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 PHE 0 3 GLY 0 4 GLY 0 5 GLY 0 6 ASN 0 7 VAL 0 8 LEU 0 9 SER 0 10 ASP 0 11 SER 0 12 ASP 0 13 THR 0 14 ASN 0 15 TYR 0 16 HIS 0 17 GLN 0 18 SER 0 19 THR 0 20 THR 0 21 ASN 0 22 LYS 0 23 GLY 0 24 SER 0 25 PRO 0 26 GLN 0 27 LYS 0 28 PHE 0 29 PHE 0 30 GLU 0 31 SER 0 32 GLN 0 33 LEU 0 34 HIS 0 35 HIS 0 36 VAL 0 37 ILE 0 38 MET 0 39 THR 0 40 ASN 0 41 LYS 0 42 HIS 0 43 ARG 0 44 LEU 0 45 SER 0 46 SER 0 47 CYS 0 48 LYS 0 49 ASN 0 50 ILE 0 51 LEU 0 52 TRP 0 53 ILE 0 54 GLU 0 55 CYS 0 56 GLU 0 57 SER 0 58 ARG 0 59 TYR 0 60 VAL 0 61 GLY 0 62 PRO 0 63 VAL 0 64 CYS 0 65 GLY 0 66 LEU 0 67 SER 0 68 ASP 0 69 GLY 0 70 LEU 0 71 TRP 0 72 SER 0 73 ARG 0 74 LEU 0 75 ARG 0 76 SER 0 77 THR 0 78 ASP 0 79 PRO 0 80 ASN 0 81 VAL 0 82 GLY 0 83 THR 0 84 HIS 0 85 ARG 0 86 ILE 0 87 TRP 0 88 ILE 0 89 ASP 0 90 ILE 0 91 THR 0 92 GLU 0 93 GLU 0 94 ALA 0 95 ARG 0 96 VAL 0 97 ALA 0 98 TRP 0 99 ILE 0 100 LEU 0 101 GLU 0 102 ASN 0 103 TYR 0 104 SER 0 105 THR 0 106 ALA 0 107 THR 0 108 ARG 0 109 ASN 0 110 VAL 0 111 PRO 0 112 GLN 0 113 ILE 0 114 LEU 0 115 ALA 0 116 ILE 0 117 LEU 0 118 LYS 0 119 SER 0 120 LEU 0 121 ASN 0 122 GLU 0 123 TYR 0 124 ILE 0 125 PRO 0 126 ASN 0 127 LYS 0 128 LEU 0 129 ILE 0 130 ASN 0 131 GLN 0 132 TRP 0 133 THR 0 134 GLU 0 135 MET 0 136 ILE 0 137 HIS 0 138 ARG 0 139 GLU 0 140 ASP 0 141 PHE 0 142 THR 0 143 SER 0 144 PHE 0 145 VAL 0 146 THR 0 147 GLY 0 148 LEU 0 149 LEU 0 150 ARG 0 151 HIS 0 152 HIS 0 153 TYR 0 154 ASP 0 155 PRO 0 156 LEU 0 157 TYR 0 158 ILE 0 159 LYS 0 160 ASN 0 161 ARG 0 162 HIS 0 163 GLN 0 164 MET 0 165 MET 0 166 GLU 0 167 ASP 0 168 ALA 0 169 LYS 0 170 ASN 0 171 ASN 0 172 GLY 0 173 LEU 0 174 PHE 0 175 HIS 0 176 ARG 0 177 ILE 0 178 SER 0 179 LEU 0 180 PRO 0 181 ASN 0 182 VAL 0 183 ASP 0 184 LYS 0 185 THR 0 186 MET 0 187 ILE 0 188 GLN 0 189 THR 0 190 ARG 0 191 ILE 0 192 ILE 0 193 PRO 0 194 GLN 0 195 ILE 0 196 LEU 0 197 ASP 0 198 LEU 0 199 ALA 0 200 TYR 0 201 THR 0 202 THR 0 203 THR 0 204 ILE 0 205 SER 0 206 SER 0 207 ASP 0 208 ILE 0 209 ASN 0 210 GLN 0 211 HIS 0 212 ARG 0 213 LEU 0 214 HIS 0 215 HIS 0 216 LEU 0 217 LEU 0 218 PRO 0 219 LYS 0 220 SER 0 221 HIS 0 222 VAL 0 223 ALA 0 224 GLY # 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 . -8.259 -1.925 3.130 1.00 36.20 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.596 -1.856 3.763 1.00 36.20 1 A 1 ATOM 3 C C . MET A 0 1 . -9.756 -0.708 4.776 1.00 36.20 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.975 -3.221 4.353 1.00 36.20 1 A 1 ATOM 5 O O . MET A 0 1 . -10.888 -0.351 5.057 1.00 36.20 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.460 -3.500 4.134 1.00 36.20 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.969 -5.105 4.768 1.00 36.20 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.761 -4.876 4.631 1.00 36.20 1 A 1 ATOM 9 N N . PHE A 0 2 . -8.676 -0.065 5.256 1.00 35.06 2 A 1 ATOM 10 C CA . PHE A 0 2 . -8.747 1.069 6.206 1.00 35.06 2 A 1 ATOM 11 C C . PHE A 0 2 . -8.230 2.425 5.669 1.00 35.06 2 A 1 ATOM 12 C CB . PHE A 0 2 . -8.054 0.659 7.517 1.00 35.06 2 A 1 ATOM 13 O O . PHE A 0 2 . -8.105 3.368 6.434 1.00 35.06 2 A 1 ATOM 14 C CG . PHE A 0 2 . -8.772 -0.454 8.257 1.00 35.06 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -9.980 -0.175 8.925 1.00 35.06 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -8.238 -1.757 8.295 1.00 35.06 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -10.651 -1.190 9.628 1.00 35.06 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -8.916 -2.774 8.993 1.00 35.06 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -10.121 -2.491 9.659 1.00 35.06 2 A 1 ATOM 20 N N . GLY A 0 3 . -7.958 2.558 4.363 1.00 28.56 3 A 1 ATOM 21 C CA . GLY A 0 3 . -7.399 3.789 3.765 1.00 28.56 3 A 1 ATOM 22 C C . GLY A 0 3 . -8.360 4.607 2.892 1.00 28.56 3 A 1 ATOM 23 O O . GLY A 0 3 . -7.922 5.516 2.202 1.00 28.56 3 A 1 ATOM 24 N N . GLY A 0 4 . -9.653 4.264 2.854 1.00 27.93 4 A 1 ATOM 25 C CA . GLY A 0 4 . -10.624 4.904 1.951 1.00 27.93 4 A 1 ATOM 26 C C . GLY A 0 4 . -11.462 6.027 2.570 1.00 27.93 4 A 1 ATOM 27 O O . GLY A 0 4 . -12.217 6.672 1.852 1.00 27.93 4 A 1 ATOM 28 N N . GLY A 0 5 . -11.375 6.241 3.884 1.00 28.82 5 A 1 ATOM 29 C CA . GLY A 0 5 . -12.172 7.243 4.588 1.00 28.82 5 A 1 ATOM 30 C C . GLY A 0 5 . -11.284 8.338 5.163 1.00 28.82 5 A 1 ATOM 31 O O . GLY A 0 5 . -10.536 8.072 6.094 1.00 28.82 5 A 1 ATOM 32 N N . ASN A 0 6 . -11.426 9.558 4.649 1.00 31.52 6 A 1 ATOM 33 C CA . ASN A 0 6 . -10.995 10.816 5.276 1.00 31.52 6 A 1 ATOM 34 C C . ASN A 0 6 . -9.531 11.273 5.127 1.00 31.52 6 A 1 ATOM 35 C CB . ASN A 0 6 . -11.520 10.928 6.724 1.00 31.52 6 A 1 ATOM 36 O O . ASN A 0 6 . -8.991 11.872 6.050 1.00 31.52 6 A 1 ATOM 37 C CG . ASN A 0 6 . -13.023 10.832 6.851 1.00 31.52 6 A 1 ATOM 38 N ND2 . ASN A 0 6 . -13.520 10.836 8.063 1.00 31.52 6 A 1 ATOM 39 O OD1 . ASN A 0 6 . -13.770 10.764 5.889 1.00 31.52 6 A 1 ATOM 40 N N . VAL A 0 7 . -8.924 11.143 3.941 1.00 31.20 7 A 1 ATOM 41 C CA . VAL A 0 7 . -7.809 12.039 3.545 1.00 31.20 7 A 1 ATOM 42 C C . VAL A 0 7 . -8.171 12.794 2.268 1.00 31.20 7 A 1 ATOM 43 C CB . VAL A 0 7 . -6.423 11.361 3.498 1.00 31.20 7 A 1 ATOM 44 O O . VAL A 0 7 . -7.496 12.714 1.253 1.00 31.20 7 A 1 ATOM 45 C CG1 . VAL A 0 7 . -5.298 12.411 3.430 1.00 31.20 7 A 1 ATOM 46 C CG2 . VAL A 0 7 . -6.158 10.521 4.754 1.00 31.20 7 A 1 ATOM 47 N N . LEU A 0 8 . -9.301 13.495 2.326 1.00 27.45 8 A 1 ATOM 48 C CA . LEU A 0 8 . -9.601 14.691 1.537 1.00 27.45 8 A 1 ATOM 49 C C . LEU A 0 8 . -10.483 15.586 2.421 1.00 27.45 8 A 1 ATOM 50 C CB . LEU A 0 8 . -10.274 14.372 0.181 1.00 27.45 8 A 1 ATOM 51 O O . LEU A 0 8 . -11.657 15.804 2.144 1.00 27.45 8 A 1 ATOM 52 C CG . LEU A 0 8 . -9.393 13.753 -0.922 1.00 27.45 8 A 1 ATOM 53 C CD1 . LEU A 0 8 . -10.227 13.575 -2.191 1.00 27.45 8 A 1 ATOM 54 C CD2 . LEU A 0 8 . -8.178 14.615 -1.283 1.00 27.45 8 A 1 ATOM 55 N N . SER A 0 9 . -9.937 16.029 3.552 1.00 27.96 9 A 1 ATOM 56 C CA . SER A 0 9 . -10.506 17.136 4.321 1.00 27.96 9 A 1 ATOM 57 C C . SER A 0 9 . -9.411 18.164 4.571 1.00 27.96 9 A 1 ATOM 58 C CB . SER A 0 9 . -11.230 16.682 5.601 1.00 27.96 9 A 1 ATOM 59 O O . SER A 0 9 . -8.907 18.285 5.677 1.00 27.96 9 A 1 ATOM 60 O OG . SER A 0 9 . -10.336 16.310 6.626 1.00 27.96 9 A 1 ATOM 61 N N . ASP A 0 10 . -9.024 18.859 3.509 1.00 28.71 10 A 1 ATOM 62 C CA . ASP A 0 10 . -8.555 20.235 3.600 1.00 28.71 10 A 1 ATOM 63 C C . ASP A 0 10 . -9.117 20.984 2.384 1.00 28.71 10 A 1 ATOM 64 C CB . ASP A 0 10 . -7.025 20.337 3.752 1.00 28.71 10 A 1 ATOM 65 O O . ASP A 0 10 . -8.850 20.640 1.235 1.00 28.71 10 A 1 ATOM 66 C CG . ASP A 0 10 . -6.560 20.326 5.222 1.00 28.71 10 A 1 ATOM 67 O OD1 . ASP A 0 10 . -7.321 20.814 6.090 1.00 28.71 10 A 1 ATOM 68 O OD2 . ASP A 0 10 . -5.410 19.888 5.455 1.00 28.71 10 A 1 ATOM 69 N N . SER A 0 11 . -10.013 21.917 2.712 1.00 29.71 11 A 1 ATOM 70 C CA . SER A 0 11 . -10.530 23.080 1.976 1.00 29.71 11 A 1 ATOM 71 C C . SER A 0 11 . -10.492 23.115 0.434 1.00 29.71 11 A 1 ATOM 72 C CB . SER A 0 11 . -9.822 24.321 2.524 1.00 29.71 11 A 1 ATOM 73 O O . SER A 0 11 . -9.438 23.147 -0.194 1.00 29.71 11 A 1 ATOM 74 O OG . SER A 0 11 . -8.425 24.128 2.437 1.00 29.71 11 A 1 ATOM 75 N N . ASP A 0 12 . -11.687 23.326 -0.128 1.00 32.54 12 A 1 ATOM 76 C CA . ASP A 0 12 . -11.967 24.053 -1.377 1.00 32.54 12 A 1 ATOM 77 C C . ASP A 0 12 . -11.740 23.356 -2.720 1.00 32.54 12 A 1 ATOM 78 C CB . ASP A 0 12 . -11.473 25.507 -1.313 1.00 32.54 12 A 1 ATOM 79 O O . ASP A 0 12 . -11.286 23.941 -3.704 1.00 32.54 12 A 1 ATOM 80 C CG . ASP A 0 12 . -12.051 26.270 -0.119 1.00 32.54 12 A 1 ATOM 81 O OD1 . ASP A 0 12 . -13.081 25.810 0.434 1.00 32.54 12 A 1 ATOM 82 O OD2 . ASP A 0 12 . -11.464 27.315 0.227 1.00 32.54 12 A 1 ATOM 83 N N . THR A 0 13 . -12.251 22.134 -2.854 1.00 31.55 13 A 1 ATOM 84 C CA . THR A 0 13 . -12.800 21.731 -4.157 1.00 31.55 13 A 1 ATOM 85 C C . THR A 0 13 . -14.120 20.999 -3.974 1.00 31.55 13 A 1 ATOM 86 C CB . THR A 0 13 . -11.800 20.949 -5.024 1.00 31.55 13 A 1 ATOM 87 O O . THR A 0 13 . -14.167 19.842 -3.571 1.00 31.55 13 A 1 ATOM 88 C CG2 . THR A 0 13 . -12.123 21.130 -6.509 1.00 31.55 13 A 1 ATOM 89 O OG1 . THR A 0 13 . -10.492 21.437 -4.865 1.00 31.55 13 A 1 ATOM 90 N N . ASN A 0 14 . -15.209 21.718 -4.258 1.00 26.40 14 A 1 ATOM 91 C CA . ASN A 0 14 . -16.583 21.229 -4.336 1.00 26.40 14 A 1 ATOM 92 C C . ASN A 0 14 . -16.680 19.914 -5.135 1.00 26.40 14 A 1 ATOM 93 C CB . ASN A 0 14 . -17.438 22.334 -5.007 1.00 26.40 14 A 1 ATOM 94 O O . ASN A 0 14 . -16.861 19.929 -6.348 1.00 26.40 14 A 1 ATOM 95 C CG . ASN A 0 14 . -18.085 23.282 -4.023 1.00 26.40 14 A 1 ATOM 96 N ND2 . ASN A 0 14 . -17.995 24.574 -4.235 1.00 26.40 14 A 1 ATOM 97 O OD1 . ASN A 0 14 . -18.710 22.862 -3.068 1.00 26.40 14 A 1 ATOM 98 N N . TYR A 0 15 . -16.629 18.773 -4.448 1.00 31.60 15 A 1 ATOM 99 C CA . TYR A 0 15 . -17.006 17.462 -4.987 1.00 31.60 15 A 1 ATOM 100 C C . TYR A 0 15 . -18.353 17.006 -4.402 1.00 31.60 15 A 1 ATOM 101 C CB . TYR A 0 15 . -15.844 16.453 -4.882 1.00 31.60 15 A 1 ATOM 102 O O . TYR A 0 15 . -18.551 15.851 -4.053 1.00 31.60 15 A 1 ATOM 103 C CG . TYR A 0 15 . -15.272 16.066 -6.235 1.00 31.60 15 A 1 ATOM 104 C CD1 . TYR A 0 15 . -15.828 14.997 -6.967 1.00 31.60 15 A 1 ATOM 105 C CD2 . TYR A 0 15 . -14.188 16.789 -6.764 1.00 31.60 15 A 1 ATOM 106 C CE1 . TYR A 0 15 . -15.287 14.641 -8.220 1.00 31.60 15 A 1 ATOM 107 C CE2 . TYR A 0 15 . -13.642 16.437 -8.013 1.00 31.60 15 A 1 ATOM 108 O OH . TYR A 0 15 . -13.656 15.013 -9.944 1.00 31.60 15 A 1 ATOM 109 C CZ . TYR A 0 15 . -14.189 15.359 -8.742 1.00 31.60 15 A 1 ATOM 110 N N . HIS A 0 16 . -19.312 17.932 -4.302 1.00 36.44 16 A 1 ATOM 111 C CA . HIS A 0 16 . -20.723 17.618 -4.047 1.00 36.44 16 A 1 ATOM 112 C C . HIS A 0 16 . -21.671 18.331 -5.023 1.00 36.44 16 A 1 ATOM 113 C CB . HIS A 0 16 . -21.076 17.777 -2.556 1.00 36.44 16 A 1 ATOM 114 O O . HIS A 0 16 . -22.807 18.657 -4.690 1.00 36.44 16 A 1 ATOM 115 C CG . HIS A 0 16 . -20.827 16.510 -1.776 1.00 36.44 16 A 1 ATOM 116 C CD2 . HIS A 0 16 . -19.949 16.338 -0.741 1.00 36.44 16 A 1 ATOM 117 N ND1 . HIS A 0 16 . -21.454 15.299 -1.979 1.00 36.44 16 A 1 ATOM 118 C CE1 . HIS A 0 16 . -20.957 14.419 -1.095 1.00 36.44 16 A 1 ATOM 119 N NE2 . HIS A 0 16 . -20.047 15.010 -0.310 1.00 36.44 16 A 1 ATOM 120 N N . GLN A 0 17 . -21.237 18.505 -6.275 1.00 31.58 17 A 1 ATOM 121 C CA . GLN A 0 17 . -22.137 18.809 -7.386 1.00 31.58 17 A 1 ATOM 122 C C . GLN A 0 17 . -22.062 17.722 -8.455 1.00 31.58 17 A 1 ATOM 123 C CB . GLN A 0 17 . -21.927 20.240 -7.904 1.00 31.58 17 A 1 ATOM 124 O O . GLN A 0 17 . -21.119 17.615 -9.233 1.00 31.58 17 A 1 ATOM 125 C CG . GLN A 0 17 . -22.970 21.157 -7.237 1.00 31.58 17 A 1 ATOM 126 C CD . GLN A 0 17 . -22.671 22.644 -7.353 1.00 31.58 17 A 1 ATOM 127 N NE2 . GLN A 0 17 . -23.584 23.493 -6.939 1.00 31.58 17 A 1 ATOM 128 O OE1 . GLN A 0 17 . -21.618 23.076 -7.783 1.00 31.58 17 A 1 ATOM 129 N N . SER A 0 18 . -23.112 16.901 -8.429 1.00 33.32 18 A 1 ATOM 130 C CA . SER A 0 18 . -23.713 16.190 -9.554 1.00 33.32 18 A 1 ATOM 131 C C . SER A 0 18 . -23.224 16.680 -10.922 1.00 33.32 18 A 1 ATOM 132 C CB . SER A 0 18 . -25.225 16.441 -9.444 1.00 33.32 18 A 1 ATOM 133 O O . SER A 0 18 . -23.644 17.733 -11.395 1.00 33.32 18 A 1 ATOM 134 O OG . SER A 0 18 . -25.946 15.722 -10.420 1.00 33.32 18 A 1 ATOM 135 N N . THR A 0 19 . -22.378 15.894 -11.588 1.00 32.87 19 A 1 ATOM 136 C CA . THR A 0 19 . -22.268 15.946 -13.047 1.00 32.87 19 A 1 ATOM 137 C C . THR A 0 19 . -22.271 14.528 -13.591 1.00 32.87 19 A 1 ATOM 138 C CB . THR A 0 19 . -21.094 16.774 -13.587 1.00 32.87 19 A 1 ATOM 139 O O . THR A 0 19 . -21.390 13.702 -13.365 1.00 32.87 19 A 1 ATOM 140 C CG2 . THR A 0 19 . -21.238 18.264 -13.284 1.00 32.87 19 A 1 ATOM 141 O OG1 . THR A 0 19 . -19.870 16.354 -13.053 1.00 32.87 19 A 1 ATOM 142 N N . THR A 0 20 . -23.348 14.252 -14.302 1.00 36.62 20 A 1 ATOM 143 C CA . THR A 0 20 . -23.611 13.103 -15.150 1.00 36.62 20 A 1 ATOM 144 C C . THR A 0 20 . -22.604 13.043 -16.302 1.00 36.62 20 A 1 ATOM 145 C CB . THR A 0 20 . -25.053 13.257 -15.673 1.00 36.62 20 A 1 ATOM 146 O O . THR A 0 20 . -22.958 13.197 -17.468 1.00 36.62 20 A 1 ATOM 147 C CG2 . THR A 0 20 . -26.084 12.965 -14.585 1.00 36.62 20 A 1 ATOM 148 O OG1 . THR A 0 20 . -25.283 14.597 -16.069 1.00 36.62 20 A 1 ATOM 149 N N . ASN A 0 21 . -21.324 12.806 -16.011 1.00 47.36 21 A 1 ATOM 150 C CA . ASN A 0 21 . -20.370 12.465 -17.054 1.00 47.36 21 A 1 ATOM 151 C C . ASN A 0 21 . -20.653 11.013 -17.466 1.00 47.36 21 A 1 ATOM 152 C CB . ASN A 0 21 . -18.930 12.750 -16.582 1.00 47.36 21 A 1 ATOM 153 O O . ASN A 0 21 . -20.214 10.076 -16.807 1.00 47.36 21 A 1 ATOM 154 C CG . ASN A 0 21 . -17.978 12.986 -17.745 1.00 47.36 21 A 1 ATOM 155 N ND2 . ASN A 0 21 . -16.733 13.292 -17.470 1.00 47.36 21 A 1 ATOM 156 O OD1 . ASN A 0 21 . -18.339 12.913 -18.908 1.00 47.36 21 A 1 ATOM 157 N N . LYS A 0 22 . -21.437 10.813 -18.535 1.00 56.26 22 A 1 ATOM 158 C CA . LYS A 0 22 . -21.791 9.499 -19.122 1.00 56.26 22 A 1 ATOM 159 C C . LYS A 0 22 . -20.576 8.730 -19.696 1.00 56.26 22 A 1 ATOM 160 C CB . LYS A 0 22 . -22.884 9.682 -20.197 1.00 56.26 22 A 1 ATOM 161 O O . LYS A 0 22 . -20.732 7.896 -20.584 1.00 56.26 22 A 1 ATOM 162 C CG . LYS A 0 22 . -24.265 10.099 -19.670 1.00 56.26 22 A 1 ATOM 163 C CD . LYS A 0 22 . -25.250 10.183 -20.850 1.00 56.26 22 A 1 ATOM 164 C CE . LYS A 0 22 . -26.670 10.516 -20.378 1.00 56.26 22 A 1 ATOM 165 N NZ . LYS A 0 22 . -27.602 10.676 -21.524 1.00 56.26 22 A 1 ATOM 166 N N . GLY A 0 23 . -19.360 9.024 -19.242 1.00 70.73 23 A 1 ATOM 167 C CA . GLY A 0 23 . -18.132 8.321 -19.594 1.00 70.73 23 A 1 ATOM 168 C C . GLY A 0 23 . -17.772 7.278 -18.539 1.00 70.73 23 A 1 ATOM 169 O O . GLY A 0 23 . -18.098 7.420 -17.364 1.00 70.73 23 A 1 ATOM 170 N N . SER A 0 24 . -17.075 6.213 -18.941 1.00 85.28 24 A 1 ATOM 171 C CA . SER A 0 24 . -16.573 5.224 -17.982 1.00 85.28 24 A 1 ATOM 172 C C . SER A 0 24 . -15.580 5.885 -17.008 1.00 85.28 24 A 1 ATOM 173 C CB . SER A 0 24 . -15.882 4.068 -18.707 1.00 85.28 24 A 1 ATOM 174 O O . SER A 0 24 . -14.620 6.496 -17.497 1.00 85.28 24 A 1 ATOM 175 O OG . SER A 0 24 . -14.790 4.583 -19.433 1.00 85.28 24 A 1 ATOM 176 N N . PRO A 0 25 . -15.721 5.700 -15.681 1.00 88.09 25 A 1 ATOM 177 C CA . PRO A 0 25 . -14.761 6.204 -14.694 1.00 88.09 25 A 1 ATOM 178 C C . PRO A 0 25 . -13.314 5.797 -15.004 1.00 88.09 25 A 1 ATOM 179 C CB . PRO A 0 25 . -15.234 5.635 -13.351 1.00 88.09 25 A 1 ATOM 180 O O . PRO A 0 25 . -12.404 6.611 -14.882 1.00 88.09 25 A 1 ATOM 181 C CG . PRO A 0 25 . -16.740 5.471 -13.545 1.00 88.09 25 A 1 ATOM 182 C CD . PRO A 0 25 . -16.858 5.078 -15.015 1.00 88.09 25 A 1 ATOM 183 N N . GLN A 0 26 . -13.125 4.577 -15.525 1.00 