722 1.00 93.87 236 A 1 ATOM 1831 C CB . LEU A 0 236 . -16.046 -7.942 1.788 1.00 93.87 236 A 1 ATOM 1832 O O . LEU A 0 236 . -14.729 -7.390 -1.219 1.00 93.87 236 A 1 ATOM 1833 C CG . LEU A 0 236 . -16.322 -7.150 3.076 1.00 93.87 236 A 1 ATOM 1834 C CD1 . LEU A 0 236 . -16.096 -8.059 4.285 1.00 93.87 236 A 1 ATOM 1835 C CD2 . LEU A 0 236 . -15.399 -5.937 3.215 1.00 93.87 236 A 1 ATOM 1836 N N . LEU A 0 237 . -16.321 -8.975 -1.239 1.00 92.45 237 A 1 ATOM 1837 C CA . LEU A 0 237 . -15.852 -9.630 -2.466 1.00 92.45 237 A 1 ATOM 1838 C C . LEU A 0 237 . -15.911 -8.689 -3.677 1.00 92.45 237 A 1 ATOM 1839 C CB . LEU A 0 237 . -16.697 -10.889 -2.744 1.00 92.45 237 A 1 ATOM 1840 O O . LEU A 0 237 . -15.001 -8.700 -4.502 1.00 92.45 237 A 1 ATOM 1841 C CG . LEU A 0 237 . -16.412 -12.084 -1.819 1.00 92.45 237 A 1 ATOM 1842 C CD1 . LEU A 0 237 . -17.491 -13.153 -2.010 1.00 92.45 237 A 1 ATOM 1843 C CD2 . LEU A 0 237 . -15.058 -12.728 -2.117 1.00 92.45 237 A 1 ATOM 1844 N N . HIS A 0 238 . -16.958 -7.869 -3.779 1.00 91.62 238 A 1 ATOM 1845 C CA . HIS A 0 238 . -17.114 -6.897 -4.858 1.00 91.62 238 A 1 ATOM 1846 C C . HIS A 0 238 . -16.090 -5.759 -4.768 1.00 91.62 238 A 1 ATOM 1847 C CB . HIS A 0 238 . -18.547 -6.356 -4.848 1.00 91.62 238 A 1 ATOM 1848 O O . HIS A 0 238 . -15.444 -5.447 -5.764 1.00 91.62 238 A 1 ATOM 1849 C CG . HIS A 0 238 . -18.801 -5.380 -5.964 1.00 91.62 238 A 1 ATOM 1850 C CD2 . HIS A 0 238 . -19.080 -4.046 -5.837 1.00 91.62 238 A 1 ATOM 1851 N ND1 . HIS A 0 238 . -18.758 -5.658 -7.311 1.00 91.62 238 A 1 ATOM 1852 C CE1 . HIS A 0 238 . -19.011 -4.522 -7.980 1.00 91.62 238 A 1 ATOM 1853 N NE2 . HIS A 0 238 . -19.222 -3.512 -7.120 1.00 91.62 238 A 1 ATOM 1854 N N . VAL A 0 239 . -15.894 -5.182 -3.575 1.00 87.12 239 A 1 ATOM 1855 C CA . VAL A 0 239 . -14.847 -4.176 -3.322 1.00 87.12 239 A 1 ATOM 1856 C C . VAL A 0 239 . -13.492 -4.722 -3.738 1.00 87.12 239 A 1 ATOM 1857 C CB . VAL A 0 239 . -14.822 -3.767 -1.835 1.00 87.12 239 A 1 ATOM 1858 O O . VAL A 0 239 . -12.768 -4.068 -4.482 1.00 87.12 239 A 1 ATOM 1859 C CG1 . VAL A 0 239 . -13.558 -2.995 -1.437 1.00 87.12 239 A 1 ATOM 1860 C CG2 . VAL A 0 239 . -16.024 -2.874 -1.517 1.00 87.12 239 A 1 ATOM 1861 N N . ALA A 0 240 . -13.189 -5.944 -3.308 1.00 84.68 240 A 1 ATOM 1862 C CA . ALA A 0 240 . -11.959 -6.605 -3.666 1.00 84.68 240 A 1 ATOM 1863 C C . ALA A 0 240 . -11.855 -6.732 -5.211 1.00 84.68 240 A 1 ATOM 1864 C CB . ALA A 0 240 . -11.914 -7.910 -2.840 1.00 84.68 240 A 1 ATOM 1865 O O . ALA A 0 240 . -10.845 -6.332 -5.788 1.00 84.68 240 A 1 ATOM 1866 N N . ALA A 0 241 . -12.870 -7.282 -5.887 1.00 85.64 241 A 1 ATOM 1867 C CA . ALA A 0 241 . -12.821 -7.550 -7.329 1.00 85.64 241 A 1 ATOM 1868 C C . ALA A 0 241 . -12.674 -6.279 -8.180 1.00 85.64 241 A 1 ATOM 1869 C CB . ALA A 0 241 . -14.084 -8.328 -7.722 1.00 85.64 241 A 1 ATOM 1870 O O . ALA A 0 241 . -11.965 -6.290 -9.185 1.00 85.64 241 A 1 ATOM 1871 N N . ASN A 0 242 . -13.298 -5.175 -7.764 1.00 84.93 242 A 1 ATOM 1872 C CA . ASN A 0 242 . -13.193 -3.895 -8.462 1.00 84.93 242 A 1 ATOM 1873 C C . ASN A 0 242 . -11.763 -3.338 -8.459 1.00 84.93 242 A 1 ATOM 1874 C CB . ASN A 0 242 . -14.148 -2.886 -7.810 1.00 84.93 242 A 1 ATOM 1875 O O . ASN A 0 242 . -11.395 -2.622 -9.388 1.00 84.93 242 A 1 ATOM 1876 C CG . ASN A 0 242 . -15.613 -3.151 -8.099 1.00 84.93 242 A 1 ATOM 1877 N ND2 . ASN A 0 242 . -16.477 -2.513 -7.348 1.00 84.93 242 A 1 ATOM 1878 O OD1 . ASN A 0 242 . -16.000 -3.896 -8.983 1.00 84.93 242 A 1 ATOM 1879 N N . PHE A 0 243 . -10.945 -3.653 -7.449 1.00 75.31 243 A 1 ATOM 1880 C CA . PHE A 0 243 . -9.553 -3.201 -7.424 1.00 75.31 243 A 1 ATOM 1881 C C . PHE A 0 243 . -8.707 -3.865 -8.510 1.00 75.31 243 A 1 ATOM 1882 C CB . PHE A 0 243 . -8.937 -3.393 -6.034 1.00 75.31 243 A 1 ATOM 1883 O O . PHE A 0 243 . -7.935 -3.169 -9.159 1.00 75.31 243 A 1 ATOM 1884 C CG . PHE A 0 243 . -9.451 -2.418 -4.994 1.00 75.31 243 A 1 ATOM 1885 C CD1 . PHE A 0 243 . -9.297 -1.033 -5.194 1.00 75.31 243 A 1 ATOM 1886 C CD2 . PHE A 0 243 . -10.030 -2.886 -3.802 1.00 75.31 243 A 1 ATOM 1887 C CE1 . PHE A 0 243 . -9.741 -0.123 -4.218 1.00 75.31 243 A 1 ATOM 1888 C CE2 . PHE A 0 243 . -10.454 -1.977 -2.818 1.00 75.31 243 A 1 ATOM 1889 C CZ . PHE A 0 243 . -10.317 -0.595 -3.028 1.00 75.31 243 A 1 ATOM 1890 N N . LEU A 0 244 . -8.910 -5.156 -8.788 1.00 70.98 244 A 1 ATOM 1891 C CA . LEU A 0 244 . -8.203 -5.851 -9.873 1.00 70.98 244 A 1 ATOM 1892 C C . LEU A 0 244 . -8.549 -5.331 -11.273 1.00 70.98 244 A 1 ATOM 1893 C CB . LEU A 0 244 . -8.562 -7.338 -9.846 1.00 70.98 244 A 1 ATOM 1894 O O . LEU A 0 244 . -7.798 -5.554 -12.222 1.00 70.98 244 A 1 ATOM 1895 C CG . LEU A 0 244 . -7.915 -8.179 -8.743 1.00 70.98 244 A 1 ATOM 1896 C CD1 . LEU A 0 244 . -8.388 -9.599 -9.012 1.00 70.98 244 A 1 ATOM 1897 C CD2 . LEU A 0 244 . -6.386 -8.151 -8.785 1.00 70.98 244 A 1 ATOM 1898 N N . GLN A 0 245 . -9.710 -4.696 -11.428 1.00 73.36 245 A 1 ATOM 1899 C CA . GLN A 0 245 . -10.158 -4.172 -12.718 1.00 73.36 245 A 1 ATOM 1900 C C . GLN A 0 245 . -9.585 -2.786 -13.029 1.00 73.36 245 A 1 ATOM 1901 C CB . GLN A 0 245 . -11.689 -4.171 -12.777 1.00 73.36 245 A 1 ATOM 1902 O O . GLN A 0 245 . -9.691 -2.337 -14.168 1.00 73.36 245 A 1 ATOM 1903 C CG . GLN A 0 245 . -12.255 -5.598 -12.765 1.00 73.36 245 A 1 ATOM 1904 C CD . GLN A 0 245 . -13.771 -5.633 -12.916 1.00 73.36 245 A 1 ATOM 1905 N NE2 . GLN A 0 245 . -14.363 -6.805 -12.980 1.00 73.36 245 A 1 ATOM 1906 O OE1 . GLN A 0 245 . -14.463 -4.634 -12.991 1.00 73.36 245 A 1 ATOM 1907 N N . ARG A 0 246 . -8.953 -2.113 -12.059 1.00 66.08 246 A 1 ATOM 1908 C CA . ARG A 0 246 . -8.216 -0.870 -12.309 1.00 66.08 246 A 1 ATOM 1909 C C . ARG A 0 246 . -6.957 -1.230 -13.108 1.00 66.08 246 A 1 ATOM 1910 C CB . ARG A 0 246 . -7.883 -0.176 -10.974 1.00 66.08 246 A 1 ATOM 1911 O O . ARG A 0 246 . -5.998 -1.724 -12.532 1.00 66.08 246 A 1 ATOM 1912 C CG . ARG A 0 246 . -9.131 0.240 -10.178 1.00 66.08 246 A 1 ATOM 1913 C CD . ARG A 0 246 . -8.718 0.964 -8.892 1.00 66.08 246 A 1 ATOM 1914 N NE . ARG A 0 246 . -9.893 1.446 -8.140 1.00 66.08 246 A 1 ATOM 1915 N NH1 . ARG A 0 246 . -8.729 2.614 -6.546 1.00 66.08 246 A 1 ATOM 1916 N NH2 . ARG A 0 246 . -10.967 2.650 -6.531 1.00 66.08 246 A 1 ATOM 1917 C CZ . ARG A 0 246 . -9.858 2.232 -7.079 1.00 66.08 246 A 1 ATOM 1918 N N . GLY A 0 247 . -6.979 -1.059 -14.431 1.00 51.82 247 A 1 ATOM 1919 C CA . GLY A 0 247 . -5.836 -1.343 -15.317 1.00 51.82 247 A 1 ATOM 1920 C C . GLY A 0 247 . -5.979 -2.568 -16.230 1.00 51.82 247 A 1 ATOM 1921 O O . GLY A 0 247 . -4.963 -3.157 -16.620 1.00 51.82 247 A 1 ATOM 1922 N N . ARG A 0 248 . -7.210 -3.004 -16.521 1.00 43.63 248 A 1 ATOM 1923 C CA . ARG A 0 248 . -7.530 -3.743 -17.755 1.00 43.63 248 A 1 ATOM 1924 C C . ARG A 0 248 . -7.980 -2.753 -18.817 1.00 43.63 248 A 1 ATOM 1925 C CB . ARG A 0 248 . -8.663 -4.751 -17.535 1.00 43.63 248 A 1 ATOM 1926 O O . ARG A 0 248 . -7.640 -3.005 -19.987 1.00 43.63 248 A 1 ATOM 1927 C CG . ARG A 0 248 . -8.243 -5.959 -16.703 1.00 43.63 248 A 1 ATOM 1928 C CD . ARG A 0 248 . -9.410 -6.948 -16.665 1.00 43.63 248 A 1 ATOM 1929 N NE . ARG A 0 248 . -9.097 -8.132 -15.848 1.00 43.63 248 A 1 ATOM 1930 N NH1 . ARG A 0 248 . -10.986 -9.326 -16.342 1.00 43.63 248 A 1 ATOM 1931 N NH2 . ARG A 0 248 . -9.447 -10.202 -14.979 1.00 43.63 248 A 1 ATOM 1932 C CZ . ARG A 0 248 . -9.841 -9.212 -15.729 1.00 43.63 248 A 1 ATOM 1933 O OXT . ARG A 0 248 . -8.705 -1.828 -18.399 1.00 43.63 248 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 91.77 # loop_ _atom_type.symbol C N O S #