91.74 26 A 1 ATOM 184 C CA . GLN A 0 26 . -11.834 4.049 -15.970 1.00 91.74 26 A 1 ATOM 185 C C . GLN A 0 26 . -11.160 4.926 -17.038 1.00 91.74 26 A 1 ATOM 186 C CB . GLN A 0 26 . -12.043 2.612 -16.486 1.00 91.74 26 A 1 ATOM 187 O O . GLN A 0 26 . -10.042 5.388 -16.836 1.00 91.74 26 A 1 ATOM 188 C CG . GLN A 0 26 . -10.736 1.928 -16.931 1.00 91.74 26 A 1 ATOM 189 C CD . GLN A 0 26 . -9.725 1.814 -15.799 1.00 91.74 26 A 1 ATOM 190 N NE2 . GLN A 0 26 . -8.450 1.776 -16.081 1.00 91.74 26 A 1 ATOM 191 O OE1 . GLN A 0 26 . -10.076 1.774 -14.636 1.00 91.74 26 A 1 ATOM 192 N N . LYS A 0 27 . -11.836 5.200 -18.166 1.00 90.34 27 A 1 ATOM 193 C CA . LYS A 0 27 . -11.262 6.032 -19.243 1.00 90.34 27 A 1 ATOM 194 C C . LYS A 0 27 . -10.958 7.451 -18.776 1.00 90.34 27 A 1 ATOM 195 C CB . LYS A 0 27 . -12.189 6.114 -20.463 1.00 90.34 27 A 1 ATOM 196 O O . LYS A 0 27 . -9.970 8.029 -19.221 1.00 90.34 27 A 1 ATOM 197 C CG . LYS A 0 27 . -12.282 4.795 -21.241 1.00 90.34 27 A 1 ATOM 198 C CD . LYS A 0 27 . -13.288 4.936 -22.392 1.00 90.34 27 A 1 ATOM 199 C CE . LYS A 0 27 . -13.440 3.594 -23.113 1.00 90.34 27 A 1 ATOM 200 N NZ . LYS A 0 27 . -14.371 3.692 -24.265 1.00 90.34 27 A 1 ATOM 201 N N . PHE A 0 28 . -11.798 8.015 -17.905 1.00 91.12 28 A 1 ATOM 202 C CA . PHE A 0 28 . -11.540 9.336 -17.337 1.00 91.12 28 A 1 ATOM 203 C C . PHE A 0 28 . -10.270 9.317 -16.480 1.00 91.12 28 A 1 ATOM 204 C CB . PHE A 0 28 . -12.759 9.827 -16.549 1.00 91.12 28 A 1 ATOM 205 O O . PHE A 0 28 . -9.374 10.121 -16.716 1.00 91.12 28 A 1 ATOM 206 C CG . PHE A 0 28 . -12.551 11.204 -15.951 1.00 91.12 28 A 1 ATOM 207 C CD1 . PHE A 0 28 . -12.318 11.353 -14.571 1.00 91.12 28 A 1 ATOM 208 C CD2 . PHE A 0 28 . -12.546 12.339 -16.785 1.00 91.12 28 A 1 ATOM 209 C CE1 . PHE A 0 28 . -12.097 12.630 -14.026 1.00 91.12 28 A 1 ATOM 210 C CE2 . PHE A 0 28 . -12.317 13.615 -16.241 1.00 91.12 28 A 1 ATOM 211 C CZ . PHE A 0 28 . -12.098 13.761 -14.861 1.00 91.12 28 A 1 ATOM 212 N N . PHE A 0 29 . -10.144 8.349 -15.568 1.00 93.37 29 A 1 ATOM 213 C CA . PHE A 0 29 . -8.942 8.160 -14.757 1.00 93.37 29 A 1 ATOM 214 C C . PHE A 0 29 . -7.677 8.002 -15.613 1.00 93.37 29 A 1 ATOM 215 C CB . PHE A 0 29 . -9.144 6.946 -13.843 1.00 93.37 29 A 1 ATOM 216 O O . PHE A 0 29 . -6.706 8.728 -15.408 1.00 93.37 29 A 1 ATOM 217 C CG . PHE A 0 29 . -7.879 6.518 -13.131 1.00 93.37 29 A 1 ATOM 218 C CD1 . PHE A 0 29 . -7.152 5.400 -13.585 1.00 93.37 29 A 1 ATOM 219 C CD2 . PHE A 0 29 . -7.410 7.260 -12.032 1.00 93.37 29 A 1 ATOM 220 C CE1 . PHE A 0 29 . -5.962 5.030 -12.934 1.00 93.37 29 A 1 ATOM 221 C CE2 . PHE A 0 29 . -6.224 6.881 -11.380 1.00 93.37 29 A 1 ATOM 222 C CZ . PHE A 0 29 . -5.501 5.764 -11.830 1.00 93.37 29 A 1 ATOM 223 N N . GLU A 0 30 . -7.695 7.112 -16.608 1.00 92.77 30 A 1 ATOM 224 C CA . GLU A 0 30 . -6.546 6.884 -17.492 1.00 92.77 30 A 1 ATOM 225 C C . GLU A 0 30 . -6.174 8.132 -18.297 1.00 92.77 30 A 1 ATOM 226 C CB . GLU A 0 30 . -6.846 5.740 -18.466 1.00 92.77 30 A 1 ATOM 227 O O . GLU A 0 30 . -4.991 8.448 -18.424 1.00 92.77 30 A 1 ATOM 228 C CG . GLU A 0 30 . -6.836 4.368 -17.783 1.00 92.77 30 A 1 ATOM 229 C CD . GLU A 0 30 . -7.151 3.226 -18.761 1.00 92.77 30 A 1 ATOM 230 O OE1 . GLU A 0 30 . -6.944 2.058 -18.358 1.00 92.77 30 A 1 ATOM 231 O OE2 . GLU A 0 30 . -7.625 3.498 -19.885 1.00 92.77 30 A 1 ATOM 232 N N . SER A 0 31 . -7.170 8.870 -18.801 1.00 92.85 31 A 1 ATOM 233 C CA . SER A 0 31 . -6.941 10.103 -19.563 1.00 92.85 31 A 1 ATOM 234 C C . SER A 0 31 . -6.316 11.190 -18.690 1.00 92.85 31 A 1 ATOM 235 C CB . SER A 0 31 . -8.242 10.632 -20.172 1.00 92.85 31 A 1 ATOM 236 O O . SER A 0 31 . -5.349 11.828 -19.107 1.00 92.85 31 A 1 ATOM 237 O OG . SER A 0 31 . -8.815 9.671 -21.035 1.00 92.85 31 A 1 ATOM 238 N N . GLN A 0 32 . -6.817 11.361 -17.462 1.00 93.64 32 A 1 ATOM 239 C CA . GLN A 0 32 . -6.272 12.319 -16.499 1.00 93.64 32 A 1 ATOM 240 C C . GLN A 0 32 . -4.841 11.944 -16.097 1.00 93.64 32 A 1 ATOM 241 C CB . GLN A 0 32 . -7.181 12.392 -15.260 1.00 93.64 32 A 1 ATOM 242 O O . GLN A 0 32 . -3.953 12.796 -16.117 1.00 93.64 32 A 1 ATOM 243 C CG . GLN A 0 32 . -8.552 13.031 -15.534 1.00 93.64 32 A 1 ATOM 244 C CD . GLN A 0 32 . -8.447 14.496 -15.927 1.00 93.64 32 A 1 ATOM 245 N NE2 . GLN A 0 32 . -8.358 15.404 -14.981 1.00 93.64 32 A 1 ATOM 246 O OE1 . GLN A 0 32 . -8.418 14.849 -17.093 1.00 93.64 32 A 1 ATOM 247 N N . LEU A 0 33 . -4.589 10.667 -15.796 1.00 92.59 33 A 1 ATOM 248 C CA . LEU A 0 33 . -3.255 10.181 -15.449 1.00 92.59 33 A 1 ATOM 249 C C . LEU A 0 33 . -2.267 10.377 -16.607 1.00 92.59 33 A 1 ATOM 250 C CB . LEU A 0 33 . -3.364 8.706 -15.028 1.00 92.59 33 A 1 ATOM 251 O O . LEU A 0 33 . -1.171 10.901 -16.409 1.00 92.59 33 A 1 ATOM 252 C CG . LEU A 0 33 . -2.022 8.066 -14.629 1.00 92.59 33 A 1 ATOM 253 C CD1 . LEU A 0 33 . -1.358 8.786 -13.453 1.00 92.59 33 A 1 ATOM 254 C CD2 . LEU A 0 33 . -2.252 6.608 -14.237 1.00 92.59 33 A 1 ATOM 255 N N . HIS A 0 34 . -2.666 10.008 -17.826 1.00 91.87 34 A 1 ATOM 256 C CA . HIS A 0 34 . -1.857 10.205 -19.025 1.00 91.87 34 A 1 ATOM 257 C C . HIS A 0 34 . -1.544 11.688 -19.256 1.00 91.87 34 A 1 ATOM 258 C CB . HIS A 0 34 . -2.590 9.602 -20.229 1.00 91.87 34 A 1 ATOM 259 O O . HIS A 0 34 . -0.392 12.041 -19.512 1.00 91.87 34 A 1 ATOM 260 C CG . HIS A 0 34 . -1.833 9.786 -21.517 1.00 91.87 34 A 1 ATOM 261 C CD2 . HIS A 0 34 . -0.792 9.022 -21.967 1.00 91.87 34 A 1 ATOM 262 N ND1 . HIS A 0 34 . -2.038 10.781 -22.444 1.00 91.87 34 A 1 ATOM 263 C CE1 . HIS A 0 34 . -1.148 10.613 -23.436 1.00 91.87 34 A 1 ATOM 264 N NE2 . HIS A 0 34 . -0.361 9.556 -23.184 1.00 91.87 34 A 1 ATOM 265 N N . HIS A 0 35 . -2.541 12.564 -19.114 1.00 94.14 35 A 1 ATOM 266 C CA . HIS A 0 35 . -2.355 14.005 -19.248 1.00 94.14 35 A 1 ATOM 267 C C . HIS A 0 35 . -1.338 14.546 -18.232 1.00 94.14 35 A 1 ATOM 268 C CB . HIS A 0 35 . -3.713 14.707 -19.119 1.00 94.14 35 A 1 ATOM 269 O O . HIS A 0 35 . -0.406 15.249 -18.618 1.00 94.14 35 A 1 ATOM 270 C CG . HIS A 0 35 . -3.591 16.197 -19.281 1.00 94.14 35 A 1 ATOM 271 C CD2 . HIS A 0 35 . -3.554 17.126 -18.276 1.00 94.14 35 A 1 ATOM 272 N ND1 . HIS A 0 35 . -3.397 16.870 -20.465 1.00 94.14 35 A 1 ATOM 273 C CE1 . HIS A 0 35 . -3.244 18.173 -20.181 1.00 94.14 35 A 1 ATOM 274 N NE2 . HIS A 0 35 . -3.316 18.375 -18.857 1.00 94.14 35 A 1 ATOM 275 N N . VAL A 0 36 . -1.452 14.167 -16.953 1.00 92.48 36 A 1 ATOM 276 C CA . VAL A 0 36 . -0.511 14.595 -15.904 1.00 92.48 36 A 1 ATOM 277 C C . VAL A 0 36 . 0.915 14.132 -16.208 1.00 92.48 36 A 1 ATOM 278 C CB . VAL A 0 36 . -0.975 14.104 -14.517 1.00 92.48 36 A 1 ATOM 279 O O . VAL A 0 36 . 1.845 14.936 -16.103 1.00 92.48 36 A 1 ATOM 280 C CG1 . VAL A 0 36 . 0.082 14.327 -13.425 1.00 92.48 36 A 1 ATOM 281 C CG2 . VAL A 0 36 . -2.237 14.860 -14.082 1.00 92.48 36 A 1 ATOM 282 N N . ILE A 0 37 . 1.099 12.875 -16.626 1.00 90.17 37 A 1 ATOM 283 C CA . ILE A 0 37 . 2.417 12.328 -16.984 1.00 90.17 37 A 1 ATOM 284 C C . ILE A 0 37 . 3.015 13.088 -18.172 1.00 90.17 37 A 1 ATOM 285 C CB . ILE A 0 37 . 2.317 10.808 -17.260 1.00 90.17 37 A 1 ATOM 286 O O . ILE A 0 37 . 4.185 13.466 -18.127 1.00 90.17 37 A 1 ATOM 287 C CG1 . ILE A 0 37 . 2.033 10.056 -15.939 1.00 90.17 37 A 1 ATOM 288 C CG2 . ILE A 0 37 . 3.602 10.256 -17.913 1.00 90.17 37 A 1 ATOM 289 C CD1 . ILE A 0 37 . 1.663 8.578 -16.128 1.00 90.17 37 A 1 ATOM 290 N N . MET A 0 38 . 2.228 13.349 -19.219 1.00 90.69 38 A 1 ATOM 291 C CA . MET A 0 38 . 2.721 14.020 -20.425 1.00 90.69 38 A 1 ATOM 292 C C . MET A 0 38 . 3.070 15.487 -20.176 1.00 90.69 38 A 1 ATOM 293 C CB . MET A 0 38 . 1.714 13.869 -21.574 1.00 90.69 38 A 1 ATOM 294 O O . MET A 0 38 . 4.142 15.936 -20.583 1.00 90.69 38 A 1 ATOM 295 C CG . MET A 0 38 . 1.677 12.426 -22.087 1.00 90.69 38 A 1 ATOM 296 S SD . MET A 0 38 . 3.265 11.819 -22.734 1.00 90.69 38 A 1 ATOM 297 C CE . MET A 0 38 . 3.117 10.079 -22.250 1.00 90.69 38 A 1 ATOM 298 N N . THR A 0 39 . 2.237 16.217 -19.434 1.00 92.43 39 A 1 ATOM 299 C CA . THR A 0 39 . 2.508 17.615 -19.064 1.00 92.43 39 A 1 ATOM 300 C C . THR A 0 39 . 3.751 17.734 -18.172 1.00 92.43 39 A 1 ATOM 301 C CB . THR A 0 39 . 1.262 18.217 -18.394 1.00 92.43 39 A 1 ATOM 302 O O . THR A 0 39 . 4.512 18.697 -18.275 1.00 92.43 39 A 1 ATOM 303 C CG2 . THR A 0 39 . 1.431 19.688 -18.022 1.00 92.43 39 A 1 ATOM 304 O OG1 . THR A 0 39 . 0.190 18.152 -19.308 1.00 92.43 39 A 1 ATOM 305 N N . ASN A 0 40 . 4.031 16.718 -17.348 1.00 89.58 40 A 1 ATOM 306 C CA . ASN A 0 40 . 5.213 16.668 -16.482 1.00 89.58 40 A 1 ATOM 307 C C . ASN A 0 40 . 6.378 15.854 -17.065 1.00 89.58 40 A 1 ATOM 308 C CB . ASN A 0 40 . 4.804 16.205 -15.077 1.00 89.58 40 A 1 ATOM 309 O O . ASN A 0 40 . 7.354 15.603 -16.355 1.00 89.58 40 A 1 ATOM 310 C CG . ASN A 0 40 . 3.959 17.251 -14.383 1.00 89.58 40 A 1 ATOM 311 N ND2 . ASN A 0 40 . 2.655 17.133 -14.450 1.00 89.58 40 A 1 ATOM 312 O OD1 . ASN A 0 40 . 4.474 18.194 -13.802 1.00 89.58 40 A 1 ATOM 313 N N . LYS A 0 41 . 6.333 15.470 -18.350 1.00 85.77 41 A 1 ATOM 314 C CA . LYS A 0 41 . 7.334 14.585 -18.968 1.00 85.77 41 A 1 ATOM 315 C C . LYS A 0 41 . 8.762 15.087 -18.774 1.00 85.77 41 A 1 ATOM 316 C CB . LYS A 0 41 . 7.001 14.400 -20.456 1.00 85.77 41 A 1 ATOM 317 O O . LYS A 0 41 . 9.625 14.309 -18.402 1.00 85.77 41 A 1 ATOM 318 C CG . LYS A 0 41 . 7.998 13.471 -21.165 1.00 85.77 41 A 1 ATOM 319 C CD . LYS A 0 41 . 7.650 13.321 -22.648 1.00 85.77 41 A 1 ATOM 320 C CE . LYS A 0 41 . 8.709 12.449 -23.331 1.00 85.77 41 A 1 ATOM 321 N NZ . LYS A 0 41 . 8.456 12.326 -24.789 1.00 85.77 41 A 1 ATOM 322 N N . HIS A 0 42 . 9.006 16.385 -18.956 1.00 85.00 42 A 1 ATOM 323 C CA . HIS A 0 42 . 10.333 16.985 -18.769 1.00 85.00 42 A 1 ATOM 324 C C . HIS A 0 42 . 10.881 16.797 -17.345 1.00 85.00 42 A 1 ATOM 325 C CB . HIS A 0 42 . 10.269 18.478 -19.124 1.00 85.00 42 A 1 ATOM 326 O O . HIS A 0 42 . 12.085 16.624 -17.170 1.00 85.00 42 A 1 ATOM 327 C CG . HIS A 0 42 . 9.467 19.307 -18.147 1.00 85.00 42 A 1 ATOM 328 C CD2 . HIS A 0 42 . 9.969 20.033 -17.098 1.00 85.00 42 A 1 ATOM 329 N ND1 . HIS A 0 42 . 8.096 19.460 -18.121 1.00 85.00 42 A 1 ATOM 330 C CE1 . HIS A 0 42 . 7.786 20.263 -17.091 1.00 85.00 42 A 1 ATOM 331 N NE2 . HIS A 0 42 . 8.894 20.627 -16.424 1.00 85.00 42 A 1 ATOM 332 N N . ARG A 0 43 . 10.004 16.787 -16.329 1.00 83.43 43 A 1 ATOM 333 C CA . ARG A 0 43 . 10.392 16.462 -14.955 1.00 83.43 43 A 1 ATOM 334 C C . ARG A 0 43 . 10.729 14.983 -14.885 1.00 83.43 43 A 1 ATOM 335 C CB . ARG A 0 43 . 9.319 16.864 -13.926 1.00 83.43 43 A 1 ATOM 336 O O . ARG A 0 43 . 11.841 14.654 -14.518 1.00 83.43 43 A 1 ATOM 337 C CG . ARG A 0 43 . 8.994 18.359 -14.009 1.00 83.43 43 A 1 ATOM 338 C CD . ARG A 0 43 . 8.068 18.817 -12.882 1.00 83.43 43 A 1 ATOM 339 N NE . ARG A 0 43 . 7.914 20.283 -12.892 1.00 83.43 43 A 1 ATOM 340 N NH1 . ARG A 0 43 . 6.621 20.442 -11.002 1.00 83.43 43 A 1 ATOM 341 N NH2 . ARG A 0 43 . 7.292 22.302 -12.037 1.00 83.43 43 A 1 ATOM 342 C CZ . ARG A 0 43 . 7.279 21.000 -11.981 1.00 83.43 43 A 1 ATOM 343 N N . LEU A 0 44 . 9.835 14.113 -15.338 1.00 80.97 44 A 1 ATOM 344 C CA . LEU A 0 44 . 10.006 12.658 -15.264 1.00 80.97 44 A 1 ATOM 345 C C . LEU A 0 44 . 11.151 12.098 -16.131 1.00 80.97 44 A 1 ATOM 346 C CB . LEU A 0 44 . 8.668 11.999 -15.640 1.00 80.97 44 A 1 ATOM 347 O O . LEU A 0 44 . 11.597 10.983 -15.893 1.00 80.97 44 A 1 ATOM 348 C CG . LEU A 0 44 . 7.483 12.371 -14.727 1.00 80.97 44 A 1 ATOM 349 C CD1 . LEU A 0 44 . 6.204 11.743 -15.278 1.00 80.97 44 A 1 ATOM 350 C CD2 . LEU A 0 44 . 7.683 11.893 -13.289 1.00 80.97 44 A 1 ATOM 351 N N . SER A 0 45 . 11.625 12.834 -17.140 1.00 76.16 45 A 1 ATOM 352 C CA . SER A 0 45 . 12.757 12.433 -17.990 1.00 76.16 45 A 1 ATOM 353 C C . SER A 0 45 . 14.125 12.804 -17.415 1.00 76.16 45 A 1 ATOM 354 C CB . SER A 0 45 . 12.624 13.029 -19.397 1.00 76.16 45 A 1 ATOM 355 O O . SER A 0 45 . 15.137 12.396 -17.973 1.00 76.16 45 A 1 ATOM 356 O OG . SER A 0 45 . 11.433 12.578 -20.018 1.00 76.16 45 A 1 ATOM 357 N N . SER A 0 46 . 14.192 13.584 -16.333 1.00 78.96 46 A 1 ATOM 358 C CA . SER A 0 46 . 15.470 13.872 -15.682 1.00 78.96 46 A 1 ATOM 359 C C . SER A 0 46 . 15.880 12.706 -14.786 1.00 78.96 46 A 1 ATOM 360 C CB . SER A 0 46 . 15.373 15.157 -14.860 1.00 78.96 46 A 1 ATOM 361 O O . SER A 0 46 . 15.099 12.291 -13.934 1.00 78.96 46 A 1 ATOM 362 O OG . SER A 0 46 . 16.637 15.480 -14.309 1.00 78.96 46 A 1 ATOM 363 N N . CYS A 0 47 . 17.137 12.263 -14.879 1.00 70.70 47 A 1 ATOM 364 C CA . CYS A 0 47 . 17.726 11.280 -13.961 1.00 70.70 47 A 1 ATOM 365 C C . CYS A 0 47 . 17.692 11.712 -12.482 1.00 70.70 47 A 1 ATOM 366 C CB . CYS A 0 47 . 19.159 10.987 -14.425 1.00 70.70 47 A 1 ATOM 367 O O . CYS A 0 47 . 17.873 10.881 -11.591 1.00 70.70 47 A 1 ATOM 368 S SG . CYS A 0 47 . 20.196 12.476 -14.479 1.00 70.70 47 A 1 ATOM 369 N N . LYS A 0 48 . 17.425 13.001 -12.218 1.00 72.66 48 A 1 ATOM 370 C CA . LYS A 0 48 . 17.253 13.560 -10.873 1.00 72.66 48 A 1 ATOM 371 C C . LYS A 0 48 . 15.831 13.437 -10.314 1.00 72.66 48 A 1 ATOM 372 C CB . LYS A 0 48 . 17.705 15.025 -10.843 1.00 72.66 48 A 1 ATOM 373 O O . LYS A 0 48 . 15.628 13.670 -9.129 1.00 72.66 48 A 1 ATOM 374 C CG . LYS A 0 48 . 19.198 15.168 -11.158 1.00 72.66 48 A 1 ATOM 375 C CD . LYS A 0 48 . 19.647 16.622 -10.988 1.00 72.66 48 A 1 ATOM 376 C CE . LYS A 0 48 . 21.146 16.716 -11.282 1.00 72.66 48 A 1 ATOM 377 N NZ . LYS A 0 48 . 21.655 18.096 -11.090 1.00 72.66 48 A 1 ATOM 378 N N . ASN A 0 49 . 14.849 13.104 -11.146 1.00 80.27 49 A 1 ATOM 379 C CA . ASN A 0 49 . 13.439 13.116 -10.775 1.00 80.27 49 A 1 ATOM 380 C C . ASN A 0 49 . 12.891 11.693 -10.780 1.00 80.27 49 A 1 ATOM 381 C CB . ASN A 0 49 . 12.697 14.028 -11.744 1.00 80.27 49 A 1 ATOM 382 O O . ASN A 0 49 . 12.473 11.156 -11.804 1.00 80.27 49 A 1 ATOM 383 C CG . ASN A 0 49 . 13.005 15.502 -11.553 1.00 80.27 49 A 1 ATOM 384 N ND2 . ASN A 0 49 . 12.897 16.292 -12.589 1.00 80.27 49 A 1 ATOM 385 O OD1 . ASN A 0 49 . 13.327 15.986 -10.486 1.00 80.27 49 A 1 ATOM 386 N N . ILE A 0 50 . 12.896 11.089 -9.598 1.00 82.96 50 A 1 ATOM 387 C CA . ILE A 0 50 . 12.477 9.706 -9.400 1.00 82.96 50 A 1 ATOM 388 C C . ILE A 0 50 . 10.991 9.673 -9.061 1.00 82.96 50 A 1 ATOM 389 C CB . ILE A 0 50 . 13.356 9.058 -8.320 1.00 82.96 50 A 1 ATOM 390 O O . ILE A 0 50 . 10.535 10.346 -8.135 1.00 82.96 50 A 1 ATOM 391 C CG1 . ILE A 0 50 . 14.843 9.073 -8.759 1.00 82.96 50 A 1 ATOM 392 C CG2 . ILE A 0 50 . 12.911 7.617 -8.019 1.00 82.96 50 A 1 ATOM 393 C CD1 . ILE A 0 50 . 15.746 9.619 -7.651 1.00 82.96 50 A 1 ATOM 394 N N . LEU A 0 51 . 10.236 8.873 -9.812 1.00 87.19 51 A 1 ATOM 395 C CA . LEU A 0 51 . 8.829 8.620 -9.535 1.00 87.19 51 A 1 ATOM 396 C C . LEU A 0 51 . 8.700 7.450 -8.556 1.00 87.19 51 A 1 ATOM 397 C CB . LEU A 0 51 . 8.084 8.390 -10.859 1.00 87.19 51 A 1 ATOM 398 O O . LEU A 0 51 . 8.922 6.296 -8.921 1.00 87.19 51 A 1 ATOM 399 C CG . LEU A 0 51 . 6.574 8.144 -10.688 1.00 87.19 51 A 1 ATOM 400 C CD1 . LEU A 0 51 . 5.853 9.307 -10.004 1.00 87.19 51 A 1 ATOM 401 C CD2 . LEU A 0 51 . 5.941 7.930 -12.064 1.00 87.19 51 A 1 ATOM 402 N N . TRP A 0 52 . 8.314 7.761 -7.322 1.00 88.86 52 A 1 ATOM 403 C CA . TRP A 0 52 . 7.985 6.775 -6.298 1.00 88.86 52 A 1 ATOM 404 C C . TRP A 0 52 . 6.516 6.376 -6.412 1.00 88.86 52 A 1 ATOM 405 C CB . TRP A 0 52 . 8.313 7.341 -4.914 1.00 88.86 52 A 1 ATOM 406 O O . TRP A 0 52 . 5.641 7.239 -6.478 1.00 88.86 52 A 1 ATOM 407 C CG . TRP A 0 52 . 9.762 7.656 -4.730 1.00 88.86 52 A 1 ATOM 408 C CD1 . TRP A 0 52 . 10.343 8.867 -4.889 1.00 88.86 52 A 1 ATOM 409 C CD2 . TRP A 0 52 . 10.849 6.728 -4.449 1.00 88.86 52 A 1 ATOM 410 C CE2 . TRP A 0 52 . 12.076 7.455 -4.451 1.00 88.86 52 A 1 ATOM 411 C CE3 . TRP A 0 52 . 10.917 5.335 -4.246 1.00 88.86 52 A 1 ATOM 412 N NE1 . TRP A 0 52 . 11.706 8.757 -4.699 1.00 88.86 52 A 1 ATOM 413 C CH2 . TRP A 0 52 . 13.355 5.438 -4.135 1.00 88.86 52 A 1 ATOM 414 C CZ2 . TRP A 0 52 . 13.317 6.833 -4.275 1.00 88.86 52 A 1 ATOM 415 C CZ3 . TRP A 0 52 . 12.160 4.695 -4.108 1.00 88.86 52 A 1 ATOM 416 N N . ILE A 0 53 . 6.250 5.072 -6.445 1.00 90.85 53 A 1 ATOM 417 C CA . ILE A 0 53 . 4.898 4.509 -6.503 1.00 90.85 53 A 1 ATOM 418 C C . ILE A 0 53 . 4.806 3.425 -5.435 1.00 90.85 53 A 1 ATOM 419 C CB . ILE A 0 53 . 4.568 3.996 -7.928 1.00 90.85 53 A 1 ATOM 420 O O . ILE A 0 53 . 5.704 2.588 -5.318 1.00 90.85 53 A 1 ATOM 421 C CG1 . ILE A 0 53 . 4.509 5.184 -8.915 1.00 90.85 53 A 1 ATOM 422 C CG2 . ILE A 0 53 . 3.218 3.255 -7.953 1.00 90.85 53 A 1 ATOM 423 C CD1 . ILE A 0 53 . 4.493 4.818 -10.401 1.00 90.85 53 A 1 ATOM 424 N N . GLU A 0 54 . 3.729 3.448 -4.653 1.00 89.22 54 A 1 ATOM 425 C CA . GLU A 0 54 . 3.444 2.390 -3.689 1.00 89.22 54 A 1 ATOM 426 C C . GLU A 0 54 . 3.340 1.040 -4.404 1.00 89.22 54 A 1 ATOM 427 C CB . GLU A 0 54 . 2.148 2.676 -2.923 1.00 89.22 54 A 1 ATOM 428 O O . GLU A 0 54 . 2.739 0.924 -5.474 1.00 89.22 54 A 1 ATOM 429 C CG . GLU A 0 54 . 2.237 3.942 -2.060 1.00 89.22 54 A 1 ATOM 430 C CD . GLU A 0 54 . 0.958 4.203 -1.249 1.00 89.22 54 A 1 ATOM 431 O OE1 . GLU A 0 54 . 1.000 5.142 -0.426 1.00 89.22 54 A 1 ATOM 432 O OE2 . GLU A 0 54 . -0.048 3.491 -1.472 1.00 89.22 54 A 1 ATOM 433 N N . CYS A 0 55 . 3.917 -0.005 -3.813 1.00 87.32 55 A 1 ATOM 434 C CA . CYS A 0 55 . 3.932 -1.347 -4.396 1.00 87.32 55 A 1 ATOM 435 C C . CYS A 0 55 . 2.585 -2.065 -4.188 1.00 87.32 55 A 1 ATOM 436 C CB . CYS A 0 55 . 5.150 -2.105 -3.845 1.00 87.32 55 A 1 ATOM 437 O O . CYS A 0 55 . 2.538 -3.193 -3.705 1.00 87.32 55 A 1 ATOM 438 S SG . CYS A 0 55 . 5.505 -3.588 -4.838 1.00 87.32 55 A 1 ATOM 439 N N . GLU A 0 56 . 1.480 -1.395 -4.510 1.00 83.08 56 A 1 ATOM 440 C CA . GLU A 0 56 . 0.114 -1.853 -4.273 1.00 83.08 56 A 1 ATOM 441 C C . GLU A 0 56 . -0.520 -2.519 -5.502 1.00 83.08 56 A 1 ATOM 442 C CB . GLU A 0 56 . -0.726 -0.694 -3.685 1.00 83.08 56 A 1 ATOM 443 O O . GLU A 0 56 . 0.141 -2.875 -6.482 1.00 83.08 56 A 1 ATOM 444 C CG . GLU A 0 56 . -0.360 -0.377 -2.224 1.00 83.08 56 A 1 ATOM 445 C CD . GLU A 0 56 . -0.472 -1.599 -1.295 1.00 83.08 56 A 1 ATOM 446 O OE1 . GLU A 0 56 . 0.301 -1.679 -0.320 1.00 83.08 56 A 1 ATOM 447 O OE2 . GLU A 0 56 . -1.217 -2.555 -1.634 1.00 83.08 56 A 1 ATOM 448 N N . SER A 0 57 . -1.821 -2.794 -5.406 1.00 86.56 57 A 1 ATOM 449 C CA . SER A 0 57 . -2.596 -3.393 -6.488 1.00 86.56 57 A 1 ATOM 450 C C . SER A 0 57 . -2.648 -2.498 -7.734 1.00 86.56 57 A 1 ATOM 451 C CB . SER A 0 57 . -4.002 -3.749 -5.986 1.00 86.56 57 A 1 ATOM 452 O O . SER A 0 57 . -2.409 -1.294 -7.682 1.00 86.56 57 A 1 ATOM 453 O OG . SER A 0 57 . -4.939 -2.714 -6.208 1.00 86.56 57 A 1 ATOM 454 N N . ARG A 0 58 . -3.065 -3.082 -8.862 1.00 90.38 58 A 1 ATOM 455 C CA . ARG A 0 58 . -3.340 -2.343 -10.103 1.00 90.38 58 A 1 ATOM 456 C C . ARG A 0 58 . -4.391 -1.240 -9.925 1.00 90.38 58 A 1 ATOM 457 C CB . ARG A 0 58 . -3.800 -3.351 -11.170 1.00 90.38 58 A 1 ATOM 458 O O . ARG A 0 58 . -4.440 -0.328 -10.743 1.00 90.38 58 A 1 ATOM 459 C CG . ARG A 0 58 . -3.996 -2.700 -12.544 1.00 90.38 58 A 1 ATOM 460 C CD . ARG A 0 58 . -4.382 -3.715 -13.614 1.00 90.38 58 A 1 ATOM 461 N NE . ARG A 0 58 . -4.609 -3.003 -14.874 1.00 90.38 58 A 1 ATOM 462 N NH1 . ARG A 0 58 . -4.515 -4.733 -16.411 1.00 90.38 58 A 1 ATOM 463 N NH2 . ARG A 0 58 . -4.759 -2.642 -17.070 1.00 90.38 58 A 1 ATOM 464 C CZ . ARG A 0 58 . -4.636 -3.477 -16.097 1.00 90.38 58 A 1 ATOM 465 N N . TYR A 0 59 . -5.266 -1.359 -8.932 1.00 90.52 59 A 1 ATOM 466 C CA . TYR A 0 59 . -6.431 -0.502 -8.775 1.00 90.52 59 A 1 ATOM 467 C C . TYR A 0 59 . -6.214 0.576 -7.714 1.00 90.52 59 A 1 ATOM 468 C CB . TYR A 0 59 . -7.675 -1.353 -8.502 1.00 90.52 59 A 1 ATOM 469 O O . TYR A 0 59 . -5.756 0.304 -6.605 1.00 90.52 59 A 1 ATOM 470 C CG . TYR A 0 59 . -8.059 -2.259 -9.658 1.00 90.52 59 A 1 ATOM 471 C CD1 . TYR A 0 59 . -8.841 -1.748 -10.712 1.00 90.52 59 A 1 ATOM 472 C CD2 . TYR A 0 59 . -7.650 -3.606 -9.677 1.00 90.52 59 A 1 ATOM 473 C CE1 . TYR A 0 59 . -9.209 -2.578 -11.787 1.00 90.52 59 A 1 ATOM 474 C CE2 . TYR A 0 59 . -8.029 -4.446 -10.743 1.00 90.52 59 A 1 ATOM 475 O OH . TYR A 0 59 . -9.194 -4.737 -12.824 1.00 90.52 59 A 1 ATOM 476 C CZ . TYR A 0 59 . -8.813 -3.930 -11.799 1.00 90.52 59 A 1 ATOM 477 N N . VAL A 0 60 . -6.607 1.795 -8.069 1.00 86.91 60 A 1 ATOM 478 C CA . VAL A 0 60 . -6.806 2.937 -7.185 1.00 86.91 60 A 1 ATOM 479 C C . VAL A 0 60 . -8.292 2.990 -6.840 1.00 86.91 60 A 1 ATOM 480 C CB . VAL A 0 60 . -6.332 4.243 -7.849 1.00 86.91 60 A 1 ATOM 481 O O . VAL A 0 60 . -9.143 3.319 -7.671 1.00 86.91 60 A 1 ATOM 482 C CG1 . VAL A 0 60 . -6.505 5.428 -6.891 1.00 86.91 60 A 1 ATOM 483 C CG2 . VAL A 0 60 . -4.851 4.163 -8.247 1.00 86.91 60 A 1 ATOM 484 N N . GLY A 0 61 . -8.617 2.630 -5.600 1.00 85.02 61 A 1 ATOM 485 C CA . GLY A 0 61 . -10.007 2.452 -5.188 1.00 85.02 61 A 1 ATOM 486 C C . GLY A 0 61 . -10.696 1.286 -5.920 1.00 85.02 61 A 1 ATOM 487 O O . GLY A 0 61 . -10.028 0.408 -6.463 1.00 85.02 61 A 1 ATOM 488 N N . PRO A 0 62 . -12.040 1.238 -5.921 1.00 81.42 62 A 1 ATOM 489 C CA . PRO A 0 62 . -12.779 0.059 -6.379 1.00 81.42 62 A 1 ATOM 490 C C . PRO A 0 62 . -12.882 -0.099 -7.904 1.00 81.42 62 A 1 ATOM 491 C CB . PRO A 0 62 . -14.163 0.189 -5.730 1.00 81.42 62 A 1 ATOM 492 O O . PRO A 0 62 . -13.208 -1.188 -8.365 1.00 81.42 62 A 1 ATOM 493 C CG . PRO A 0 62 . -14.340 1.691 -5.502 1.00 81.42 62 A 1 ATOM 494 C CD . PRO A 0 62 . -12.920 2.189 -5.256 1.00 81.42 62 A 1 ATOM 495 N N . VAL A 0 63 . -12.666 0.964 -8.690 1.00 82.13 63 A 1 ATOM 496 C CA . VAL A 0 63 . -13.035 0.976 -10.123 1.00 82.13 63 A 1 ATOM 497 C C . VAL A 0 63 . -11.885 1.367 -11.050 1.00 82.13 63 A 1 ATOM 498 C CB . VAL A 0 63 . -14.267 1.883 -10.359 1.00 82.13 63 A 1 ATOM 499 O O . VAL A 0 63 . -11.873 0.938 -12.200 1.00 82.13 63 A 1 ATOM 500 C CG1 . VAL A 0 63 . -14.768 1.856 -11.811 1.00 82.13 63 A 1 ATOM 501 C CG2 . VAL A 0 63 . -15.462 1.460 -9.491 1.00 82.13 63 A 1 ATOM 502 N N . CYS A 0 64 . -10.919 2.160 -10.586 1.00 90.51 64 A 1 ATOM 503 C CA . CYS A 0 64 . -9.924 2.775 -11.463 1.00 90.51 64 A 1 ATOM 504 C C . CYS A 0 64 . -8.615 1.980 -11.463 1.00 90.51 64 A 1 ATOM 505 C CB . CYS A 0 64 . -9.724 4.230 -11.033 1.00 90.51 64 A 1 ATOM 506 O O . CYS A 0 64 . -7.872 2.006 -10.492 1.00 90.51 64 A 1 ATOM 507 S SG . CYS A 0 64 . -11.257 5.167 -11.316 1.00 90.51 64 A 1 ATOM 508 N N . GLY A 0 65 . -8.319 1.267 -12.544 1.00 91.41 65 A 1 ATOM 509 C CA . GLY A 0 65 . -7.073 0.526 -12.734 1.00 91.41 65 A 1 ATOM 510 C C . GLY A 0 65 . -6.007 1.333 -13.471 1.00 91.41 65 A 1 ATOM 511 O O . GLY A 0 65 . -6.320 2.142 -14.339 1.00 91.41 65 A 1 ATOM 512 N N . LEU A 0 66 . -4.732 1.073 -13.191 1.00 91.78 66 A 1 ATOM 513 C CA . LEU A 0 66 . -3.633 1.551 -14.030 1.00 91.78 66 A 1 ATOM 514 C C . LEU A 0 66 . -3.726 0.934 -15.438 1.00 91.78 66 A 1 ATOM 515 C CB . LEU A 0 66 . -2.280 1.243 -13.361 1.00 91.78 66 A 1 ATOM 516 O O . LEU A 0 66 . -4.120 -0.231 -15.591 1.00 91.78 66 A 1 ATOM 517 C CG . LEU A 0 66 . -2.091 1.856 -11.958 1.00 91.78 66 A 1 ATOM 518 C CD1 . LEU A 0 66 . -0.725 1.453 -11.413 1.00 91.78 66 A 1 ATOM 519 C CD2 . LEU A 0 66 . -2.189 3.381 -11.940 1.00 91.78 66 A 1 ATOM 520 N N . SER A 0 67 . -3.327 1.700 -16.457 1.00 91.59 67 A 1 ATOM 521 C CA . SER A 0 67 . -3.255 1.216 -17.841 1.00 91.59 67 A 1 ATOM 522 C C . SER A 0 67 . -2.271 0.048 -17.967 1.00 91.59 67 A 1 ATOM 523 C CB . SER A 0 67 . -2.870 2.352 -18.796 1.00 91.59 67 A 1 ATOM 524 O O . SER A 0 67 . -1.325 -0.062 -17.183 1.00 91.59 67 A 1 ATOM 525 O OG . SER A 0 67 . -1.536 2.794 -18.582 1.00 91.59 67 A 1 ATOM 526 N N . ASP A 0 68 . -2.460 -0.826 -18.962 1.00 91.32 68 A 1 ATOM 527 C CA . ASP A 0 68 . -1.608 -2.015 -19.131 1.00 91.32 68 A 1 ATOM 528 C C . ASP A 0 68 . -0.126 -1.656 -19.288 1.00 91.32 68 A 1 ATOM 529 C CB . ASP A 0 68 . -2.053 -2.842 -20.347 1.00 91.32 68 A 1 ATOM 530 O O . ASP A 0 68 . 0.728 -2.326 -18.714 1.00 91.32 68 A 1 ATOM 531 C CG . ASP A 0 68 . -3.371 -3.582 -20.121 1.00 91.32 68 A 1 ATOM 532 O OD1 . ASP A 0 68 . -3.598 -4.070 -18.987 1.00 91.32 68 A 1 ATOM 533 O OD2 . ASP A 0 68 . -4.179 -3.626 -21.062 1.00 91.32 68 A 1 ATOM 534 N N . GLY A 0 69 . 0.186 -0.568 -19.999 1.00 91.28 69 A 1 ATOM 535 C CA . GLY A 0 69 . 1.564 -0.108 -20.181 1.00 91.28 69 A 1 ATOM 536 C C . GLY A 0 69 . 2.235 0.282 -18.861 1.00 91.28 69 A 1 ATOM 537 O O . GLY A 0 69 . 3.334 -0.189 -18.562 1.00 91.28 69 A 1 ATOM 538 N N . LEU A 0 70 . 1.562 1.092 -18.034 1.00 90.46 70 A 1 ATOM 539 C CA . LEU A 0 70 . 2.095 1.492 -16.730 1.00 90.46 70 A 1 ATOM 540 C C . LEU A 0 70 . 2.164 0.299 -15.774 1.00 90.46 70 A 1 ATOM 541 C CB . LEU A 0 70 . 1.240 2.635 -16.160 1.00 90.46 70 A 1 ATOM 542 O O . LEU A 0 70 . 3.165 0.105 -15.090 1.00 90.46 70 A 1 ATOM 543 C CG . LEU A 0 70 . 1.684 3.118 -14.764 1.00 90.46 70 A 1 ATOM 544 C CD1 . LEU A 0 70 . 3.140 3.586 -14.721 1.00 90.46 70 A 1 ATOM 545 C CD2 . LEU A 0 70 . 0.802 4.290 -14.345 1.00 90.46 70 A 1 ATOM 546 N N . TRP A 0 71 . 1.131 -0.539 -15.760 1.00 93.13 71 A 1 ATOM 547 C CA . TRP A 0 71 . 1.088 -1.713 -14.901 1.00 93.13 71 A 1 ATOM 548 C C . TRP A 0 71 . 2.157 -2.751 -15.266 1.00 93.13 71 A 1 ATOM 549 C CB . TRP A 0 71 . -0.317 -2.306 -14.962 1.00 93.13 71 A 1 ATOM 550 O O . TRP A 0 71 . 2.837 -3.284 -14.388 1.00 93.13 71 A 1 ATOM 551 C CG . TRP A 0 71 . -0.510 -3.460 -14.041 1.00 93.13 71 A 1 ATOM 552 C CD1 . TRP A 0 71 . -0.936 -4.686 -14.406 1.00 93.13 71 A 1 ATOM 553 C CD2 . TRP A 0 71 . -0.266 -3.517 -12.602 1.00 93.13 71 A 1 ATOM 554 C CE2 . TRP A 0 71 . -0.584 -4.831 -12.151 1.00 93.13 71 A 1 ATOM 555 C CE3 . TRP A 0 71 . 0.177 -2.598 -11.627 1.00 93.13 71 A 1 ATOM 556 N NE1 . TRP A 0 71 . -1.022 -5.481 -13.283 1.00 93.13 71 A 1 ATOM 557 C CH2 . TRP A 0 71 . -0.003 -4.283 -9.868 1.00 93.13 71 A 1 ATOM 558 C CZ2 . TRP A 0 71 . -0.465 -5.220 -10.807 1.00 93.13 71 A 1 ATOM 559 C CZ3 . TRP A 0 71 . 0.308 -2.976 -10.279 1.00 93.13 71 A 1 ATOM 560 N N . SER A 0 72 . 2.367 -2.999 -16.561 1.00 92.50 72 A 1 ATOM 561 C CA . SER A 0 72 . 3.446 -3.859 -17.052 1.00 92.50 72 A 1 ATOM 562 C C . SER A 0 72 . 4.812 -3.290 -16.690 1.00 92.50 72 A 1 ATOM 563 C CB . SER A 0 72 . 3.350 -4.033 -18.569 1.00 92.50 72 A 1 ATOM 564 O O . SER A 0 72 . 5.686 -4.045 -16.270 1.00 92.50 72 A 1 ATOM 565 O OG . SER A 0 72 . 4.277 -5.012 -18.994 1.00 92.50 72 A 1 ATOM 566 N N . ARG A 0 73 . 4.997 -1.966 -16.795 1.00 91.40 73 A 1 ATOM 567 C CA . ARG A 0 73 . 6.240 -1.315 -16.367 1.00 91.40 73 A 1 ATOM 568 C C . ARG A 0 73 . 6.489 -1.536 -14.876 1.00 91.40 73 A 1 ATOM 569 C CB . ARG A 0 73 . 6.221 0.176 -16.752 1.00 91.40 73 A 1 ATOM 570 O O . ARG A 0 73 . 7.559 -2.014 -14.526 1.00 91.40 73 A 1 ATOM 571 C CG . ARG A 0 73 . 7.501 0.930 -16.348 1.00 91.40 73 A 1 ATOM 572 C CD . ARG A 0 73 . 8.751 0.390 -17.053 1.00 91.40 73 A 1 ATOM 573 N NE . ARG A 0 73 . 9.973 1.066 -16.581 1.00 91.40 73 A 1 ATOM 574 N NH1 . ARG A 0 73 . 11.225 0.840 -18.493 1.00 91.40 73 A 1 ATOM 575 N NH2 . ARG A 0 73 . 12.176 1.666 -16.666 1.00 91.40 73 A 1 ATOM 576 C CZ . ARG A 0 73 . 11.111 1.191 -17.246 1.00 91.40 73 A 1 ATOM 577 N N . LEU A 0 74 . 5.493 -1.280 -14.025 1.00 92.26 74 A 1 ATOM 578 C CA . LEU A 0 74 . 5.598 -1.446 -12.569 1.00 92.26 74 A 1 ATOM 579 C C . LEU A 0 74 . 5.865 -2.885 -12.129 1.00 92.26 74 A 1 ATOM 580 C CB . LEU A 0 74 . 4.303 -0.948 -11.905 1.00 92.26 74 A 1 ATOM 581 O O . LEU A 0 74 . 6.498 -3.105 -11.096 1.00 92.26 74 A 1 ATOM 582 C CG . LEU A 0 74 . 4.134 0.575 -11.937 1.00 92.26 74 A 1 ATOM 583 C CD1 . LEU A 0 74 . 2.750 0.942 -11.409 1.00 92.26 74 A 1 ATOM 584 C CD2 . LEU A 0 74 . 5.188 1.277 -11.087 1.00 92.26 74 A 1 ATOM 585 N N . ARG A 0 75 . 5.398 -3.875 -12.894 1.00 92.45 75 A 1 ATOM 586 C CA . ARG A 0 75 . 5.652 -5.296 -12.620 1.00 92.45 75 A 1 ATOM 587 C C . ARG A 0 75 . 6.902 -5.853 -13.286 1.00 92.45 75 A 1 ATOM 588 C CB . ARG A 0 75 . 4.433 -6.134 -12.985 1.00 92.45 75 A 1 ATOM 589 O O . ARG A 0 75 . 7.308 -6.952 -12.928 1.00 92.45 75 A 1 ATOM 590 C CG . ARG A 0 75 . 3.266 -5.862 -12.026 1.00 92.45 75 A 1 ATOM 591 C CD . ARG A 0 75 . 2.314 -7.057 -12.017 1.00 92.45 75 A 1 ATOM 592 N NE . ARG A 0 75 . 1.837 -7.366 -13.378 1.00 92.45 75 A 1 ATOM 593 N NH1 . ARG A 0 75 . -0.194 -8.256 -12.817 1.00 92.45 75 A 1 ATOM 594 N NH2 . ARG A 0 75 . 0.424 -8.176 -14.961 1.00 92.45 75 A 1 ATOM 595 C CZ . ARG A 0 75 . 0.697 -7.929 -13.712 1.00 92.45 75 A 1 ATOM 596 N N . SER A 0 76 . 7.529 -5.118 -14.198 1.00 93.96 76 A 1 ATOM 597 C CA . SER A 0 76 . 8.718 -5.595 -14.896 1.00 93.96 76 A 1 ATOM 598 C C . SER A 0 76 . 9.861 -5.883 -13.916 1.00 93.96 76 A 1 ATOM 599 C CB . SER A 0 76 . 9.146 -4.604 -15.977 1.00 93.96 76 A 1 ATOM 600 O O . SER A 0 76 . 10.105 -5.127 -12.961 1.00 93.96 76 A 1 ATOM 601 O OG . SER A 0 76 . 10.263 -5.135 -16.661 1.00 93.96 76 A 1 ATOM 602 N N . THR A 0 77 . 10.542 -6.998 -14.162 1.00 95.29 77 A 1 ATOM 603 C CA . THR A 0 77 . 11.748 -7.456 -13.462 1.00 95.29 77 A 1 ATOM 604 C C . THR A 0 77 . 12.951 -7.566 -14.404 1.00 95.29 77 A 1 ATOM 605 C CB . THR A 0 77 . 11.496 -8.782 -12.725 1.00 95.29 77 A 1 ATOM 606 O O . THR A 0 77 . 14.004 -8.029 -13.988 1.00 95.29 77 A 1 ATOM 607 C CG2 . THR A 0 77 . 10.489 -8.580 -11.591 1.00 95.29 77 A 1 ATOM 608 O OG1 . THR A 0 77 . 10.954 -9.726 -13.619 1.00 95.29 77 A 1 ATOM 609 N N . ASP A 0 78 . 12.825 -7.100 -15.652 1.00 93.85 78 A 1 ATOM 610 C CA . ASP A 0 78 . 13.936 -7.015 -16.606 1.00 93.85 78 A 1 ATOM 611 C C . ASP A 0 78 . 14.997 -6.022 -16.091 1.00 93.85 78 A 1 ATOM 612 C CB . ASP A 0 78 . 13.369 -6.566 -17.962 1.00 93.85 78 A 1 ATOM 613 O O . ASP A 0 78 . 14.645 -4.892 -15.769 1.00 93.85 78 A 1 ATOM 614 C CG . ASP A 0 78 . 14.395 -6.491 -19.104 1.00 93.85 78 A 1 ATOM 615 O OD1 . ASP A 0 78 . 15.490 -5.915 -18.909 1.00 93.85 78 A 1 ATOM 616 O OD2 . ASP A 0 78 . 14.051 -6.936 -20.214 1.00 93.85 78 A 1 ATOM 617 N N . PRO A 0 79 . 16.289 -6.363 -16.021 1.00 89.58 79 A 1 ATOM 618 C CA . PRO A 0 79 . 17.311 -5.454 -15.493 1.00 89.58 79 A 1 ATOM 619 C C . PRO A 0 79 . 17.477 -4.143 -16.291 1.00 89.58 79 A 1 ATOM 620 C CB . PRO A 0 79 . 18.596 -6.288 -15.477 1.00 89.58 79 A 1 ATOM 621 O O . PRO A 0 79 . 17.955 -3.154 -15.743 1.00 89.58 79 A 1 ATOM 622 C CG . PRO A 0 79 . 18.358 -7.361 -16.541 1.00 89.58 79 A 1 ATOM 623 C CD . PRO A 0 79 . 16.864 -7.630 -16.431 1.00 89.58 79 A 1 ATOM 624 N N . ASN A 0 80 . 17.068 -4.090 -17.563 1.00 88.82 80 A 1 ATOM 625 C CA . ASN A 0 80 . 17.200 -2.905 -18.420 1.00 88.82 80 A 1 ATOM 626 C C . ASN A 0 80 . 16.004 -1.949 -18.314 1.00 88.82 80 A 1 ATOM 627 C CB . ASN A 0 80 . 17.349 -3.354 -19.880 1.00 88.82 80 A 1 ATOM 628 O O . ASN A 0 80 . 16.129 -0.744 -18.537 1.00 88.82 80 A 1 ATOM 629 C CG . ASN A 0 80 . 18.470 -4.347 -20.081 1.00 88.82 80 A 1 ATOM 630 N ND2 . ASN A 0 80 . 18.135 -5.585 -20.352 1.00 88.82 80 A 1 ATOM 631 O OD1 . ASN A 0 80 . 19.641 -4.024 -19.986 1.00 88.82 80 A 1 ATOM 632 N N . VAL A 0 81 . 14.813 -2.489 -18.041 1.00 87.92 81 A 1 ATOM 633 C CA . VAL A 0 81 . 13.539 -1.743 -18.076 1.00 87.92 81 A 1 ATOM 634 C C . VAL A 0 81 . 12.652 -2.002 -16.857 1.00 87.92 81 A 1 ATOM 635 C CB . VAL A 0 81 . 12.772 -1.995 -19.392 1.00 87.92 81 A 1 ATOM 636 O O . VAL A 0 81 . 11.492 -1.595 -16.826 1.00 87.92 81 A 1 ATOM 637 C CG1 . VAL A 0 81 . 13.550 -1.494 -20.613 1.00 87.92 81 A 1 ATOM 638 C CG2 . VAL A 0 81 . 12.391 -3.458 -19.603 1.00 87.92 81 A 1 ATOM 639 N N . GLY A 0 82 . 13.163 -2.709 -15.865 1.00 88.11 82 A 1 ATOM 640 C CA . GLY A 0 82 . 12.449 -3.115 -14.670 1.00 88.11 82 A 1 ATOM 641 C C . GLY A 0 82 . 12.290 -1.983 -13.674 1.00 88.11 82 A 1 ATOM 642 O O . GLY A 0 82 . 12.959 -0.949 -13.731 1.00 88.11 82 A 1 ATOM 643 N N . THR A 0 83 . 11.364 -2.184 -12.745 1.00 92.05 83 A 1 ATOM 644 C CA . THR A 0 83 . 11.139 -1.256 -11.640 1.00 92.05 83 A 1 ATOM 645 C C . THR A 0 83 . 11.937 -1.710 -10.426 1.00 92.05 83 A 1 ATOM 646 C CB . THR A 0 83 . 9.639 -1.120 -11.351 1.00 92.05 83 A 1 ATOM 647 O O . THR A 0 83 . 11.788 -2.843 -9.967 1.00 92.05 83 A 1 ATOM 648 C CG2 . THR A 0 83 . 9.314 -0.319 -10.094 1.00 92.05 83 A 1 ATOM 649 O OG1 . THR A 0 83 . 9.043 -0.396 -12.401 1.00 92.05 83 A 1 ATOM 650 N N . HIS A 0 84 . 12.755 -0.814 -9.875 1.00 92.20 84 A 1 ATOM 651 C CA . HIS A 0 84 . 13.388 -1.043 -8.581 1.00 92.20 84 A 1 ATOM 652 C C . HIS A 0 84 . 12.342 -1.028 -7.468 1.00 92.20 84 A 1 ATOM 653 C CB . HIS A 0 84 . 14.492 -0.020 -8.318 1.00 92.20 84 A 1 ATOM 654 O O . HIS A 0 84 . 11.409 -0.226 -7.478 1.00 92.20 84 A 1 ATOM 655 C CG . HIS A 0 84 . 15.672 -0.245 -9.218 1.00 92.20 84 A 1 ATOM 656 C CD2 . HIS A 0 84 . 15.818 0.225 -10.494 1.00 92.20 84 A 1 ATOM 657 N ND1 . HIS A 0 84 . 16.745 -1.068 -8.960 1.00 92.20 84 A 1 ATOM 658 C CE1 . HIS A 0 84 . 17.550 -1.047 -10.034 1.00 92.20 84 A 1 ATOM 659 N NE2 . HIS A 0 84 . 16.993 -0.316 -11.009 1.00 92.20 84 A 1 ATOM 660 N N . ARG A 0 85 . 12.499 -1.930 -6.505 1.00 93.08 85 A 1 ATOM 661 C CA . ARG A 0 85 . 11.569 -2.141 -5.400 1.00 93.08 85 A 1 ATOM 662 C C . ARG A 0 85 . 12.316 -2.002 -4.096 1.00 93.08 85 A 1 ATOM 663 C CB . ARG A 0 85 . 10.913 -3.521 -5.520 1.00 93.08 85 A 1 ATOM 664 O O . ARG A 0 85 . 13.368 -2.611 -3.917 1.00 93.08 85 A 1 ATOM 665 C CG . ARG A 0 85 . 9.996 -3.569 -6.746 1.00 93.08 85 A 1 ATOM 666 C CD . ARG A 0 85 . 9.428 -4.970 -6.968 1.00 93.08 85 A 1 ATOM 667 N NE . ARG A 0 85 . 8.613 -5.003 -8.196 1.00 93.08 85 A 1 ATOM 668 N NH1 . ARG A 0 85 . 10.320 -5.216 -9.742 1.00 93.08 85 A 1 ATOM 669 N NH2 . ARG A 0 85 . 8.264 -5.095 -10.445 1.00 93.08 85 A 1 ATOM 670 C CZ . ARG A 0 85 . 9.065 -5.116 -9.433 1.00 93.08 85 A 1 ATOM 671 N N . ILE A 0 86 . 11.740 -1.221 -3.195 1.00 92.99 86 A 1 ATOM 672 C CA . ILE A 0 86 . 12.277 -1.022 -1.857 1.00 92.99 86 A 1 ATOM 673 C C . ILE A 0 86 . 11.349 -1.707 -0.870 1.00 92.99 86 A 1 ATOM 674 C CB . ILE A 0 86 . 12.514 0.466 -1.549 1.00 92.99 86 A 1 ATOM 675 O O . ILE A 0 86 . 10.155 -1.419 -0.818 1.00 92.99 86 A 1 ATOM 676 C CG1 . ILE A 0 86 . 13.409 1.050 -2.666 1.00 92.99 86 A 1 ATOM 677 C CG2 . ILE A 0 86 . 13.148 0.606 -0.153 1.00 92.99 86 A 1 ATOM 678 C CD1 . ILE A 0 86 . 13.937 2.448 -2.386 1.00 92.99 86 A 1 ATOM 679 N N . TRP A 0 87 . 11.914 -2.630 -0.105 1.00 93.34 87 A 1 ATOM 680 C CA . TRP A 0 87 . 11.251 -3.321 0.981 1.00 93.34 87 A 1 ATOM 681 C C . TRP A 0 87 . 11.731 -2.744 2.307 1.00 93.34 87 A 1 ATOM 682 C CB . TRP A 0 87 . 11.524 -4.816 0.867 1.00 93.34 87 A 1 ATOM 683 O O . TRP A 0 87 . 12.905 -2.870 2.664 1.00 93.34 87 A 1 ATOM 684 C CG . TRP A 0 87 . 10.803 -5.621 1.894 1.00 93.34 87 A 1 ATOM 685 C CD1 . TRP A 0 87 . 11.290 -5.969 3.102 1.00 93.34 87 A 1 ATOM 686 C CD2 . TRP A 0 87 . 9.436 -6.121 1.858 1.00 93.34 87 A 1 ATOM 687 C CE2 . TRP A 0 87 . 9.166 -6.782 3.094 1.00 93.34 87 A 1 ATOM 688 C CE3 . TRP A 0 87 . 8.396 -6.065 0.905 1.00 93.34 87 A 1 ATOM 689 N NE1 . TRP A 0 87 . 10.331 -6.654 3.821 1.00 93.34 87 A 1 ATOM 690 C CH2 . TRP A 0 87 . 6.914 -7.320 2.388 1.00 93.34 87 A 1 ATOM 691 C CZ2 . TRP A 0 87 . 7.926 -7.375 3.363 1.00 93.34 87 A 1 ATOM 692 C CZ3 . TRP A 0 87 . 7.149 -6.666 1.164 1.00 93.34 87 A 1 ATOM 693 N N . ILE A 0 88 . 10.815 -2.098 3.021 1.00 92.89 88 A 1 ATOM 694 C CA . ILE A 0 88 . 11.066 -1.564 4.356 1.00 92.89 88 A 1 ATOM 695 C C . ILE A 0 88 . 10.783 -2.690 5.352 1.00 92.89 88 A 1 ATOM 696 C CB . ILE A 0 88 . 10.226 -0.293 4.605 1.00 92.89 88 A 1 ATOM 697 O O . ILE A 0 88 . 9.632 -3.054 5.585 1.00 92.89 88 A 1 ATOM 698 C CG1 . ILE A 0 88 . 10.354 0.767 3.484 1.00 92.89 88 A 1 ATOM 699 C CG2 . ILE A 0 88 . 10.623 0.319 5.954 1.00 92.89 88 A 1 ATOM 700 C CD1 . ILE A 0 88 . 11.750 1.378 3.305 1.00 92.89 88 A 1 ATOM 701 N N . ASP A 0 89 . 11.851 -3.277 5.881 1.00 93.03 89 A 1 ATOM 702 C CA . ASP A 0 89 . 11.813 -4.443 6.758 1.00 93.03 89 A 1 ATOM 703 C C . ASP A 0 89 . 11.820 -3.990 8.219 1.00 93.03 89 A 1 ATOM 704 C CB . ASP A 0 89 . 12.998 -5.352 6.410 1.00 93.03 89 A 1 ATOM 705 O O . ASP A 0 89 . 12.844 -3.545 8.741 1.00 93.03 89 A 1 ATOM 706 C CG . ASP A 0 89 . 12.945 -6.730 7.057 1.00 93.03 89 A 1 ATOM 707 O OD1 . ASP A 0 89 . 11.837 -7.154 7.444 1.00 93.03 89 A 1 ATOM 708 O OD2 . ASP A 0 89 . 14.020 -7.376 7.042 1.00 93.03 89 A 1 ATOM 709 N N . ILE A 0 90 . 10.652 -4.046 8.853 1.00 94.10 90 A 1 ATOM 710 C CA . ILE A 0 90 . 10.420 -3.603 10.230 1.00 94.10 90 A 1 ATOM 711 C C . ILE A 0 90 . 9.826 -4.774 11.014 1.00 94.10 90 A 1 ATOM 712 C CB . ILE A 0 90 . 9.506 -2.355 10.254 1.00 94.10 90 A 1 ATOM 713 O O . ILE A 0 90 . 9.024 -5.545 10.477 1.00 94.10 90 A 1 ATOM 714 C CG1 . ILE A 0 90 . 10.134 -1.137 9.547 1.00 94.10 90 A 1 ATOM 715 C CG2 . ILE A 0 90 . 9.180 -1.936 11.696 1.00 94.10 90 A 1 ATOM 716 C CD1 . ILE A 0 90 . 9.069 -0.150 9.051 1.00 94.10 90 A 1 ATOM 717 N N . THR A 0 91 . 10.200 -4.892 12.289 1.00 94.34 91 A 1 ATOM 718 C CA . THR A 0 91 . 9.672 -5.923 13.195 1.00 94.34 91 A 1 ATOM 719 C C . THR A 0 91 . 8.141 -5.886 13.263 1.00 94.34 91 A 1 ATOM 720 C CB . THR A 0 91 . 10.268 -5.798 14.605 1.00 94.34 91 A 1 ATOM 721 O O . THR A 0 91 . 7.511 -4.848 13.046 1.00 94.34 91 A 1 ATOM 722 C CG2 . THR A 0 91 . 11.797 -5.859 14.598 1.00 94.34 91 A 1 ATOM 723 O OG1 . THR A 0 91 . 9.900 -4.568 15.175 1.00 94.34 91 A 1 ATOM 724 N N . GLU A 0 92 . 7.508 -7.029 13.532 1.00 95.04 92 A 1 ATOM 725 C CA . GLU A 0 92 . 6.045 -7.102 13.652 1.00 95.04 92 A 1 ATOM 726 C C . GLU A 0 92 . 5.543 -6.159 14.749 1.00 95.04 92 A 1 ATOM 727 C CB . GLU A 0 92 . 5.628 -8.559 13.915 1.00 95.04 92 A 1 ATOM 728 O O . GLU A 0 92 . 4.599 -5.406 14.530 1.00 95.04 92 A 1 ATOM 729 C CG . GLU A 0 92 . 4.110 -8.787 13.819 1.00 95.04 92 A 1 ATOM 730 C CD . GLU A 0 92 . 3.741 -10.229 14.208 1.00 95.04 92 A 1 ATOM 731 O OE1 . GLU A 0 92 . 3.861 -10.575 15.399 1.00 95.04 92 A 1 ATOM 732 O OE2 . GLU A 0 92 . 3.346 -11.055 13.349 1.00 95.04 92 A 1 ATOM 733 N N . GLU A 0 93 . 6.246 -6.111 15.875 1.00 95.89 93 A 1 ATOM 734 C CA . GLU A 0 93 . 5.918 -5.279 17.026 1.00 95.89 93 A 1 ATOM 735 C C . GLU A 0 93 . 5.936 -3.788 16.666 1.00 95.89 93 A 1 ATOM 736 C CB . GLU A 0 93 . 6.914 -5.563 18.166 1.00 95.89 93 A 1 ATOM 737 O O . GLU A 0 93 . 5.002 -3.056 16.997 1.00 95.89 93 A 1 ATOM 738 C CG . GLU A 0 93 . 6.923 -7.018 18.675 1.00 95.89 93 A 1 ATOM 739 C CD . GLU A 0 93 . 7.583 -8.045 17.731 1.00 95.89 93 A 1 ATOM 740 O OE1 . GLU A 0 93 . 7.290 -9.248 17.892 1.00 95.89 93 A 1 ATOM 741 O OE2 . GLU A 0 93 . 8.362 -7.635 16.835 1.00 95.89 93 A 1 ATOM 742 N N . ALA A 0 94 . 6.953 -3.334 15.928 1.00 95.68 94 A 1 ATOM 743 C CA . ALA A 0 94 . 7.034 -1.945 15.492 1.00 95.68 94 A 1 ATOM 744 C C . ALA A 0 94 . 6.002 -1.608 14.404 1.00 95.68 94 A 1 ATOM 745 C CB . ALA A 0 94 . 8.460 -1.661 15.038 1.00 95.68 94 A 1 ATOM 746 O O . ALA A 0 94 . 5.461 -0.501 14.403 1.00 95.68 94 A 1 ATOM 747 N N . ARG A 0 95 . 5.669 -2.555 13.511 1.00 96.01 95 A 1 ATOM 748 C CA . ARG A 0 95 . 4.562 -2.390 12.549 1.00 96.01 95 A 1 ATOM 749 C C . ARG A 0 95 . 3.226 -2.228 13.276 1.00 96.01 95 A 1 ATOM 750 C CB . ARG A 0 95 . 4.500 -3.574 11.563 1.00 96.01 95 A 1 ATOM 751 O O . ARG A 0 95 . 2.453 -1.337 12.932 1.00 96.01 95 A 1 ATOM 752 C CG . ARG A 0 95 . 5.664 -3.587 10.558 1.00 96.01 95 A 1 ATOM 753 C CD . ARG A 0 95 . 5.552 -4.720 9.521 1.00 96.01 95 A 1 ATOM 754 N NE . ARG A 0 95 . 5.703 -6.079 10.094 1.00 96.01 95 A 1 ATOM 755 N NH1 . ARG A 0 95 . 4.541 -7.243 8.472 1.00 96.01 95 A 1 ATOM 756 N NH2 . ARG A 0 95 . 5.271 -8.349 10.208 1.00 96.01 95 A 1 ATOM 757 C CZ . ARG A 0 95 . 5.191 -7.203 9.599 1.00 96.01 95 A 1 ATOM 758 N N . VAL A 0 96 . 2.968 -3.050 14.293 1.00 96.33 96 A 1 ATOM 759 C CA . VAL A 0 96 . 1.753 -2.981 15.119 1.00 96.33 96 A 1 ATOM 760 C C . VAL A 0 96 . 1.675 -1.643 15.852 1.00 96.33 96 A 1 ATOM 761 C CB . VAL A 0 96 . 1.697 -4.163 16.107 1.00 96.33 96 A 1 ATOM 762 O O . VAL A 0 96 . 0.650 -0.968 15.758 1.00 96.33 96 A 1 ATOM 763 C CG1 . VAL A 0 96 . 0.552 -4.032 17.119 1.00 96.33 96 A 1 ATOM 764 C CG2 . VAL A 0 96 . 1.502 -5.487 15.359 1.00 96.33 96 A 1 ATOM 765 N N . ALA A 0 97 . 2.758 -1.219 16.511 1.00 94.58 97 A 1 ATOM 766 C CA . ALA A 0 97 . 2.818 0.069 17.201 1.00 94.58 97 A 1 ATOM 767 C C . ALA A 0 97 . 2.527 1.243 16.249 1.00 94.58 97 A 1 ATOM 768 C CB . ALA A 0 97 . 4.193 0.202 17.867 1.00 94.58 97 A 1 ATOM 769 O O . ALA A 0 97 . 1.660 2.069 16.534 1.00 94.58 97 A 1 ATOM 770 N N . TRP A 0 98 . 3.172 1.261 15.077 1.00 94.10 98 A 1 ATOM 771 C CA . TRP A 0 98 . 2.952 2.283 14.053 1.00 94.10 98 A 1 ATOM 772 C C . TRP A 0 98 . 1.499 2.327 13.563 1.00 94.10 98 A 1 ATOM 773 C CB . TRP A 0 98 . 3.893 2.009 12.875 1.00 94.10 98 A 1 ATOM 774 O O . TRP A 0 98 . 0.923 3.406 13.412 1.00 94.10 98 A 1 ATOM 775 C CG . TRP A 0 98 . 3.705 2.926 11.708 1.00 94.10 98 A 1 ATOM 776 C CD1 . TRP A 0 98 . 2.880 2.712 10.658 1.00 94.10 98 A 1 ATOM 777 C CD2 . TRP A 0 98 . 4.306 4.236 11.484 1.00 94.10 98 A 1 ATOM 778 C CE2 . TRP A 0 98 . 3.826 4.744 10.241 1.00 94.10 98 A 1 ATOM 779 C CE3 . TRP A 0 98 . 5.177 5.065 12.220 1.00 94.10 98 A 1 ATOM 780 N NE1 . TRP A 0 98 . 2.946 3.785 9.791 1.00 94.10 98 A 1 ATOM 781 C CH2 . TRP A 0 98 . 5.109 6.777 10.475 1.00 94.10 98 A 1 ATOM 782 C CZ2 . TRP A 0 98 . 4.225 5.985 9.727 1.00 94.10 98 A 1 ATOM 783 C CZ3 . TRP A 0 98 . 5.564 6.323 11.722 1.00 94.10 98 A 1 ATOM 784 N N . ILE A 0 99 . 0.887 1.164 13.314 1.00 94.66 99 A 1 ATOM 785 C CA . ILE A 0 99 . -0.509 1.079 12.867 1.00 94.66 99 A 1 ATOM 786 C C . ILE A 0 99 . -1.448 1.619 13.943 1.00 94.66 99 A 1 ATOM 787 C CB . ILE A 0 99 . -0.874 -0.369 12.470 1.00 94.66 99 A 1 ATOM 788 O O . ILE A 0 99 . -2.335 2.409 13.627 1.00 94.66 99 A 1 ATOM 789 C CG1 . ILE A 0 99 . -0.162 -0.744 11.152 1.00 94.66 99 A 1 ATOM 790 C CG2 . ILE A 0 99 . -2.398 -0.555 12.302 1.00 94.66 99 A 1 ATOM 791 C CD1 . ILE A 0 99 . -0.125 -2.256 10.902 1.00 94.66 99 A 1 ATOM 792 N N . LEU A 0 100 . -1.262 1.223 15.202 1.00 94.07 100 A 1 ATOM 793 C CA . LEU A 0 100 . -2.118 1.677 16.298 1.00 94.07 100 A 1 ATOM 794 C C . LEU A 0 100 . -2.012 3.184 16.528 1.00 94.07 100 A 1 ATOM 795 C CB . LEU A 0 100 . -1.761 0.913 17.578 1.00 94.07 100 A 1 ATOM 796 O O . LEU A 0 100 . -3.024 3.815 16.817 1.00 94.07 100 A 1 ATOM 797 C CG . LEU A 0 100 . -2.173 -0.566 17.556 1.00 94.07 100 A 1 ATOM 798 C CD1 . LEU A 0 100 . -1.637 -1.233 18.818 1.00 94.07 100 A 1 ATOM 799 C CD2 . LEU A 0 100 . -3.690 -0.755 17.523 1.00 94.07 100 A 1 ATOM 800 N N . GLU A 0 101 . -0.829 3.768 16.353 1.00 92.51 101 A 1 ATOM 801 C CA . GLU A 0 101 . -0.632 5.216 16.432 1.00 92.51 101 A 1 ATOM 802 C C . GLU A 0 101 . -1.369 5.944 15.292 1.00 92.51 101 A 1 ATOM 803 C CB . GLU A 0 101 . 0.880 5.496 16.428 1.00 92.51 101 A 1 ATOM 804 O O . GLU A 0 101 . -2.236 6.791 15.536 1.00 92.51 101 A 1 ATOM 805 C CG . GLU A 0 101 . 1.207 6.984 16.624 1.00 92.51 101 A 1 ATOM 806 C CD . GLU A 0 101 . 2.715 7.284 16.602 1.00 92.51 101 A 1 ATOM 807 O OE1 . GLU A 0 101 . 3.053 8.487 16.686 1.00 92.51 101 A 1 ATOM 808 O OE2 . GLU A 0 101 . 3.520 6.333 16.479 1.00 92.51 101 A 1 ATOM 809 N N . ASN A 0 102 . -1.080 5.566 14.042 1.00 91.20 102 A 1 ATOM 810 C CA . ASN A 0 102 . -1.545 6.281 12.848 1.00 91.20 102 A 1 ATOM 811 C C . ASN A 0 102 . -3.018 6.011 12.503 1.00 91.20 102 A 1 ATOM 812 C CB . ASN A 0 102 . -0.624 5.936 11.665 1.00 91.20 102 A 1 ATOM 813 O O . ASN A 0 102 . -3.672 6.852 11.890 1.00 91.20 102 A 1 ATOM 814 C CG . ASN A 0 102 . 0.730 6.611 11.781 1.00 91.20 102 A 1 ATOM 815 N ND2 . ASN A 0 102 . 1.686 5.983 12.420 1.00 91.20 102 A 1 ATOM 816 O OD1 . ASN A 0 102 . 0.932 7.709 11.292 1.00 91.20 102 A 1 ATOM 817 N N . TYR A 0 103 . -3.558 4.863 12.914 1.00 88.75 103 A 1 ATOM 818 C CA . TYR A 0 103 . -4.952 4.467 12.692 1.00 88.75 103 A 1 ATOM 819 C C . TYR A 0 103 . -5.751 4.388 14.000 1.00 88.75 103 A 1 ATOM 820 C CB . TYR A 0 103 . -5.025 3.180 11.855 1.00 88.75 103 A 1 ATOM 821 O O . TYR A 0 103 . -6.794 3.735 14.057 1.00 88.75 103 A 1 ATOM 822 C CG . TYR A 0 103 . -4.409 3.303 10.473 1.00 88.75 103 A 1 ATOM 823 C CD1 . TYR A 0 103 . -5.204 3.715 9.387 1.00 88.75 103 A 1 ATOM 824 C CD2 . TYR A 0 103 . -3.045 3.015 10.275 1.00 88.75 103 A 1 ATOM 825 C CE1 . TYR A 0 103 . -4.641 3.823 8.102 1.00 88.75 103 A 1 ATOM 826 C CE2 . TYR A 0 103 . -2.473 3.129 8.994 1.00 88.75 103 A 1 ATOM 827 O OH . TYR A 0 103 . -2.746 3.629 6.657 1.00 88.75 103 A 1 ATOM 828 C CZ . TYR A 0 103 . -3.276 3.531 7.903 1.00 88.75 103 A 1 ATOM 829 N N . SER A 0 104 . -5.312 5.093 15.049 1.00 86.20 104 A 1 ATOM 830 C CA . SER A 0 104 . -6.000 5.156 16.351 1.00 86.20 104 A 1 ATOM 831 C C . SER A 0 104 . -7.450 5.648 16.272 1.00 86.20 104 A 1 ATOM 832 C CB . SER A 0 104 . -5.243 6.080 17.314 1.00 86.20 104 A 1 ATOM 833 O O . SER A 0 104 . -8.247 5.401 17.170 1.00 86.20 104 A 1 ATOM 834 O OG . SER A 0 104 . -5.101 7.384 16.777 1.00 86.20 104 A 1 ATOM 835 N N . THR A 0 105 . -7.837 6.359 15.212 1.00 85.78 105 A 1 ATOM 836 C CA . THR A 0 105 . -9.235 6.752 14.980 1.00 85.78 105 A 1 ATOM 837 C C . THR A 0 105 . -10.109 5.566 14.585 1.00 85.78 105 A 1 ATOM 838 C CB . THR A 0 105 . -9.329 7.820 13.886 1.00 85.78 105 A 1 ATOM 839 O O . THR A 0 105 . -11.274 5.526 14.974 1.00 85.78 105 A 1 ATOM 840 C CG2 . THR A 0 105 . -8.749 9.156 14.345 1.00 85.78 105 A 1 ATOM 841 O OG1 . THR A 0 105 . -8.602 7.402 12.755 1.00 85.78 105 A 1 ATOM 842 N N . ALA A 0 106 . -9.560 4.582 13.866 1.00 80.37 106 A 1 ATOM 843 C CA . ALA A 0 106 . -10.293 3.389 13.464 1.00 80.37 106 A 1 ATOM 844 C C . ALA A 0 106 . -10.695 2.558 14.688 1.00 80.37 106 A 1 ATOM 845 C CB . ALA A 0 106 . -9.446 2.582 12.471 1.00 80.37 106 A 1 ATOM 846 O O . ALA A 0 106 . -11.838 2.111 14.769 1.00 80.37 106 A 1 ATOM 847 N N . THR A 0 107 . -9.802 2.427 15.678 1.00 82.70 107 A 1 ATOM 848 C CA . THR A 0 107 . -10.055 1.670 16.919 1.00 82.70 107 A 1 ATOM 849 C C . THR A 0 107 . -11.150 2.281 17.797 1.00 82.70 107 A 1 ATOM 850 C CB . THR A 0 107 . -8.769 1.453 17.728 1.00 82.70 107 A 1 ATOM 851 O O . THR A 0 107 . -11.727 1.582 18.623 1.00 82.70 107 A 1 ATOM 852 C CG2 . THR A 0 107 . -7.704 0.695 16.932 1.00 82.70 107 A 1 ATOM 853 O OG1 . THR A 0 107 . -8.199 2.680 18.092 1.00 82.70 107 A 1 ATOM 854 N N . ARG A 0 108 . -11.527 3.548 17.573 1.00 83.82 108 A 1 ATOM 855 C CA . ARG A 0 108 . -12.621 4.221 18.301 1.00 83.82 108 A 1 ATOM 856 C C . ARG A 0 108 . -14.018 3.843 17.804 1.00 83.82 108 A 1 ATOM 857 C CB . ARG A 0 108 . -12.432 5.744 18.256 1.00 83.82 108 A 1 ATOM 858 O O . ARG A 0 108 . -14.992 4.117 18.498 1.00 83.82 108 A 1 ATOM 859 C CG . ARG A 0 108 . -11.134 6.182 18.945 1.00 83.82 108 A 1 ATOM 860 C CD . ARG A 0 108 . -10.900 7.683 18.763 1.00 83.82 108 A 1 ATOM 861 N NE . ARG A 0 108 . -9.519 8.036 19.138 1.00 83.82 108 A 1 ATOM 862 N NH1 . ARG A 0 108 . -9.288 9.909 17.831 1.00 83.82 108 A 1 ATOM 863 N NH2 . ARG A 0 108 . -7.531 9.127 18.955 1.00 83.82 108 A 1 ATOM 864 C CZ . ARG A 0 108 . -8.790 9.020 18.644 1.00 83.82 108 A 1 ATOM 865 N N . ASN A 0 109 . -14.145 3.232 16.624 1.00 89.47 109 A 1 ATOM 866 C CA . ASN A 0 109 . -15.436 2.831 16.059 1.00 89.47 109 A 1 ATOM 867 C C . ASN A 0 109 . -15.586 1.304 16.046 1.00 89.47 109 A 1 ATOM 868 C CB . ASN A 0 109 . -15.648 3.503 14.694 1.00 89.47 109 A 1 ATOM 869 O O . ASN A 0 109 . -15.542 0.657 14.997 1.00 89.47 109 A 1 ATOM 870 C CG . ASN A 0 109 . -17.092 3.395 14.227 1.00 89.47 109 A 1 ATOM 871 N ND2 . ASN A 0 109 . -17.460 4.141 13.217 1.00 89.47 109 A 1 ATOM 872 O OD1 . ASN A 0 109 . -17.912 2.647 14.741 1.00 89.47 109 A 1 ATOM 873 N N . VAL A 0 110 . -15.779 0.729 17.235 1.00 90.87 110 A 1 ATOM 874 C CA . VAL A 0 110 . -15.958 -0.720 17.422 1.00 90.87 110 A 1 ATOM 875 C C . VAL A 0 110 . -17.050 -1.304 16.509 1.00 90.87 110 A 1 ATOM 876 C CB . VAL A 0 110 . -16.183 -1.060 18.912 1.00 90.87 110 A 1 ATOM 877 O O . VAL A 0 110 . -16.753 -2.283 15.820 1.00 90.87 110 A 1 ATOM 878 C CG1 . VAL A 0 110 . -16.608 -2.519 19.116 1.00 90.87 110 A 1 ATOM 879 C CG2 . VAL A 0 110 . -14.904 -0.799 19.713 1.00 90.87 110 A 1 ATOM 880 N N . PRO A 0 111 . -18.267 -0.723 16.391 1.00 91.98 111 A 1 ATOM 881 C CA . PRO A 0 111 . -19.285 -1.246 15.476 1.00 91.98 111 A 1 ATOM 882 C C . PRO A 0 111 . -18.814 -1.344 14.019 1.00 91.98 111 A 1 ATOM 883 C CB . PRO A 0 111 . -20.480 -0.294 15.602 1.00 91.98 111 A 1 ATOM 884 O O . PRO A 0 111 . -19.095 -2.333 13.340 1.00 91.98 111 A 1 ATOM 885 C CG . PRO A 0 111 . -20.340 0.264 17.014 1.00 91.98 111 A 1 ATOM 886 C CD . PRO A 0 111 . -18.827 0.367 17.184 1.00 91.98 111 A 1 ATOM 887 N N . GLN A 0 112 . -18.064 -0.348 13.539 1.00 91.60 112 A 1 ATOM 888 C CA . GLN A 0 112 . -17.528 -0.351 12.179 1.00 91.60 112 A 1 ATOM 889 C C . GLN A 0 112 . -16.454 -1.426 11.987 1.00 91.60 112 A 1 ATOM 890 C CB . GLN A 0 112 . -16.992 1.046 11.853 1.00 91.60 112 A 1 ATOM 891 O O . GLN A 0 112 . -16.483 -2.130 10.976 1.00 91.60 112 A 1 ATOM 892 C CG . GLN A 0 112 . -16.465 1.177 10.419 1.00 91.60 112 A 1 ATOM 893 C CD . GLN A 0 112 . -15.934 2.574 10.108 1.00 91.60 112 A 1 ATOM 894 N NE2 . GLN A 0 112 . -15.572 2.837 8.873 1.00 91.60 112 A 1 ATOM 895 O OE1 . GLN A 0 112 . -15.829 3.458 10.944 1.00 91.60 112 A 1 ATOM 896 N N . ILE A 0 113 . -15.532 -1.589 12.943 1.00 91.44 113 A 1 ATOM 897 C CA . ILE A 0 113 . -14.510 -2.646 12.870 1.00 91.44 113 A 1 ATOM 898 C C . ILE A 0 113 . -15.176 -4.023 12.847 1.00 91.44 113 A 1 ATOM 899 C CB . ILE A 0 113 . -13.485 -2.546 14.021 1.00 91.44 113 A 1 ATOM 900 O O . ILE A 0 113 . -14.804 -4.856 12.025 1.00 91.44 113 A 1 ATOM 901 C CG1 . ILE A 0 113 . -12.680 -1.236 13.900 1.00 91.44 113 A 1 ATOM 902 C CG2 . ILE A 0 113 . -12.507 -3.744 13.966 1.00 91.44 113 A 1 ATOM 903 C CD1 . ILE A 0 113 . -11.767 -0.963 15.099 1.00 91.44 113 A 1 ATOM 904 N N . LEU A 0 114 . -16.183 -4.261 13.690 1.00 92.46 114 A 1 ATOM 905 C CA . LEU A 0 114 . -16.893 -5.541 13.731 1.00 92.46 114 A 1 ATOM 906 C C . LEU A 0 114 . -17.650 -5.832 12.425 1.00 92.46 114 A 1 ATOM 907 C CB . LEU A 0 114 . -17.840 -5.559 14.943 1.00 92.46 114 A 1 ATOM 908 O O . LEU A 0 114 . -17.645 -6.968 11.946 1.00 92.46 114 A 1 ATOM 909 C CG . LEU A 0 114 . -17.131 -5.566 16.313 1.00 92.46 114 A 1 ATOM 910 C CD1 . LEU A 0 114 . -18.182 -5.562 17.422 1.00 92.46 114 A 1 ATOM 911 C CD2 . LEU A 0 114 . -16.226 -6.783 16.498 1.00 92.46 114 A 1 ATOM 912 N N . ALA A 0 115 . -18.253 -4.815 11.803 1.00 92.32 115 A 1 ATOM 913 C CA . ALA A 0 115 . -18.893 -4.960 10.495 1.00 92.32 115 A 1 ATOM 914 C C . ALA A 0 115 . -17.879 -5.319 9.393 1.00 92.32 115 A 1 ATOM 915 C CB . ALA A 0 115 . -19.646 -3.665 10.173 1.00 92.32 115 A 1 ATOM 916 O O . ALA A 0 115 . -18.131 -6.215 8.584 1.00 92.32 115 A 1 ATOM 917 N N . ILE A 0 116 . -16.714 -4.663 9.395 1.00 90.36 116 A 1 ATOM 918 C CA . ILE A 0 116 . -15.594 -4.969 8.495 1.00 90.36 116 A 1 ATOM 919 C C . ILE A 0 116 . -15.103 -6.401 8.723 1.00 90.36 116 A 1 ATOM 920 C CB . ILE A 0 116 . -14.475 -3.919 8.702 1.00 90.36 116 A 1 ATOM 921 O O . ILE A 0 116 . -14.973 -7.173 7.774 1.00 90.36 116 A 1 ATOM 922 C CG1 . ILE A 0 116 . -14.895 -2.596 8.024 1.00 90.36 116 A 1 ATOM 923 C CG2 . ILE A 0 116 . -13.112 -4.415 8.191 1.00 90.36 116 A 1 ATOM 924 C CD1 . ILE A 0 116 . -14.011 -1.397 8.390 1.00 90.36 116 A 1 ATOM 925 N N . LEU A 0 117 . -14.891 -6.780 9.980 1.00 91.50 117 A 1 ATOM 926 C CA . LEU A 0 117 . -14.408 -8.094 10.373 1.00 91.50 117 A 1 ATOM 927 C C . LEU A 0 117 . -15.342 -9.215 9.897 1.00 91.50 117 A 1 ATOM 928 C CB . LEU A 0 117 . -14.232 -8.066 11.900 1.00 91.50 117 A 1 ATOM 929 O O . LEU A 0 117 . -14.877 -10.221 9.366 1.00 91.50 117 A 1 ATOM 930 C CG . LEU A 0 117 . -13.767 -9.394 12.488 1.00 91.50 117 A 1 ATOM 931 C CD1 . LEU A 0 117 . -12.436 -9.823 11.905 1.00 91.50 117 A 1 ATOM 932 C CD2 . LEU A 0 117 . -13.588 -9.290 14.000 1.00 91.50 117 A 1 ATOM 933 N N . LYS A 0 118 . -16.662 -9.014 9.988 1.00 89.42 118 A 1 ATOM 934 C CA . LYS A 0 118 . -17.658 -9.972 9.488 1.00 89.42 118 A 1 ATOM 935 C C . LYS A 0 118 . -17.520 -10.247 7.987 1.00 89.42 118 A 1 ATOM 936 C CB . LYS A 0 118 . -19.055 -9.446 9.837 1.00 89.42 118 A 1 ATOM 937 O O . LYS A 0 118 . -17.750 -11.377 7.562 1.00 89.42 118 A 1 ATOM 938 C CG . LYS A 0 118 . -20.157 -10.454 9.484 1.00 89.42 118 A 1 ATOM 939 C CD . LYS A 0 118 . -21.527 -9.912 9.897 1.00 89.42 118 A 1 ATOM 940 C CE . LYS A 0 118 . -22.611 -10.926 9.521 1.00 89.42 118 A 1 ATOM 941 N NZ . LYS A 0 118 . -23.963 -10.444 9.896 1.00 89.42 118 A 1 ATOM 942 N N . SER A 0 119 . -17.129 -9.252 7.188 1.00 89.68 119 A 1 ATOM 943 C CA . SER A 0 119 . -16.905 -9.448 5.746 1.00 89.68 119 A 1 ATOM 944 C C . SER A 0 119 . -15.681 -10.326 5.439 1.00 89.68 119 A 1 ATOM 945 C CB . SER A 0 119 . -16.812 -8.106 5.019 1.00 89.68 119 A 1 ATOM 946 O O . SER A 0 119 . -15.597 -10.901 4.360 1.00 89.68 119 A 1 ATOM 947 O OG . SER A 0 119 . -15.565 -7.491 5.238 1.00 89.68 119 A 1 ATOM 948 N N . LEU A 0 120 . -14.761 -10.497 6.398 1.00 89.59 120 A 1 ATOM 949 C CA . LEU A 0 120 . -13.584 -11.356 6.243 1.00 89.59 120 A 1 ATOM 950 C C . LEU A 0 120 . -13.875 -12.845 6.493 1.00 89.59 120 A 1 ATOM 951 C CB . LEU A 0 120 . -12.434 -10.851 7.137 1.00 89.59 120 A 1 ATOM 952 O O . LEU A 0 120 . -12.998 -13.666 6.227 1.00 89.59 120 A 1 ATOM 953 C CG . LEU A 0 120 . -11.971 -9.408 6.862 1.00 89.59 120 A 1 ATOM 954 C CD1 . LEU A 0 120 . -10.841 -9.048 7.830 1.00 89.59 120 A 1 ATOM 955 C CD2 . LEU A 0 120 . -11.452 -9.231 5.434 1.00 89.59 120 A 1 ATOM 956 N N . ASN A 0 121 . -15.082 -13.217 6.945 1.00 86.69 121 A 1 ATOM 957 C CA . ASN A 0 121 . -15.483 -14.619 7.163 1.00 86.69 121 A 1 ATOM 958 C C . ASN A 0 121 . -15.342 -15.500 5.909 1.00 86.69 121 A 1 ATOM 959 C CB . ASN A 0 121 . -16.950 -14.667 7.634 1.00 86.69 121 A 1 ATOM 960 O O . ASN A 0 121 . -15.190 -16.712 6.029 1.00 86.69 121 A 1 ATOM 961 C CG . ASN A 0 121 . -17.142 -14.506 9.129 1.00 86.69 121 A 1 ATOM 962 N ND2 . ASN A 0 121 . -18.320 -14.132 9.564 1.00 86.69 121 A 1 ATOM 963 O OD1 . ASN A 0 121 . -16.279 -14.741 9.944 1.00 86.69 121 A 1 ATOM 964 N N . GLU A 0 122 . -15.383 -14.914 4.709 1.00 87.41 122 A 1 ATOM 965 C CA . GLU A 0 122 . -15.165 -15.648 3.453 1.00 87.41 122 A 1 ATOM 966 C C . GLU A 0 122 . -13.721 -16.151 3.301 1.00 87.41 122 A 1 ATOM 967 C CB . GLU A 0 122 . -15.509 -14.745 2.261 1.00 87.41 122 A 1 ATOM 968 O O . GLU A 0 122 . -13.472 -17.129 2.598 1.00 87.41 122 A 1 ATOM 969 C CG . GLU A 0 122 . -16.988 -14.338 2.220 1.00 87.41 122 A 1 ATOM 970 C CD . GLU A 0 122 . -17.354 -13.570 0.937 1.00 87.41 122 A 1 ATOM 971 O OE1 . GLU A 0 122 . -18.562 -13.573 0.610 1.00 87.41 122 A 1 ATOM 972 O OE2 . GLU A 0 122 . -16.445 -12.976 0.305 1.00 87.41 122 A 1 ATOM 973 N N . TYR A 0 123 . -12.766 -15.497 3.967 1.00 87.93 123 A 1 ATOM 974 C CA . TYR A 0 123 . -11.331 -15.754 3.818 1.00 87.93 123 A 1 ATOM 975 C C . TYR A 0 123 . -10.681 -16.277 5.101 1.00 87.93 123 A 1 ATOM 976 C CB . TYR A 0 123 . -10.642 -14.460 3.357 1.00 87.93 123 A 1 ATOM 977 O O . TYR A 0 123 . -9.618 -16.894 5.041 1.00 87.93 123 A 1 ATOM 978 C CG . TYR A 0 123 . -11.274 -13.833 2.128 1.00 87.93 123 A 1 ATOM 979 C CD1 . TYR A 0 123 . -11.014 -14.367 0.851 1.00 87.93 123 A 1 ATOM 980 C CD2 . TYR A 0 123 . -12.188 -12.772 2.275 1.00 87.93 123 A 1 ATOM 981 C CE1 . TYR A 0 123 . -11.674 -13.843 -0.279 1.00 87.93 123 A 1 ATOM 982 C CE2 . TYR A 0 123 . -12.876 -12.272 1.154 1.00 87.93 123 A 1 ATOM 983 O OH . TYR A 0 123 . -13.345 -12.390 -1.194 1.00 87.93 123 A 1 ATOM 984 C CZ . TYR A 0 123 . -12.627 -12.814 -0.123 1.00 87.93 123 A 1 ATOM 985 N N . ILE A 0 124 . -11.293 -16.021 6.258 1.00 91.52 124 A 1 ATOM 986 C CA . ILE A 0 124 . -10.734 -16.306 7.578 1.00 91.52 124 A 1 ATOM 987 C C . ILE A 0 124 . -11.660 -17.265 8.341 1.00 91.52 124 A 1 ATOM 988 C CB . ILE A 0 124 . -10.515 -14.994 8.358 1.00 91.52 124 A 1 ATOM 989 O O . ILE A 0 124 . -12.862 -17.016 8.419 1.00 91.52 124 A 1 ATOM 990 C CG1 . ILE A 0 124 . -9.623 -13.968 7.618 1.00 91.52 124 A 1 ATOM 991 C CG2 . ILE A 0 124 . -9.917 -15.289 9.742 1.00 91.52 124 A 1 ATOM 992 C CD1 . ILE A 0 124 . -8.195 -14.440 7.302 1.00 91.52 124 A 1 ATOM 993 N N . PRO A 0 125 . -11.131 -18.339 8.963 1.00 93.26 125 A 1 ATOM 994 C CA . PRO A 0 125 . -11.947 -19.264 9.743 1.00 93.26 125 A 1 ATOM 995 C C . PRO A 0 125 . -12.723 -18.574 10.873 1.00 93.26 125 A 1 ATOM 996 C CB . PRO A 0 125 . -10.966 -20.303 10.303 1.00 93.26 125 A 1 ATOM 997 O O . PRO A 0 125 . -12.143 -17.818 11.655 1.00 93.26 125 A 1 ATOM 998 C CG . PRO A 0 125 . -9.804 -20.274 9.313 1.00 93.26 125 A 1 ATOM 999 C CD . PRO A 0 125 . -9.755 -18.811 8.887 1.00 93.26 125 A 1 ATOM 1000 N N . ASN A 0 126 . -13.998 -18.943 11.046 1.00 93.20 126 A 1 ATOM 1001 C CA . ASN A 0 126 . -14.892 -18.392 12.081 1.00 93.20 126 A 1 ATOM 1002 C C . ASN A 0 126 . -14.279 -18.391 13.494 1.00 93.20 126 A 1 ATOM 1003 C CB . ASN A 0 126 . -16.197 -19.212 12.103 1.00 93.20 126 A 1 ATOM 1004 O O . ASN A 0 126 . -14.502 -17.466 14.268 1.00 93.20 126 A 1 ATOM 1005 C CG . ASN A 0 126 . -17.096 -18.956 10.906 1.00 93.20 126 A 1 ATOM 1006 N ND2 . ASN A 0 126 . -17.854 -19.936 10.475 1.00 93.20 126 A 1 ATOM 1007 O OD1 . ASN A 0 126 . -17.146 -17.884 10.346 1.00 93.20 126 A 1 ATOM 1008 N N . LYS A 0 127 . -13.471 -19.405 13.841 1.00 94.94 127 A 1 ATOM 1009 C CA . LYS A 0 127 . -12.776 -19.465 15.138 1.00 94.94 127 A 1 ATOM 1010 C C . LYS A 0 127 . -11.876 -18.246 15.364 1.00 94.94 127 A 1 ATOM 1011 C CB . LYS A 0 127 . -11.974 -20.774 15.239 1.00 94.94 127 A 1 ATOM 1012 O O . LYS A 0 127 . -11.882 -17.691 16.458 1.00 94.94 127 A 1 ATOM 1013 C CG . LYS A 0 127 . -11.268 -20.914 16.599 1.00 94.94 127 A 1 ATOM 1014 C CD . LYS A 0 127 . -10.462 -22.215 16.686 1.00 94.94 127 A 1 ATOM 1015 C CE . LYS A 0 127 . -9.738 -22.277 18.037 1.00 94.94 127 A 1 ATOM 1016 N NZ . LYS A 0 127 . -8.906 -23.501 18.161 1.00 94.94 127 A 1 ATOM 1017 N N . LEU A 0 128 . -11.113 -17.847 14.348 1.00 95.50 128 A 1 ATOM 1018 C CA . LEU A 0 128 . -10.183 -16.724 14.435 1.00 95.50 128 A 1 ATOM 1019 C C . LEU A 0 128 . -10.934 -15.387 14.438 1.00 95.50 128 A 1 ATOM 1020 C CB . LEU A 0 128 . -9.174 -16.847 13.281 1.00 95.50 128 A 1 ATOM 1021 O O . LEU A 0 128 . -10.602 -14.498 15.214 1.00 95.50 128 A 1 ATOM 1022 C CG . LEU A 0 128 . -8.020 -15.834 13.343 1.00 95.50 128 A 1 ATOM 1023 C CD1 . LEU A 0 128 . -7.207 -15.946 14.634 1.00 95.50 128 A 1 ATOM 1024 C CD2 . LEU A 0 128 . -7.060 -16.092 12.184 1.00 95.50 128 A 1 ATOM 1025 N N . ILE A 0 129 . -12.014 -15.287 13.661 1.00 95.50 129 A 1 ATOM 1026 C CA . ILE A 0 129 . -12.914 -14.127 13.672 1.00 95.50 129 A 1 ATOM 1027 C C . ILE A 0 129 . -13.544 -13.921 15.056 1.00 95.50 129 A 1 ATOM 1028 C CB . ILE A 0 129 . -13.977 -14.290 12.566 1.00 95.50 129 A 1 ATOM 1029 O O . ILE A 0 129 . -13.573 -12.797 15.558 1.00 95.50 129 A 1 ATOM 1030 C CG1 . ILE A 0 129 . -13.308 -14.285 11.169 1.00 95.50 129 A 1 ATOM 1031 C CG2 . ILE A 0 129 . -15.076 -13.222 12.709 1.00 95.50 129 A 1 ATOM 1032 C CD1 . ILE A 0 129 . -12.733 -12.941 10.719 1.00 95.50 129 A 1 ATOM 1033 N N . ASN A 0 130 . -13.982 -14.995 15.717 1.00 95.48 130 A 1 ATOM 1034 C CA . ASN A 0 130 . -14.499 -14.924 17.084 1.00 95.48 130 A 1 ATOM 1035 C C . ASN A 0 130 . -13.415 -14.482 18.078 1.00 95.48 130 A 1 ATOM 1036 C CB . ASN A 0 130 . -15.093 -16.285 17.479 1.00 95.48 130 A 1 ATOM 1037 O O . ASN A 0 130 . -13.677 -13.633 18.923 1.00 95.48 130 A 1 ATOM 1038 C CG . ASN A 0 130 . -16.362 -16.643 16.724 1.00 95.48 130 A 1 ATOM 1039 N ND2 . ASN A 0 130 . -16.814 -17.868 16.850 1.00 95.48 130 A 1 ATOM 1040 O OD1 . ASN A 0 130 . -16.985 -15.851 16.042 1.00 95.48 130 A 1 ATOM 1041 N N . GLN A 0 131 . -12.186 -14.999 17.955 1.00 96.80 131 A 1 ATOM 1042 C CA . GLN A 0 131 . -11.057 -14.562 18.789 1.00 96.80 131 A 1 ATOM 1043 C C . GLN A 0 131 . -10.768 -13.065 18.618 1.00 96.80 131 A 1 ATOM 1044 C CB . GLN A 0 131 . -9.803 -15.382 18.451 1.00 96.80 131 A 1 ATOM 1045 O O . GLN A 0 131 . -10.609 -12.357 19.607 1.00 96.80 131 A 1 ATOM 1046 C CG . GLN A 0 131 . -9.884 -16.816 18.989 1.00 96.80 131 A 1 ATOM 1047 C CD . GLN A 0 131 . -8.736 -17.699 18.507 1.00 96.80 131 A 1 ATOM 1048 N NE2 . GLN A 0 131 . -8.390 -18.733 19.242 1.00 96.80 131 A 1 ATOM 1049 O OE1 . GLN A 0 131 . -8.116 -17.510 17.477 1.00 96.80 131 A 1 ATOM 1050 N N . TRP A 0 132 . -10.747 -12.569 17.381 1.00 96.39 132 A 1 ATOM 1051 C CA . TRP A 0 132 . -10.545 -11.148 17.091 1.00 96.39 132 A 1 ATOM 1052 C C . TRP A 0 132 . -11.694 -10.277 17.597 1.00 96.39 132 A 1 ATOM 1053 C CB . TRP A 0 132 . -10.346 -10.982 15.582 1.00 96.39 132 A 1 ATOM 1054 O O . TRP A 0 132 . -11.453 -9.193 18.116 1.00 96.39 132 A 1 ATOM 1055 C CG . TRP A 0 132 . -9.077 -11.558 15.025 1.00 96.39 132 A 1 ATOM 1056 C CD1 . TRP A 0 132 . -8.026 -12.030 15.736 1.00 96.39 132 A 1 ATOM 1057 C CD2 . TRP A 0 132 . -8.707 -11.737 13.625 1.00 96.39 132 A 1 ATOM 1058 C CE2 . TRP A 0 132 . -7.424 -12.344 13.564 1.00 96.39 132 A 1 ATOM 1059 C CE3 . TRP A 0 132 . -9.307 -11.426 12.392 1.00 96.39 132 A 1 ATOM 1060 N NE1 . TRP A 0 132 . -7.051 -12.495 14.879 1.00 96.39 132 A 1 ATOM 1061 C CH2 . TRP A 0 132 . -7.460 -12.380 11.137 1.00 96.39 132 A 1 ATOM 1062 C CZ2 . TRP A 0 132 . -6.806 -12.657 12.350 1.00 96.39 132 A 1 ATOM 1063 C CZ3 . TRP A 0 132 . -8.715 -11.753 11.160 1.00 96.39 132 A 1 ATOM 1064 N N . THR A 0 133 . -12.931 -10.764 17.509 1.00 95.51 133 A 1 ATOM 1065 C CA . THR A 0 133 . -14.108 -10.079 18.060 1.00 95.51 133 A 1 ATOM 1066 C C . THR A 0 133 . -13.993 -9.917 19.579 1.00 95.51 133 A 1 ATOM 1067 C CB . THR A 0 133 . -15.386 -10.844 17.688 1.00 95.51 133 A 1 ATOM 1068 O O . THR A 0 133 . -14.186 -8.819 20.096 1.00 95.51 133 A 1 ATOM 1069 C CG2 . THR A 0 133 . -16.653 -10.196 18.236 1.00 95.51 133 A 1 ATOM 1070 O OG1 . THR A 0 133 . -15.516 -10.915 16.283 1.00 95.51 133 A 1 ATOM 1071 N N . GLU A 0 134 . -13.593 -10.973 20.293 1.00 96.73 134 A 1 ATOM 1072 C CA . GLU A 0 134 . -13.337 -10.914 21.738 1.00 96.73 134 A 1 ATOM 1073 C C . GLU A 0 134 . -12.194 -9.955 22.100 1.00 96.73 134 A 1 ATOM 1074 C CB . GLU A 0 134 . -12.998 -12.318 22.266 1.00 96.73 134 A 1 ATOM 1075 O O . GLU A 0 134 . -12.305 -9.218 23.079 1.00 96.73 134 A 1 ATOM 1076 C CG . GLU A 0 134 . -14.212 -13.249 22.351 1.00 96.73 134 A 1 ATOM 1077 C CD . GLU A 0 134 . -15.260 -12.736 23.345 1.00 96.73 134 A 1 ATOM 1078 O OE1 . GLU A 0 134 . -16.446 -12.708 22.954 1.00 96.73 134 A 1 ATOM 1079 O OE2 . GLU A 0 134 . -14.856 -12.397 24.490 1.00 96.73 134 A 1 ATOM 1080 N N . MET A 0 135 . -11.112 -9.930 21.313 1.00 96.61 135 A 1 ATOM 1081 C CA . MET A 0 135 . -10.006 -8.980 21.503 1.00 96.61 135 A 1 ATOM 1082 C C . MET A 0 135 . -10.491 -7.533 21.370 1.00 96.61 135 A 1 ATOM 1083 C CB . MET A 0 135 . -8.883 -9.245 20.489 1.00 96.61 135 A 1 ATOM 1084 O O . MET A 0 135 . -10.196 -6.710 22.232 1.00 96.61 135 A 1 ATOM 1085 C CG . MET A 0 135 . -8.113 -10.535 20.770 1.00 96.61 135 A 1 ATOM 1086 S SD . MET A 0 135 . -7.066 -11.055 19.382 1.00 96.61 135 A 1 ATOM 1087 C CE . MET A 0 135 . -6.346 -12.547 20.109 1.00 96.61 135 A 1 ATOM 1088 N N . ILE A 0 136 . -11.294 -7.234 20.343 1.00 94.76 136 A 1 ATOM 1089 C CA . ILE A 0 136 . -11.870 -5.899 20.125 1.00 94.76 136 A 1 ATOM 1090 C C . ILE A 0 136 . -12.771 -5.492 21.298 1.00 94.76 136 A 1 ATOM 1091 C CB . ILE A 0 136 . -12.628 -5.861 18.779 1.00 94.76 136 A 1 ATOM 1092 O O . ILE A 0 136 . -12.672 -4.364 21.774 1.00 94.76 136 A 1 ATOM 1093 C CG1 . ILE A 0 136 . -11.644 -5.971 17.591 1.00 94.76 136 A 1 ATOM 1094 C CG2 . ILE A 0 136 . -13.458 -4.570 18.638 1.00 94.76 136 A 1 ATOM 1095 C CD1 . ILE A 0 136 . -12.335 -6.428 16.301 1.00 94.76 136 A 1 ATOM 1096 N N . HIS A 0 137 . -13.620 -6.395 21.803 1.00 94.79 137 A 1 ATOM 1097 C CA . HIS A 0 137 . -14.481 -6.107 22.958 1.00 94.79 137 A 1 ATOM 1098 C C . HIS A 0 137 . -13.706 -5.834 24.251 1.00 94.79 137 A 1 ATOM 1099 C CB . HIS A 0 137 . -15.460 -7.269 23.174 1.00 94.79 137 A 1 ATOM 1100 O O . HIS A 0 137 . -14.205 -5.124 25.120 1.00 94.79 137 A 1 ATOM 1101 C CG . HIS A 0 137 . -16.603 -7.257 22.198 1.00 94.79 137 A 1 ATOM 1102 C CD2 . HIS A 0 137 . -17.005 -8.280 21.384 1.00 94.79 137 A 1 ATOM 1103 N ND1 . HIS A 0 137 . -17.466 -6.207 21.991 1.00 94.79 137 A 1 ATOM 1104 C CE1 . HIS A 0 137 . -18.360 -6.583 21.064 1.00 94.79 137 A 1 ATOM 1105 N NE2 . HIS A 0 137 . -18.119 -7.837 20.657 1.00 94.79 137 A 1 ATOM 1106 N N . ARG A 0 138 . -12.498 -6.388 24.381 1.00 95.78 138 A 1 ATOM 1107 C CA . ARG A 0 138 . -11.588 -6.164 25.515 1.00 95.78 138 A 1 ATOM 1108 C C . ARG A 0 138 . -10.628 -4.994 25.293 1.00 95.78 138 A 1 ATOM 1109 C CB . ARG A 0 138 . -10.825 -7.463 25.808 1.00 95.78 138 A 1 ATOM 1110 O O . ARG A 0 138 . -9.742 -4.799 26.116 1.00 95.78 138 A 1 ATOM 1111 C CG . ARG A 0 138 . -11.767 -8.571 26.287 1.00 95.78 138 A 1 ATOM 1112 C CD . ARG A 0 138 . -11.033 -9.911 26.335 1.00 95.78 138 A 1 ATOM 1113 N NE . ARG A 0 138 . -11.996 -11.003 26.547 1.00 95.78 138 A 1 ATOM 1114 N NH1 . ARG A 0 138 . -11.918 -11.113 28.842 1.00 95.78 138 A 1 ATOM 1115 N NH2 . ARG A 0 138 . -13.377 -12.371 27.677 1.00 95.78 138 A 1 ATOM 1116 C CZ . ARG A 0 138 . -12.416 -11.493 27.694 1.00 95.78 138 A 1 ATOM 1117 N N . GLU A 0 139 . -10.780 -4.265 24.186 1.00 93.57 139 A 1 ATOM 1118 C CA . GLU A 0 139 . -9.871 -3.201 23.742 1.00 93.57 139 A 1 ATOM 1119 C C . GLU A 0 139 . -8.412 -3.666 23.546 1.00 93.57 139 A 1 ATOM 1120 C CB . GLU A 0 139 . -10.003 -1.947 24.627 1.00 93.57 139 A 1 ATOM 1121 O O . GLU A 0 139 . -7.484 -2.858 23.496 1.00 93.57 139 A 1 ATOM 1122 C CG . GLU A 0 139 . -11.446 -1.416 24.696 1.00 93.57 139 A 1 ATOM 1123 C CD . GLU A 0 139 . -11.577 -0.105 25.489 1.00 93.57 139 A 1 ATOM 1124 O OE1 . GLU A 0 139 . -12.708 0.434 25.507 1.00 93.57 139 A 1 ATOM 1125 O OE2 . GLU A 0 139 . -10.566 0.372 26.054 1.00 93.57 139 A 1 ATOM 1126 N N . ASP A 0 140 . -8.193 -4.971 23.357 1.00 96.02 140 A 1 ATOM 1127 C CA . ASP A 0 140 . -6.885 -5.550 23.042 1.00 96.02 140 A 1 ATOM 1128 C C . ASP A 0 140 . -6.579 -5.410 21.542 1.00 96.02 140 A 1 ATOM 1129 C CB . ASP A 0 140 . -6.781 -6.988 23.563 1.00 96.02 140 A 1 ATOM 1130 O O . ASP A 0 140 . -6.509 -6.372 20.767 1.00 96.02 140 A 1 ATOM 1131 C CG . ASP A 0 140 . -5.374 -7.571 23.372 1.00 96.02 140 A 1 ATOM 1132 O OD1 . ASP A 0 140 . -4.444 -6.848 22.935 1.00 96.02 140 A 1 ATOM 1133 O OD2 . ASP A 0 140 . -5.217 -8.787 23.624 1.00 96.02 140 A 1 ATOM 1134 N N . PHE A 0 141 . -6.430 -4.157 21.107 1.00 95.19 141 A 1 ATOM 1135 C CA . PHE A 0 141 . -6.140 -3.829 19.714 1.00 95.19 141 A 1 ATOM 1136 C C . PHE A 0 141 . -4.740 -4.268 19.286 1.00 95.19 141 A 1 ATOM 1137 C CB . PHE A 0 141 . -6.344 -2.334 19.470 1.00 95.19 141 A 1 ATOM 1138 O O . PHE A 0 141 . -4.535 -4.553 18.108 1.00 95.19 141 A 1 ATOM 1139 C CG . PHE A 0 141 . -7.785 -1.901 19.611 1.00 95.19 141 A 1 ATOM 1140 C CD1 . PHE A 0 141 . -8.730 -2.299 18.645 1.00 95.19 141 A 1 ATOM 1141 C CD2 . PHE A 0 141 . -8.189 -1.123 20.711 1.00 95.19 141 A 1 ATOM 1142 C CE1 . PHE A 0 141 . -10.075 -1.914 18.775 1.00 95.19 141 A 1 ATOM 1143 C CE2 . PHE A 0 141 . -9.534 -0.738 20.838 1.00 95.19 141 A 1 ATOM 1144 C CZ . PHE A 0 141 . -10.475 -1.133 19.873 1.00 95.19 141 A 1 ATOM 1145 N N . THR A 0 142 . -3.798 -4.377 20.224 1.00 96.85 142 A 1 ATOM 1146 C CA . THR A 0 142 . -2.459 -4.911 19.959 1.00 96.85 142 A 1 ATOM 1147 C C . THR A 0 142 . -2.549 -6.346 19.466 1.00 96.85 142 A 1 ATOM 1148 C CB . THR A 0 142 . -1.570 -4.807 21.204 1.00 96.85 142 A 1 ATOM 1149 O O . THR A 0 142 . -2.094 -6.631 18.358 1.00 96.85 142 A 1 ATOM 1150 C CG2 . THR A 0 142 . -0.136 -5.263 20.941 1.00 96.85 142 A 1 ATOM 1151 O OG1 . THR A 0 142 . -1.499 -3.459 21.608 1.00 96.85 142 A 1 ATOM 1152 N N . SER A 0 143 . -3.199 -7.243 20.215 1.00 97.53 143 A 1 ATOM 1153 C CA . SER A 0 143 . -3.355 -8.635 19.775 1.00 97.53 143 A 1 ATOM 1154 C C . SER A 0 143 . -4.192 -8.751 18.503 1.00 97.53 143 A 1 ATOM 1155 C CB . SER A 0 143 . -4.004 -9.481 20.865 1.00 97.53 143 A 1 ATOM 1156 O O . SER A 0 143 . -3.867 -9.560 17.629 1.00 97.53 143 A 1 ATOM 1157 O OG . SER A 0 143 . -3.209 -9.489 22.029 1.00 97.53 143 A 1 ATOM 1158 N N . PHE A 0 144 . -5.235 -7.925 18.357 1.00 96.07 144 A 1 ATOM 1159 C CA . PHE A 0 144 . -6.054 -7.899 17.145 1.00 96.07 144 A 1 ATOM 1160 C C . PHE A 0 144 . -5.238 -7.525 15.900 1.00 96.07 144 A 1 ATOM 1161 C CB . PHE A 0 144 . -7.237 -6.940 17.328 1.00 96.07 144 A 1 ATOM 1162 O O . PHE A 0 144 . -5.262 -8.262 14.914 1.00 96.07 144 A 1 ATOM 1163 C CG . PHE A 0 144 . -7.997 -6.657 16.044 1.00 96.07 144 A 1 ATOM 1164 C CD1 . PHE A 0 144 . -8.067 -5.349 15.528 1.00 96.07 144 A 1 ATOM 1165 C CD2 . PHE A 0 144 . -8.580 -7.718 15.329 1.00 96.07 144 A 1 ATOM 1166 C CE1 . PHE A 0 144 . -8.738 -5.103 14.316 1.00 96.07 144 A 1 ATOM 1167 C CE2 . PHE A 0 144 . -9.244 -7.475 14.114 1.00 96.07 144 A 1 ATOM 1168 C CZ . PHE A 0 144 . -9.330 -6.165 13.611 1.00 96.07 144 A 1 ATOM 1169 N N . VAL A 0 145 . -4.490 -6.416 15.934 1.00 96.45 145 A 1 ATOM 1170 C CA . VAL A 0 145 . -3.679 -5.958 14.795 1.00 96.45 145 A 1 ATOM 1171 C C . VAL A 0 145 . -2.562 -6.953 14.491 1.00 96.45 145 A 1 ATOM 1172 C CB . VAL A 0 145 . -3.129 -4.536 15.027 1.00 96.45 145 A 1 ATOM 1173 O O . VAL A 0 145 . -2.367 -7.289 13.324 1.00 96.45 145 A 1 ATOM 1174 C CG1 . VAL A 0 145 . -2.146 -4.091 13.932 1.00 96.45 145 A 1 ATOM 1175 C CG2 . VAL A 0 145 . -4.274 -3.513 15.011 1.00 96.45 145 A 1 ATOM 1176 N N . THR A 0 146 . -1.893 -7.499 15.510 1.00 97.90 146 A 1 ATOM 1177 C CA . THR A 0 146 . -0.902 -8.575 15.339 1.00 97.90 146 A 1 ATOM 1178 C C . THR A 0 146 . -1.505 -9.776 14.610 1.00 97.90 146 A 1 ATOM 1179 C CB . THR A 0 146 . -0.362 -9.019 16.706 1.00 97.90 146 A 1 ATOM 1180 O O . THR A 0 146 . -0.960 -10.245 13.609 1.00 97.90 146 A 1 ATOM 1181 C CG2 . THR A 0 146 . 0.651 -10.156 16.607 1.00 97.90 146 A 1 ATOM 1182 O OG1 . THR A 0 146 . 0.303 -7.941 17.309 1.00 97.90 146 A 1 ATOM 1183 N N . GLY A 0 147 . -2.670 -10.254 15.060 1.00 96.33 147 A 1 ATOM 1184 C CA . GLY A 0 147 . -3.374 -11.361 14.417 1.00 96.33 147 A 1 ATOM 1185 C C . GLY A 0 147 . -3.776 -11.043 12.975 1.00 96.33 147 A 1 ATOM 1186 O O . GLY A 0 147 . -3.608 -11.881 12.086 1.00 96.33 147 A 1 ATOM 1187 N N . LEU A 0 148 . -4.256 -9.824 12.730 1.00 95.06 148 A 1 ATOM 1188 C CA . LEU A 0 148 . -4.675 -9.355 11.414 1.00 95.06 148 A 1 ATOM 1189 C C . LEU A 0 148 . -3.500 -9.276 10.426 1.00 95.06 148 A 1 ATOM 1190 C CB . LEU A 0 148 . -5.371 -7.997 11.611 1.00 95.06 148 A 1 ATOM 1191 O O . LEU A 0 148 . -3.643 -9.670 9.267 1.00 95.06 148 A 1 ATOM 1192 C CG . LEU A 0 148 . -6.050 -7.436 10.357 1.00 95.06 148 A 1 ATOM 1193 C CD1 . LEU A 0 148 . -7.212 -8.305 9.872 1.00 95.06 148 A 1 ATOM 1194 C CD2 . LEU A 0 148 . -6.581 -6.033 10.657 1.00 95.06 148 A 1 ATOM 1195 N N . LEU A 0 149 . -2.324 -8.821 10.867 1.00 96.22 149 A 1 ATOM 1196 C CA . LEU A 0 149 . -1.109 -8.865 10.051 1.00 96.22 149 A 1 ATOM 1197 C C . LEU A 0 149 . -0.736 -10.311 9.724 1.00 96.22 149 A 1 ATOM 1198 C CB . LEU A 0 149 . 0.048 -8.142 10.763 1.00 96.22 149 A 1 ATOM 1199 O O . LEU A 0 149 . -0.674 -10.684 8.554 1.00 96.22 149 A 1 ATOM 1200 C CG . LEU A 0 149 . -0.099 -6.614 10.857 1.00 96.22 149 A 1 ATOM 1201 C CD1 . LEU A 0 149 . 1.106 -6.051 11.610 1.00 96.22 149 A 1 ATOM 1202 C CD2 . LEU A 0 149 . -0.170 -5.950 9.479 1.00 96.22 149 A 1 ATOM 1203 N N . ARG A 0 150 . -0.582 -11.148 10.752 1.00 95.94 150 A 1 ATOM 1204 C CA . ARG A 0 150 . -0.042 -12.505 10.624 1.00 95.94 150 A 1 ATOM 1205 C C . ARG A 0 150 . -0.926 -13.461 9.827 1.00 95.94 150 A 1 ATOM 1206 C CB . ARG A 0 150 . 0.205 -13.020 12.044 1.00 95.94 150 A 1 ATOM 1207 O O . ARG A 0 150 . -0.415 -14.322 9.114 1.00 95.94 150 A 1 ATOM 1208 C CG . ARG A 0 150 . 0.976 -14.343 12.048 1.00 95.94 150 A 1 ATOM 1209 C CD . ARG A 0 150 . 1.299 -14.763 13.480 1.00 95.94 150 A 1 ATOM 1210 N NE . ARG A 0 150 . 2.279 -13.863 14.121 1.00 95.94 150 A 1 ATOM 1211 N NH1 . ARG A 0 150 . 2.261 -14.869 16.180 1.00 95.94 150 A 1 ATOM 1212 N NH2 . ARG A 0 150 . 3.659 -13.191 15.793 1.00 95.94 150 A 1 ATOM 1213 C CZ . ARG A 0 150 . 2.731 -13.975 15.353 1.00 95.94 150 A 1 ATOM 1214 N N . HIS A 0 151 . -2.244 -13.347 9.958 1.00 94.07 151 A 1 ATOM 1215 C CA . HIS A 0 151 . -3.181 -14.321 9.392 1.00 94.07 151 A 1 ATOM 1216 C C . HIS A 0 151 . -3.989 -13.798 8.204 1.00 94.07 151 A 1 ATOM 1217 C CB . HIS A 0 151 . -4.094 -14.849 10.497 1.00 94.07 151 A 1 ATOM 1218 O O . HIS A 0 151 . -4.702 -14.582 7.580 1.00 94.07 151 A 1 ATOM 1219 C CG . HIS A 0 151 . -3.346 -15.485 11.641 1.00 94.07 151 A 1 ATOM 1220 C CD2 . HIS A 0 151 . -3.311 -15.066 12.944 1.00 94.07 151 A 1 ATOM 1221 N ND1 . HIS A 0 151 . -2.543 -16.597 11.551 1.00 94.07 151 A 1 ATOM 1222 C CE1 . HIS A 0 151 . -2.044 -16.850 12.771 1.00 94.07 151 A 1 ATOM 1223 N NE2 . HIS A 0 151 . -2.482 -15.942 13.655 1.00 94.07 151 A 1 ATOM 1224 N N . HIS A 0 152 . -3.883 -12.510 7.871 1.00 92.75 152 A 1 ATOM 1225 C CA . HIS A 0 152 . -4.594 -11.933 6.732 1.00 92.75 152 A 1 ATOM 1226 C C . HIS A 0 152 . -3.664 -11.146 5.803 1.00 92.75 152 A 1 ATOM 1227 C CB . HIS A 0 152 . -5.798 -11.125 7.234 1.00 92.75 152 A 1 ATOM 1228 O O . HIS A 0 152 . -3.457 -11.570 4.667 1.00 92.75 152 A 1 ATOM 1229 C CG . HIS A 0 152 . -6.633 -10.565 6.120 1.00 92.75 152 A 1 ATOM 1230 C CD2 . HIS A 0 152 . -6.749 -9.247 5.772 1.00 92.75 152 A 1 ATOM 1231 N ND1 . HIS A 0 152 . -7.413 -11.289 5.251 1.00 92.75 152 A 1 ATOM 1232 C CE1 . HIS A 0 152 . -7.991 -10.426 4.400 1.00 92.75 152 A 1 ATOM 1233 N NE2 . HIS A 0 152 . -7.616 -9.168 4.679 1.00 92.75 152 A 1 ATOM 1234 N N . TYR A 0 153 . -3.070 -10.039 6.258 1.00 92.16 153 A 1 ATOM 1235 C CA . TYR A 0 153 . -2.320 -9.153 5.358 1.00 92.16 153 A 1 ATOM 1236 C C . TYR A 0 153 . -0.974 -9.733 4.895 1.00 92.16 153 A 1 ATOM 1237 C CB . TYR A 0 153 . -2.153 -7.762 5.980 1.00 92.16 153 A 1 ATOM 1238 O O . TYR A 0 153 . -0.731 -9.784 3.688 1.00 92.16 153 A 1 ATOM 1239 C CG . TYR A 0 153 . -3.415 -6.917 5.956 1.00 92.16 153 A 1 ATOM 1240 C CD1 . TYR A 0 153 . -3.843 -6.329 4.750 1.00 92.16 153 A 1 ATOM 1241 C CD2 . TYR A 0 153 . -4.145 -6.695 7.136 1.00 92.16 153 A 1 ATOM 1242 C CE1 . TYR A 0 153 . -4.999 -5.525 4.720 1.00 92.16 153 A 1 ATOM 1243 C CE2 . TYR A 0 153 . -5.304 -5.891 7.110 1.00 92.16 153 A 1 ATOM 1244 O OH . TYR A 0 153 . -6.852 -4.518 5.884 1.00 92.16 153 A 1 ATOM 1245 C CZ . TYR A 0 153 . -5.737 -5.305 5.902 1.00 92.16 153 A 1 ATOM 1246 N N . ASP A 0 154 . -0.124 -10.217 5.806 1.00 93.61 154 A 1 ATOM 1247 C CA . ASP A 0 154 . 1.204 -10.751 5.460 1.00 93.61 154 A 1 ATOM 1248 C C . ASP A 0 154 . 1.104 -11.967 4.510 1.00 93.61 154 A 1 ATOM 1249 C CB . ASP A 0 154 . 2.058 -11.041 6.723 1.00 93.61 154 A 1 ATOM 1250 O O . ASP A 0 154 . 1.777 -11.965 3.472 1.00 93.61 154 A 1 ATOM 1251 C CG . ASP A 0 154 . 2.608 -9.790 7.437 1.00 93.61 154 A 1 ATOM 1252 O OD1 . ASP A 0 154 . 2.398 -8.658 6.950 1.00 93.61 154 A 1 ATOM 1253 O OD2 . ASP A 0 154 . 3.327 -9.922 8.456 1.00 93.61 154 A 1 ATOM 1254 N N . PRO A 0 155 . 0.215 -12.962 4.740 1.00 92.90 155 A 1 ATOM 1255 C CA . PRO A 0 155 . 0.014 -14.062 3.796 1.00 92.90 155 A 1 ATOM 1256 C C . PRO A 0 155 . -0.439 -13.611 2.402 1.00 92.90 155 A 1 ATOM 1257 C CB . PRO A 0 155 . -1.039 -14.971 4.440 1.00 92.90 155 A 1 ATOM 1258 O O . PRO A 0 155 . 0.021 -14.164 1.401 1.00 92.90 155 A 1 ATOM 1259 C CG . PRO A 0 155 . -0.866 -14.710 5.932 1.00 92.90 155 A 1 ATOM 1260 C CD . PRO A 0 155 . -0.525 -13.225 5.970 1.00 92.90 155 A 1 ATOM 1261 N N . LEU A 0 156 . -1.324 -12.609 2.309 1.00 90.06 156 A 1 ATOM 1262 C CA . LEU A 0 156 . -1.781 -12.072 1.023 1.00 90.06 156 A 1 ATOM 1263 C C . LEU A 0 156 . -0.648 -11.372 0.270 1.00 90.06 156 A 1 ATOM 1264 C CB . LEU A 0 156 . -2.954 -11.100 1.243 1.00 90.06 156 A 1 ATOM 1265 O O . LEU A 0 156 . -0.518 -11.551 -0.946 1.00 90.06 156 A 1 ATOM 1266 C CG . LEU A 0 156 . -4.293 -11.771 1.594 1.00 90.06 156 A 1 ATOM 1267 C CD1 . LEU A 0 156 . -5.323 -10.689 1.921 1.00 90.06 156 A 1 ATOM 1268 C CD2 . LEU A 0 156 . -4.840 -12.613 0.437 1.00 90.06 156 A 1 ATOM 1269 N N . TYR A 0 157 . 0.190 -10.613 0.979 1.00 88.34 157 A 1 ATOM 1270 C CA . TYR A 0 157 . 1.360 -9.981 0.382 1.00 88.34 157 A 1 ATOM 1271 C C . TYR A 0 157 . 2.363 -11.011 -0.130 1.00 88.34 157 A 1 ATOM 1272 C CB . TYR A 0 157 . 2.005 -9.006 1.375 1.00 88.34 157 A 1 ATOM 1273 O O . TYR A 0 157 . 2.792 -10.903 -1.278 1.00 88.34 157 A 1 ATOM 1274 C CG . TYR A 0 157 . 1.220 -7.731 1.629 1.00 88.34 157 A 1 ATOM 1275 C CD1 . TYR A 0 157 . 0.657 -7.014 0.555 1.00 88.34 157 A 1 ATOM 1276 C CD2 . TYR A 0 157 . 1.082 -7.232 2.938 1.00 88.34 157 A 1 ATOM 1277 C CE1 . TYR A 0 157 . 0.009 -5.786 0.779 1.00 88.34 157 A 1 ATOM 1278 C CE2 . TYR A 0 157 . 0.436 -6.000 3.164 1.00 88.34 157 A 1 ATOM 1279 O OH . TYR A 0 157 . -0.686 -4.070 2.266 1.00 88.34 157 A 1 ATOM 1280 C CZ . TYR A 0 157 . -0.081 -5.266 2.078 1.00 88.34 157 A 1 ATOM 1281 N N . ILE A 0 158 . 2.670 -12.045 0.657 1.00 89.39 158 A 1 ATOM 1282 C CA . ILE A 0 158 . 3.571 -13.125 0.238 1.00 89.39 158 A 1 ATOM 1283 C C . ILE A 0 158 . 2.997 -13.840 -0.988 1.00 89.39 158 A 1 ATOM 1284 C CB . ILE A 0 158 . 3.843 -14.091 1.413 1.00 89.39 158 A 1 ATOM 1285 O O . ILE A 0 158 . 3.656 -13.907 -2.024 1.00 89.39 158 A 1 ATOM 1286 C CG1 . ILE A 0 158 . 4.649 -13.366 2.517 1.00 89.39 158 A 1 ATOM 1287 C CG2 . ILE A 0 158 . 4.612 -15.340 0.938 1.00 89.39 158 A 1 ATOM 1288 C CD1 . ILE A 0 158 . 4.651 -14.106 3.860 1.00 89.39 158 A 1 ATOM 1289 N N . LYS A 0 159 . 1.745 -14.306 -0.926 1.00 88.71 159 A 1 ATOM 1290 C CA . LYS A 0 159 . 1.107 -15.063 -2.014 1.00 88.71 159 A 1 ATOM 1291 C C . LYS A 0 159 . 1.141 -14.321 -3.351 1.00 88.71 159 A 1 ATOM 1292 C CB . LYS A 0 159 . -0.336 -15.388 -1.599 1.00 88.71 159 A 1 ATOM 1293 O O . LYS A 0 159 . 1.430 -14.926 -4.379 1.00 88.71 159 A 1 ATOM 1294 C CG . LYS A 0 159 . -1.073 -16.221 -2.658 1.00 88.71 159 A 1 ATOM 1295 C CD . LYS A 0 159 . -2.508 -16.512 -2.211 1.00 88.71 159 A 1 ATOM 1296 C CE . LYS A 0 159 . -3.231 -17.304 -3.304 1.00 88.71 159 A 1 ATOM 1297 N NZ . LYS A 0 159 . -4.643 -17.572 -2.932 1.00 88.71 159 A 1 ATOM 1298 N N . ASN A 0 160 . 0.842 -13.023 -3.342 1.00 86.09 160 A 1 ATOM 1299 C CA . ASN A 0 160 . 0.699 -12.245 -4.572 1.00 86.09 160 A 1 ATOM 1300 C C . ASN A 0 160 . 2.021 -11.659 -5.086 1.00 86.09 160 A 1 ATOM 1301 C CB . ASN A 0 160 . -0.352 -11.152 -4.330 1.00 86.09 160 A 1 ATOM 1302 O O . ASN A 0 160 . 2.088 -11.268 -6.251 1.00 86.09 160 A 1 ATOM 1303 C CG . ASN A 0 160 . -1.750 -11.710 -4.115 1.00 86.09 160 A 1 ATOM 1304 N ND2 . ASN A 0 160 . -2.588 -10.990 -3.409 1.00 86.09 160 A 1 ATOM 1305 O OD1 . ASN A 0 160 . -2.122 -12.775 -4.582 1.00 86.09 160 A 1 ATOM 1306 N N . ARG A 0 161 . 3.057 -11.557 -4.239 1.00 87.51 161 A 1 ATOM 1307 C CA . ARG A 0 161 . 4.305 -10.850 -4.576 1.00 87.51 161 A 1 ATOM 1308 C C . ARG A 0 161 . 5.551 -11.733 -4.562 1.00 87.51 161 A 1 ATOM 1309 C CB . ARG A 0 161 . 4.484 -9.610 -3.678 1.00 87.51 161 A 1 ATOM 1310 O O . ARG A 0 161 . 6.551 -11.295 -5.117 1.00 87.51 161 A 1 ATOM 1311 C CG . ARG A 0 161 . 3.302 -8.622 -3.748 1.00 87.51 161 A 1 ATOM 1312 C CD . ARG A 0 161 . 3.534 -7.412 -2.831 1.00 87.51 161 A 1 ATOM 1313 N NE . ARG A 0 161 . 2.418 -6.441 -2.897 1.00 87.51 161 A 1 ATOM 1314 N NH1 . ARG A 0 161 . 2.700 -5.444 -0.839 1.00 87.51 161 A 1 ATOM 1315 N NH2 . ARG A 0 161 . 0.985 -4.843 -2.116 1.00 87.51 161 A 1 ATOM 1316 C CZ . ARG A 0 161 . 2.048 -5.579 -1.957 1.00 87.51 161 A 1 ATOM 1317 N N . HIS A 0 162 . 5.501 -12.953 -4.018 1.00 89.64 162 A 1 ATOM 1318 C CA . HIS A 0 162 . 6.678 -13.815 -3.845 1.00 89.64 162 A 1 ATOM 1319 C C . HIS A 0 162 . 7.503 -13.976 -5.128 1.00 89.64 162 A 1 ATOM 1320 C CB . HIS A 0 162 . 6.247 -15.184 -3.298 1.00 89.64 162 A 1 ATOM 1321 O O . HIS A 0 162 . 8.670 -13.601 -5.147 1.00 89.64 162 A 1 ATOM 1322 C CG . HIS A 0 162 . 7.399 -16.126 -3.075 1.00 89.64 162 A 1 ATOM 1323 C CD2 . HIS A 0 162 . 8.173 -16.193 -1.948 1.00 89.64 162 A 1 ATOM 1324 N ND1 . HIS A 0 162 . 7.881 -17.071 -3.955 1.00 89.64 162 A 1 ATOM 1325 C CE1 . HIS A 0 162 . 8.921 -17.687 -3.369 1.00 89.64 162 A 1 ATOM 1326 N NE2 . HIS A 0 162 . 9.121 -17.198 -2.137 1.00 89.64 162 A 1 ATOM 1327 N N . GLN A 0 163 . 6.893 -14.448 -6.223 1.00 91.07 163 A 1 ATOM 1328 C CA . GLN A 0 163 . 7.631 -14.667 -7.474 1.00 91.07 163 A 1 ATOM 1329 C C . GLN A 0 163 . 8.227 -13.366 -8.028 1.00 91.07 163 A 1 ATOM 1330 C CB . GLN A 0 163 . 6.720 -15.338 -8.515 1.00 91.07 163 A 1 ATOM 1331 O O . GLN A 0 163 . 9.397 -13.323 -8.381 1.00 91.07 163 A 1 ATOM 1332 C CG . GLN A 0 163 . 7.510 -15.785 -9.759 1.00 91.07 163 A 1 ATOM 1333 C CD . GLN A 0 163 . 8.587 -16.808 -9.409 1.00 91.07 163 A 1 ATOM 1334 N NE2 . GLN A 0 163 . 9.822 -16.616 -9.808 1.00 91.07 163 A 1 ATOM 1335 O OE1 . GLN A 0 163 . 8.322 -17.783 -8.721 1.00 91.07 163 A 1 ATOM 1336 N N . MET A 0 164 . 7.446 -12.281 -8.036 1.00 90.97 164 A 1 ATOM 1337 C CA . MET A 0 164 . 7.915 -10.973 -8.503 1.00 90.97 164 A 1 ATOM 1338 C C . MET A 0 164 . 9.084 -10.448 -7.654 1.00 90.97 164 A 1 ATOM 1339 C CB . MET A 0 164 . 6.737 -9.987 -8.463 1.00 90.97 164 A 1 ATOM 1340 O O . MET A 0 164 . 9.993 -9.816 -8.188 1.00 90.97 164 A 1 ATOM 1341 C CG . MET A 0 164 . 7.088 -8.593 -9.009 1.00 90.97 164 A 1 ATOM 1342 S SD . MET A 0 164 . 5.937 -7.272 -8.528 1.00 90.97 164 A 1 ATOM 1343 C CE . MET A 0 164 . 6.305 -7.163 -6.751 1.00 90.97 164 A 1 ATOM 1344 N N . MET A 0 165 . 9.062 -10.674 -6.338 1.00 91.93 165 A 1 ATOM 1345 C CA . MET A 0 165 . 10.138 -10.266 -5.433 1.00 91.93 165 A 1 ATOM 1346 C C . MET A 0 165 . 11.406 -11.092 -5.655 1.00 91.93 165 A 1 ATOM 1347 C CB . MET A 0 165 . 9.676 -10.363 -3.972 1.00 91.93 165 A 1 ATOM 1348 O O . MET A 0 165 . 12.485 -10.506 -5.716 1.00 91.93 165 A 1 ATOM 1349 C CG . MET A 0 165 . 8.661 -9.267 -3.622 1.00 91.93 165 A 1 ATOM 1350 S SD . MET A 0 165 . 7.921 -9.423 -1.972 1.00 91.93 165 A 1 ATOM 1351 C CE . MET A 0 165 . 9.297 -8.900 -0.914 1.00 91.93 165 A 1 ATOM 1352 N N . GLU A 0 166 . 11.287 -12.409 -5.837 1.00 94.58 166 A 1 ATOM 1353 C CA . GLU A 0 166 . 12.430 -13.272 -6.157 1.00 94.58 166 A 1 ATOM 1354 C C . GLU A 0 166 . 13.033 -12.928 -7.525 1.00 94.58 166 A 1 ATOM 1355 C CB . GLU A 0 166 . 12.024 -14.755 -6.085 1.00 94.58 166 A 1 ATOM 1356 O O . GLU A 0 166 . 14.246 -12.761 -7.637 1.00 94.58 166 A 1 ATOM 1357 C CG . GLU A 0 166 . 11.776 -15.249 -4.647 1.00 94.58 166 A 1 ATOM 1358 C CD . GLU A 0 166 . 12.989 -15.020 -3.721 1.00 94.58 166 A 1 ATOM 1359 O OE1 . GLU A 0 166 . 12.848 -14.312 -2.697 1.00 94.58 166 A 1 ATOM 1360 O OE2 . GLU A 0 166 . 14.106 -15.487 -4.043 1.00 94.58 166 A 1 ATOM 1361 N N . ASP A 0 167 . 12.206 -12.702 -8.547 1.00 95.89 167 A 1 ATOM 1362 C CA . ASP A 0 167 . 12.672 -12.269 -9.867 1.00 95.89 167 A 1 ATOM 1363 C C . ASP A 0 167 . 13.355 -10.895 -9.798 1.00 95.89 167 A 1 ATOM 1364 C CB . ASP A 0 167 . 11.490 -12.196 -10.844 1.00 95.89 167 A 1 ATOM 1365 O O . ASP A 0 167 . 14.407 -10.683 -10.399 1.00 95.89 167 A 1 ATOM 1366 C CG . ASP A 0 167 . 10.849 -13.539 -11.197 1.00 95.89 167 A 1 ATOM 1367 O OD1 . ASP A 0 167 . 11.456 -14.601 -10.939 1.00 95.89 167 A 1 ATOM 1368 O OD2 . ASP A 0 167 . 9.724 -13.491 -11.741 1.00 95.89 167 A 1 ATOM 1369 N N . ALA A 0 168 . 12.792 -9.947 -9.041 1.00 95.27 168 A 1 ATOM 1370 C CA . ALA A 0 168 . 13.411 -8.641 -8.833 1.00 95.27 168 A 1 ATOM 1371 C C . ALA A 0 168 . 14.760 -8.769 -8.112 1.00 95.27 168 A 1 ATOM 1372 C CB . ALA A 0 168 . 12.447 -7.739 -8.052 1.00 95.27 168 A 1 ATOM 1373 O O . ALA A 0 168 . 15.718 -8.096 -8.482 1.00 95.27 168 A 1 ATOM 1374 N N . LYS A 0 169 . 14.860 -9.642 -7.108 1.00 95.60 169 A 1 ATOM 1375 C CA . LYS A 0 169 . 16.101 -9.909 -6.374 1.00 95.60 169 A 1 ATOM 1376 C C . LYS A 0 169 . 17.169 -10.526 -7.270 1.00 95.60 169 A 1 ATOM 1377 C CB . LYS A 0 169 . 15.740 -10.793 -5.181 1.00 95.60 169 A 1 ATOM 1378 O O . LYS A 0 169 . 18.292 -10.029 -7.282 1.00 95.60 169 A 1 ATOM 1379 C CG . LYS A 0 169 . 16.927 -11.164 -4.287 1.00 95.60 169 A 1 ATOM 1380 C CD . LYS A 0 169 . 16.382 -12.126 -3.232 1.00 95.60 169 A 1 ATOM 1381 C CE . LYS A 0 169 . 17.472 -12.747 -2.369 1.00 95.60 169 A 1 ATOM 1382 N NZ . LYS A 0 169 . 16.868 -13.888 -1.640 1.00 95.60 169 A 1 ATOM 1383 N N . ASN A 0 170 . 16.807 -11.531 -8.063 1.00 96.47 170 A 1 ATOM 1384 C CA . ASN A 0 170 . 17.715 -12.180 -9.010 1.00 96.47 170 A 1 ATOM 1385 C C . ASN A 0 170 . 18.236 -11.210 -10.082 1.00 96.47 170 A 1 ATOM 1386 C CB . ASN A 0 170 . 16.983 -13.377 -9.637 1.00 96.47 170 A 1 ATOM 1387 O O . ASN A 0 170 . 19.362 -11.361 -10.545 1.00 96.47 170 A 1 ATOM 1388 C CG . ASN A 0 170 . 16.747 -14.502 -8.642 1.00 96.47 170 A 1 ATOM 1389 N ND2 . ASN A 0 170 . 15.764 -15.338 -8.878 1.00 96.47 170 A 1 ATOM 1390 O OD1 . ASN A 0 170 . 17.448 -14.656 -7.653 1.00 96.47 170 A 1 ATOM 1391 N N . ASN A 0 171 . 17.451 -10.186 -10.425 1.00 96.09 171 A 1 ATOM 1392 C CA . ASN A 0 171 . 17.817 -9.165 -11.406 1.00 96.09 171 A 1 ATOM 1393 C C . ASN A 0 171 . 18.385 -7.868 -10.790 1.00 96.09 171 A 1 ATOM 1394 C CB . ASN A 0 171 . 16.611 -8.937 -12.333 1.00 96.09 171 A 1 ATOM 1395 O O . ASN A 0 171 . 18.518 -6.870 -11.494 1.00 96.09 171 A 1 ATOM 1396 C CG . ASN A 0 171 . 16.327 -10.157 -13.193 1.00 96.09 171 A 1 ATOM 1397 N ND2 . ASN A 0 171 . 15.138 -10.701 -13.149 1.00 96.09 171 A 1 ATOM 1398 O OD1 . ASN A 0 171 . 17.181 -10.664 -13.898 1.00 96.09 171 A 1 ATOM 1399 N N . GLY A 0 172 . 18.712 -7.838 -9.489 1.00 93.47 172 A 1 ATOM 1400 C CA . GLY A 0 172 . 19.305 -6.655 -8.838 1.00 93.47 172 A 1 ATOM 1401 C C . GLY A 0 172 . 18.354 -5.456 -8.686 1.00 93.47 172 A 1 ATOM 1402 O O . GLY A 0 172 . 18.784 -4.321 -8.480 1.00 93.47 172 A 1 ATOM 1403 N N . LEU A 0 173 . 17.047 -5.694 -8.782 1.00 94.42 173 A 1 ATOM 1404 C CA . LEU A 0 173 . 15.986 -4.691 -8.683 1.00 94.42 173 A 1 ATOM 1405 C C . LEU A 0 173 . 15.325 -4.649 -7.297 1.00 94.42 173 A 1 ATOM 1406 C CB . LEU A 0 173 . 14.935 -4.954 -9.774 1.00 94.42 173 A 1 ATOM 1407 O O . LEU A 0 173 . 14.412 -3.853 -7.091 1.00 94.42 173 A 1 ATOM 1408 C CG . LEU A 0 173 . 15.456 -4.931 -11.220 1.00 94.42 173 A 1 ATOM 1409 C CD1 . LEU A 0 173 . 14.302 -5.310 -12.134 1.00 94.42 173 A 1 ATOM 1410 C CD2 . LEU A 0 173 . 15.987 -3.564 -11.634 1.00 94.42 173 A 1 ATOM 1411 N N . PHE A 0 174 . 15.735 -5.500 -6.355 1.00 94.99 174 A 1 ATOM 1412 C CA . PHE A 0 174 . 15.168 -5.567 -5.006 1.00 94.99 174 A 1 ATOM 1413 C C . PHE A 0 174 . 16.143 -5.036 -3.957 1.00 94.99 174 A 1 ATOM 1414 C CB . PHE A 0 174 . 14.769 -7.007 -4.684 1.00 94.99 174 A 1 ATOM 1415 O O . PHE A 0 174 . 17.262 -5.531 -3.832 1.00 94.99 174 A 1 ATOM 1416 C CG . PHE A 0 174 . 14.118 -7.160 -3.328 1.00 94.99 174 A 1 ATOM 1417 C CD1 . PHE A 0 174 . 14.892 -7.497 -2.201 1.00 94.99 174 A 1 ATOM 1418 C CD2 . PHE A 0 174 . 12.739 -6.937 -3.191 1.00 94.99 174 A 1 ATOM 1419 C CE1 . PHE A 0 174 . 14.281 -7.635 -0.943 1.00 94.99 174 A 1 ATOM 1420 C CE2 . PHE A 0 174 . 12.134 -7.057 -1.931 1.00 94.99 174 A 1 ATOM 1421 C CZ . PHE A 0 174 . 12.899 -7.421 -0.808 1.00 94.99 174 A 1 ATOM 1422 N N . HIS A 0 175 . 15.675 -4.087 -3.151 1.00 93.34 175 A 1 ATOM 1423 C CA . HIS A 0 175 . 16.466 -3.402 -2.135 1.00 93.34 175 A 1 ATOM 1424 C C . HIS A 0 175 . 15.760 -3.478 -0.794 1.00 93.34 175 A 1 ATOM 1425 C CB . HIS A 0 175 . 16.673 -1.953 -2.568 1.00 93.34 175 A 1 ATOM 1426 O O . HIS A 0 175 . 14.603 -3.087 -0.676 1.00 93.34 175 A 1 ATOM 1427 C CG . HIS A 0 175 . 17.329 -1.879 -3.914 1.00 93.34 175 A 1 ATOM 1428 C CD2 . HIS A 0 175 . 16.717 -1.578 -5.096 1.00 93.34 175 A 1 ATOM 1429 N ND1 . HIS A 0 175 . 18.672 -2.146 -4.146 1.00 93.34 175 A 1 ATOM 1430 C CE1 . HIS A 0 175 . 18.855 -1.983 -5.461 1.00 93.34 175 A 1 ATOM 1431 N NE2 . HIS A 0 175 . 17.709 -1.605 -6.052 1.00 93.34 175 A 1 ATOM 1432 N N . ARG A 0 176 . 16.449 -3.973 0.231 1.00 93.00 176 A 1 ATOM 1433 C CA . ARG A 0 176 . 15.889 -4.111 1.577 1.00 93.00 176 A 1 ATOM 1434 C C . ARG A 0 176 . 16.519 -3.096 2.518 1.00 93.00 176 A 1 ATOM 1435 C CB . ARG A 0 176 . 16.067 -5.553 2.053 1.00 93.00 176 A 1 ATOM 1436 O O . ARG A 0 176 . 17.738 -3.059 2.641 1.00 93.00 176 A 1 ATOM 1437 C CG . ARG A 0 176 . 15.529 -5.757 3.477 1.00 93.00 176 A 1 ATOM 1438 C CD . ARG A 0 176 . 15.587 -7.225 3.898 1.00 93.00 176 A 1 ATOM 1439 N NE . ARG A 0 176 . 16.960 -7.757 3.806 1.00 93.00 176 A 1 ATOM 1440 N NH1 . ARG A 0 176 . 16.497 -9.832 4.643 1.00 93.00 176 A 1 ATOM 1441 N NH2 . ARG A 0 176 . 18.576 -9.349 3.958 1.00 93.00 176 A 1 ATOM 1442 C CZ . ARG A 0 176 . 17.338 -8.976 4.133 1.00 93.00 176 A 1 ATOM 1443 N N . ILE A 0 177 . 15.681 -2.341 3.220 1.00 92.24 177 A 1 ATOM 1444 C CA . ILE A 0 177 . 16.086 -1.422 4.284 1.00 92.24 177 A 1 ATOM 1445 C C . ILE A 0 177 . 15.513 -1.960 5.589 1.00 92.24 177 A 1 ATOM 1446 C CB . ILE A 0 177 . 15.612 0.018 3.988 1.00 92.24 177 A 1 ATOM 1447 O O . ILE A 0 177 . 14.309 -1.864 5.817 1.00 92.24 177 A 1 ATOM 1448 C CG1 . ILE A 0 177 . 16.198 0.516 2.647 1.00 92.24 177 A 1 ATOM 1449 C CG2 . ILE A 0 177 . 16.016 0.960 5.141 1.00 92.24 177 A 1 ATOM 1450 C CD1 . ILE A 0 177 . 15.718 1.908 2.228 1.00 92.24 177 A 1 ATOM 1451 N N . SER A 0 178 . 16.370 -2.534 6.431 1.00 91.98 178 A 1 ATOM 1452 C CA . SER A 0 178 . 15.965 -3.058 7.736 1.00 91.98 178 A 1 ATOM 1453 C C . SER A 0 178 . 16.056 -1.982 8.812 1.00 91.98 178 A 1 ATOM 1454 C CB . SER A 0 178 . 16.760 -4.310 8.118 1.00 91.98 178 A 1 ATOM 1455 O O . SER A 0 178 . 17.080 -1.304 8.942 1.00 91.98 178 A 1 ATOM 1456 O OG . SER A 0 178 . 16.601 -5.333 7.145 1.00 91.98 178 A 1 ATOM 1457 N N . LEU A 0 179 . 14.987 -1.834 9.592 1.00 89.53 179 A 1 ATOM 1458 C CA . LEU A 0 179 . 14.870 -0.852 10.664 1.00 89.53 179 A 1 ATOM 1459 C C . LEU A 0 179 . 14.299 -1.518 11.922 1.00 89.53 179 A 1 ATOM 1460 C CB . LEU A 0 179 . 13.952 0.295 10.227 1.00 89.53 179 A 1 ATOM 1461 O O . LEU A 0 179 . 13.358 -2.303 11.821 1.00 89.53 179 A 1 ATOM 1462 C CG . LEU A 0 179 . 14.384 1.052 8.966 1.00 89.53 179 A 1 ATOM 1463 C CD1 . LEU A 0 179 . 13.253 1.982 8.559 1.00 89.53 179 A 1 ATOM 1464 C CD2 . LEU A 0 179 . 15.658 1.885 9.153 1.00 89.53 179 A 1 ATOM 1465 N N . PRO A 0 180 . 14.825 -1.203 13.119 1.00 87.85 180 A 1 ATOM 1466 C CA . PRO A 0 180 . 14.307 -1.783 14.356 1.00 87.85 180 A 1 ATOM 1467 C C . PRO A 0 180 . 12.921 -1.238 14.724 1.00 87.85 180 A 1 ATOM 1468 C CB . PRO A 0 180 . 15.353 -1.434 15.417 1.00 87.85 180 A 1 ATOM 1469 O O . PRO A 0 180 . 12.139 -1.953 15.331 1.00 87.85 180 A 1 ATOM 1470 C CG . PRO A 0 180 . 15.968 -0.130 14.904 1.00 87.85 180 A 1 ATOM 1471 C CD . PRO A 0 180 . 15.938 -0.304 13.387 1.00 87.85 180 A 1 ATOM 1472 N N . ASN A 0 181 . 12.633 0.012 14.353 1.00 88.89 181 A 1 ATOM 1473 C CA . ASN A 0 181 . 11.374 0.716 14.582 1.00 88.89 181 A 1 ATOM 1474 C C . ASN A 0 181 . 11.084 1.624 13.380 1.00 88.89 181 A 1 ATOM 1475 C CB . ASN A 0 181 . 11.476 1.521 15.893 1.00 88.89 181 A 1 ATOM 1476 O O . ASN A 0 181 . 11.917 1.747 12.485 1.00 88.89 181 A 1 ATOM 1477 C CG . ASN A 0 181 . 11.492 0.632 17.123 1.00 88.89 181 A 1 ATOM 1478 N ND2 . ASN A 0 181 . 12.359 0.891 18.073 1.00 88.89 181 A 1 ATOM 1479 O OD1 . ASN A 0 181 . 10.709 -0.283 17.275 1.00 88.89 181 A 1 ATOM 1480 N N . VAL A 0 182 . 9.933 2.291 13.354 1.00 87.97 182 A 1 ATOM 1481 C CA . VAL A 0 182 . 9.667 3.360 12.389 1.00 87.97 182 A 1 ATOM 1482 C C . VAL A 0 182 . 8.988 4.520 13.093 1.00 87.97 182 A 1 ATOM 1483 C CB . VAL A 0 182 . 8.891 2.845 11.163 1.00 87.97 182 A 1 ATOM 1484 O O . VAL A 0 182 . 7.994 4.350 13.787 1.00 87.97 182 A 1 ATOM 1485 C CG1 . VAL A 0 182 . 7.510 2.264 11.490 1.00 87.97 182 A 1 ATOM 1486 C CG2 . VAL A 0 182 . 8.752 3.930 10.089 1.00 87.97 182 A 1 ATOM 1487 N N . ASP A 0 183 . 9.558 5.703 12.917 1.00 90.09 183 A 1 ATOM 1488 C CA . ASP A 0 183 . 8.957 6.969 13.300 1.00 90.09 183 A 1 ATOM 1489 C C . ASP A 0 183 . 9.276 8.016 12.220 1.00 90.09 183 A 1 ATOM 1490 C CB . ASP A 0 183 . 9.366 7.375 14.731 1.00 90.09 183 A 1 ATOM 1491 O O . ASP A 0 183 . 10.050 7.771 11.282 1.00 90.09 183 A 1 ATOM 1492 C CG . ASP A 0 183 . 10.850 7.692 14.914 1.00 90.09 183 A 1 ATOM 1493 O OD1 . ASP A 0 183 . 11.449 8.223 13.956 1.00 90.09 183 A 1 ATOM 1494 O OD2 . ASP A 0 183 . 11.390 7.474 16.013 1.00 90.09 183 A 1 ATOM 1495 N N . LYS A 0 184 . 8.687 9.208 12.338 1.00 89.09 184 A 1 ATOM 1496 C CA . LYS A 0 184 . 8.925 10.306 11.390 1.00 89.09 184 A 1 ATOM 1497 C C . LYS A 0 184 . 10.411 10.674 11.280 1.00 89.09 184 A 1 ATOM 1498 C CB . LYS A 0 184 . 8.067 11.503 11.813 1.00 89.09 184 A 1 ATOM 1499 O O . LYS A 0 184 . 10.885 10.977 10.183 1.00 89.09 184 A 1 ATOM 1500 C CG . LYS A 0 184 . 8.104 12.637 10.779 1.00 89.09 184 A 1 ATOM 1501 C CD . LYS A 0 184 . 7.157 13.761 11.207 1.00 89.09 184 A 1 ATOM 1502 C CE . LYS A 0 184 . 7.181 14.898 10.182 1.00 89.09 184 A 1 ATOM 1503 N NZ . LYS A 0 184 . 6.241 15.979 10.570 1.00 89.09 184 A 1 ATOM 1504 N N . THR A 0 185 . 11.151 10.617 12.384 1.00 91.50 185 A 1 ATOM 1505 C CA . THR A 0 185 . 12.584 10.931 12.432 1.00 91.50 185 A 1 ATOM 1506 C C . THR A 0 185 . 13.397 9.884 11.676 1.00 91.50 185 A 1 ATOM 1507 C CB . THR A 0 185 . 13.066 11.024 13.889 1.00 91.50 185 A 1 ATOM 1508 O O . THR A 0 185 . 14.266 10.236 10.880 1.00 91.50 185 A 1 ATOM 1509 C CG2 . THR A 0 185 . 14.524 11.470 13.994 1.00 91.50 185 A 1 ATOM 1510 O OG1 . THR A 0 185 . 12.290 11.973 14.583 1.00 91.50 185 A 1 ATOM 1511 N N . MET A 0 186 . 13.107 8.597 11.850 1.00 89.87 186 A 1 ATOM 1512 C CA . MET A 0 186 . 13.783 7.499 11.167 1.00 89.87 186 A 1 ATOM 1513 C C . MET A 0 186 . 13.470 7.495 9.668 1.00 89.87 186 A 1 ATOM 1514 C CB . MET A 0 186 . 13.412 6.175 11.848 1.00 89.87 186 A 1 ATOM 1515 O O . MET A 0 186 . 14.369 7.262 8.857 1.00 89.87 186 A 1 ATOM 1516 C CG . MET A 0 186 . 14.263 5.035 11.281 1.00 89.87 186 A 1 ATOM 1517 S SD . MET A 0 186 . 14.284 3.525 12.273 1.00 89.87 186 A 1 ATOM 1518 C CE . MET A 0 186 . 15.523 3.902 13.528 1.00 89.87 186 A 1 ATOM 1519 N N . ILE A 0 187 . 12.241 7.845 9.276 1.00 90.66 187 A 1 ATOM 1520 C CA . ILE A 0 187 . 11.899 8.066 7.865 1.00 90.66 187 A 1 ATOM 1521 C C . ILE A 0 187 . 12.812 9.146 7.265 1.00 90.66 187 A 1 ATOM 1522 C CB . ILE A 0 187 . 10.398 8.407 7.702 1.00 90.66 187 A 1 ATOM 1523 O O . ILE A 0 187 . 13.454 8.912 6.240 1.00 90.66 187 A 1 ATOM 1524 C CG1 . ILE A 0 187 . 9.512 7.189 8.057 1.00 90.66 187 A 1 ATOM 1525 C CG2 . ILE A 0 187 . 10.096 8.860 6.259 1.00 90.66 187 A 1 ATOM 1526 C CD1 . ILE A 0 187 . 8.038 7.532 8.301 1.00 90.66 187 A 1 ATOM 1527 N N . GLN A 0 188 . 12.927 10.303 7.921 1.00 92.28 188 A 1 ATOM 1528 C CA . GLN A 0 188 . 13.708 11.438 7.417 1.00 92.28 188 A 1 ATOM 1529 C C . GLN A 0 188 . 15.221 11.202 7.425 1.00 92.28 188 A 1 ATOM 1530 C CB . GLN A 0 188 . 13.377 12.681 8.251 1.00 92.28 188 A 1 ATOM 1531 O O . GLN A 0 188 . 15.910 11.612 6.497 1.00 92.28 188 A 1 ATOM 1532 C CG . GLN A 0 188 . 11.970 13.214 7.949 1.00 92.28 188 A 1 ATOM 1533 C CD . GLN A 0 188 . 11.600 14.411 8.816 1.00 92.28 188 A 1 ATOM 1534 N NE2 . GLN A 0 188 . 10.587 15.164 8.445 1.00 92.28 188 A 1 ATOM 1535 O OE1 . GLN A 0 188 . 12.207 14.729 9.822 1.00 92.28 188 A 1 ATOM 1536 N N . THR A 0 189 . 15.744 10.555 8.464 1.00 91.16 189 A 1 ATOM 1537 C CA . THR A 0 189 . 17.194 10.433 8.690 1.00 91.16 189 A 1 ATOM 1538 C C . THR A 0 189 . 17.793 9.145 8.138 1.00 91.16 189 A 1 ATOM 1539 C CB . THR A 0 189 . 17.538 10.546 10.181 1.00 91.16 189 A 1 ATOM 1540 O O . THR A 0 189 . 18.999 9.090 7.904 1.00 91.16 189 A 1 ATOM 1541 C CG2 . THR A 0 189 . 17.156 11.903 10.772 1.00 91.16 189 A 1 ATOM 1542 O OG1 . THR A 0 189 . 16.869 9.545 10.911 1.00 91.16 189 A 1 ATOM 1543 N N . ARG A 0 190 . 16.985 8.097 7.923 1.00 89.72 190 A 1 ATOM 1544 C CA . ARG A 0 190 . 17.466 6.781 7.472 1.00 89.72 190 A 1 ATOM 1545 C C . ARG A 0 190 . 16.852 6.350 6.155 1.00 89.72 190 A 1 ATOM 1546 C CB . ARG A 0 190 . 17.241 5.713 8.559 1.00 89.72 190 A 1 ATOM 1547 O O . ARG A 0 190 . 17.606 5.932 5.282 1.00 89.72 190 A 1 ATOM 1548 C CG . ARG A 0 190 . 17.928 6.027 9.898 1.00 89.72 190 A 1 ATOM 1549 C CD . ARG A 0 190 . 19.462 6.054 9.800 1.00 89.72 190 A 1 ATOM 1550 N NE . ARG A 0 190 . 20.011 4.748 9.376 1.00 89.72 190 A 1 ATOM 1551 N NH1 . ARG A 0 190 . 19.822 3.655 11.389 1.00 89.72 190 A 1 ATOM 1552 N NH2 . ARG A 0 190 . 20.531 2.542 9.589 1.00 89.72 190 A 1 ATOM 1553 C CZ . ARG A 0 190 . 20.120 3.660 10.119 1.00 89.72 190 A 1 ATOM 1554 N N . ILE A 0 191 . 15.530 6.429 6.006 1.00 90.78 191 A 1 ATOM 1555 C CA . ILE A 0 191 . 14.854 5.920 4.803 1.00 90.78 191 A 1 ATOM 1556 C C . ILE A 0 191 . 15.100 6.856 3.626 1.00 90.78 191 A 1 ATOM 1557 C CB . ILE A 0 191 . 13.350 5.657 5.033 1.00 90.78 191 A 1 ATOM 1558 O O . ILE A 0 191 . 15.701 6.432 2.646 1.00 90.78 191 A 1 ATOM 1559 C CG1 . ILE A 0 191 . 13.166 4.658 6.190 1.00 90.78 191 A 1 ATOM 1560 C CG2 . ILE A 0 191 . 12.696 5.118 3.746 1.00 90.78 191 A 1 ATOM 1561 C CD1 . ILE A 0 191 . 11.699 4.351 6.514 1.00 90.78 191 A 1 ATOM 1562 N N . ILE A 0 192 . 14.697 8.128 3.734 1.00 91.51 192 A 1 ATOM 1563 C CA . ILE A 0 192 . 14.789 9.100 2.633 1.00 91.51 192 A 1 ATOM 1564 C C . ILE A 0 192 . 16.214 9.184 2.051 1.00 91.51 192 A 1 ATOM 1565 C CB . ILE A 0 192 . 14.193 10.473 3.031 1.00 91.51 192 A 1 ATOM 1566 O O . ILE A 0 192 . 16.352 9.068 0.834 1.00 91.51 192 A 1 ATOM 1567 C CG1 . ILE A 0 192 . 12.660 10.337 3.174 1.00 91.51 192 A 1 ATOM 1568 C CG2 . ILE A 0 192 . 14.553 11.553 1.992 1.00 91.51 192 A 1 ATOM 1569 C CD1 . ILE A 0 192 . 11.953 11.617 3.639 1.00 91.51 192 A 1 ATOM 1570 N N . PRO A 0 193 . 17.289 9.308 2.855 1.00 90.19 193 A 1 ATOM 1571 C CA . PRO A 0 193 . 18.642 9.355 2.308 1.00 90.19 193 A 1 ATOM 1572 C C . PRO A 0 193 . 19.036 8.078 1.558 1.00 90.19 193 A 1 ATOM 1573 C CB . PRO A 0 193 . 19.560 9.632 3.502 1.00 90.19 193 A 1 ATOM 1574 O O . PRO A 0 193 . 19.582 8.172 0.465 1.00 90.19 193 A 1 ATOM 1575 C CG . PRO A 0 193 . 18.643 10.360 4.481 1.00 90.19 193 A 1 ATOM 1576 C CD . PRO A 0 193 . 17.319 9.635 4.271 1.00 90.19 193 A 1 ATOM 1577 N N . GLN A 0 194 . 18.714 6.894 2.094 1.00 89.33 194 A 1 ATOM 1578 C CA . GLN A 0 194 . 19.052 5.616 1.454 1.00 89.33 194 A 1 ATOM 1579 C C . GLN A 0 194 . 18.284 5.397 0.150 1.00 89.33 194 A 1 ATOM 1580 C CB . GLN A 0 194 . 18.765 4.451 2.412 1.00 89.33 194 A 1 ATOM 1581 O O . GLN A 0 194 . 18.865 4.947 -0.833 1.00 89.33 194 A 1 ATOM 1582 C CG . GLN A 0 194 . 19.833 4.314 3.500 1.00 89.33 194 A 1 ATOM 1583 C CD . GLN A 0 194 . 19.486 3.189 4.466 1.00 89.33 194 A 1 ATOM 1584 N NE2 . GLN A 0 194 . 19.012 3.498 5.651 1.00 89.33 194 A 1 ATOM 1585 O OE1 . GLN A 0 194 . 19.570 2.011 4.176 1.00 89.33 194 A 1 ATOM 1586 N N . ILE A 0 195 . 16.988 5.727 0.116 1.00 89.83 195 A 1 ATOM 1587 C CA . ILE A 0 195 . 16.196 5.566 -1.108 1.00 89.83 195 A 1 ATOM 1588 C C . ILE A 0 195 . 16.635 6.562 -2.192 1.00 89.83 195 A 1 ATOM 1589 C CB . ILE A 0 195 . 14.675 5.615 -0.837 1.00 89.83 195 A 1 ATOM 1590 O O . ILE A 0 195 . 16.622 6.213 -3.369 1.00 89.83 195 A 1 ATOM 1591 C CG1 . ILE A 0 195 . 14.173 7.024 -0.482 1.00 89.83 195 A 1 ATOM 1592 C CG2 . ILE A 0 195 . 14.256 4.581 0.223 1.00 89.83 195 A 1 ATOM 1593 C CD1 . ILE A 0 195 . 12.659 7.147 -0.298 1.00 89.83 195 A 1 ATOM 1594 N N . LEU A 0 196 . 17.057 7.776 -1.812 1.00 88.80 196 A 1 ATOM 1595 C CA . LEU A 0 196 . 17.590 8.768 -2.748 1.00 88.80 196 A 1 ATOM 1596 C C . LEU A 0 196 . 18.964 8.359 -3.283 1.00 88.80 196 A 1 ATOM 1597 C CB . LEU A 0 196 . 17.658 10.149 -2.073 1.00 88.80 196 A 1 ATOM 1598 O O . LEU A 0 196 . 19.170 8.407 -4.492 1.00 88.80 196 A 1 ATOM 1599 C CG . LEU A 0 196 . 16.299 10.839 -1.851 1.00 88.80 196 A 1 ATOM 1600 C CD1 . LEU A 0 196 . 16.528 12.158 -1.109 1.00 88.80 196 A 1 ATOM 1601 C CD2 . LEU A 0 196 . 15.570 11.147 -3.161 1.00 88.80 196 A 1 ATOM 1602 N N . ASP A 0 197 . 19.877 7.921 -2.414 1.00 87.78 197 A 1 ATOM 1603 C CA . ASP A 0 197 . 21.203 7.427 -2.807 1.00 87.78 197 A 1 ATOM 1604 C C . ASP A 0 197 . 21.103 6.248 -3.783 1.00 87.78 197 A 1 ATOM 1605 C CB . ASP A 0 197 . 21.970 7.019 -1.544 1.00 87.78 197 A 1 ATOM 1606 O O . ASP A 0 197 . 21.706 6.254 -4.861 1.00 87.78 197 A 1 ATOM 1607 C CG . ASP A 0 197 . 23.376 6.537 -1.893 1.00 87.78 197 A 1 ATOM 1608 O OD1 . ASP A 0 197 . 24.121 7.358 -2.470 1.00 87.78 197 A 1 ATOM 1609 O OD2 . ASP A 0 197 . 23.679 5.366 -1.579 1.00 87.78 197 A 1 ATOM 1610 N N . LEU A 0 198 . 20.241 5.281 -3.456 1.00 85.83 198 A 1 ATOM 1611 C CA . LEU A 0 198 . 19.940 4.151 -4.323 1.00 85.83 198 A 1 ATOM 1612 C C . LEU A 0 198 . 19.426 4.611 -5.689 1.00 85.83 198 A 1 ATOM 1613 C CB . LEU A 0 198 . 18.898 3.276 -3.608 1.00 85.83 198 A 1 ATOM 1614 O O . LEU A 0 198 . 19.862 4.115 -6.733 1.00 85.83 198 A 1 ATOM 1615 C CG . LEU A 0 198 . 18.307 2.181 -4.504 1.00 85.83 198 A 1 ATOM 1616 C CD1 . LEU A 0 198 . 19.377 1.201 -4.975 1.00 85.83 198 A 1 ATOM 1617 C CD2 . LEU A 0 198 . 17.202 1.461 -3.741 1.00 85.83 198 A 1 ATOM 1618 N N . ALA A 0 199 . 18.477 5.540 -5.685 1.00 84.54 199 A 1 ATOM 1619 C CA . ALA A 0 199 . 17.832 5.980 -6.900 1.00 84.54 199 A 1 ATOM 1620 C C . ALA A 0 199 . 18.797 6.759 -7.809 1.00 84.54 199 A 1 ATOM 1621 C CB . ALA A 0 199 . 16.583 6.745 -6.499 1.00 84.54 199 A 1 ATOM 1622 O O . ALA A 0 199 . 18.839 6.464 -9.000 1.00 84.54 199 A 1 ATOM 1623 N N . TYR A 0 200 . 19.629 7.655 -7.261 1.00 83.25 200 A 1 ATOM 1624 C CA . TYR A 0 200 . 20.634 8.395 -8.035 1.00 83.25 200 A 1 ATOM 1625 C C . TYR A 0 200 . 21.774 7.507 -8.547 1.00 83.25 200 A 1 ATOM 1626 C CB . TYR A 0 200 . 21.207 9.550 -7.202 1.00 83.25 200 A 1 ATOM 1627 O O . TYR A 0 200 . 22.200 7.655 -9.692 1.00 83.25 200 A 1 ATOM 1628 C CG . TYR A 0 200 . 20.225 10.655 -6.853 1.00 83.25 200 A 1 ATOM 1629 C CD1 . TYR A 0 200 . 19.442 11.264 -7.856 1.00 83.25 200 A 1 ATOM 1630 C CD2 . TYR A 0 200 . 20.109 11.092 -5.518 1.00 83.25 200 A 1 ATOM 1631 C CE1 . TYR A 0 200 . 18.538 12.286 -7.509 1.00 83.25 200 A 1 ATOM 1632 C CE2 . TYR A 0 200 . 19.214 12.124 -5.177 1.00 83.25 200 A 1 ATOM 1633 O OH . TYR A 0 200 . 17.562 13.723 -5.872 1.00 83.25 200 A 1 ATOM 1634 C CZ . TYR A 0 200 . 18.426 12.721 -6.179 1.00 83.25 200 A 1 ATOM 1635 N N . THR A 0 201 . 22.252 6.555 -7.742 1.00 81.67 201 A 1 ATOM 1636 C CA . THR A 0 201 . 23.301 5.611 -8.168 1.00 81.67 201 A 1 ATOM 1637 C C . THR A 0 201 . 22.824 4.750 -9.338 1.00 81.67 201 A 1 ATOM 1638 C CB . THR A 0 201 . 23.731 4.728 -6.987 1.00 81.67 201 A 1 ATOM 1639 O O . THR A 0 201 . 23.550 4.528 -10.312 1.00 81.67 201 A 1 ATOM 1640 C CG2 . THR A 0 201 . 24.828 3.732 -7.368 1.00 81.67 201 A 1 ATOM 1641 O OG1 . THR A 0 201 . 24.273 5.549 -5.985 1.00 81.67 201 A 1 ATOM 1642 N N . THR A 0 202 . 21.568 4.313 -9.276 1.00 76.04 202 A 1 ATOM 1643 C CA . THR A 0 202 . 20.941 3.501 -10.319 1.00 76.04 202 A 1 ATOM 1644 C C . THR A 0 202 . 20.738 4.291 -11.615 1.00 76.04 202 A 1 ATOM 1645 C CB . THR A 0 202 . 19.607 2.963 -9.806 1.00 76.04 202 A 1 ATOM 1646 O O . THR A 0 202 . 21.101 3.797 -12.685 1.00 76.04 202 A 1 ATOM 1647 C CG2 . THR A 0 202 . 18.912 2.081 -10.824 1.00 76.04 202 A 1 ATOM 1648 O OG1 . THR A 0 202 . 19.801 2.184 -8.645 1.00 76.04 202 A 1 ATOM 1649 N N . THR A 0 203 . 20.208 5.521 -11.551 1.00 70.47 203 A 1 ATOM 1650 C CA . THR A 0 203 . 19.975 6.325 -12.764 1.00 70.47 203 A 1 ATOM 1651 C C . THR A 0 203 . 21.269 6.751 -13.451 1.00 70.47 203 A 1 ATOM 1652 C CB . THR A 0 203 . 19.105 7.569 -12.527 1.00 70.47 203 A 1 ATOM 1653 O O . THR A 0 203 . 21.348 6.699 -14.678 1.00 70.47 203 A 1 ATOM 1654 C CG2 . THR A 0 203 . 17.619 7.273 -12.668 1.00 70.47 203 A 1 ATOM 1655 O OG1 . THR A 0 203 . 19.296 8.143 -11.261 1.00 70.47 203 A 1 ATOM 1656 N N . ILE A 0 204 . 22.316 7.103 -12.696 1.00 62.46 204 A 1 ATOM 1657 C CA . ILE A 0 204 . 23.625 7.452 -13.275 1.00 62.46 204 A 1 ATOM 1658 C C . ILE A 0 204 . 24.228 6.251 -14.021 1.00 62.46 204 A 1 ATOM 1659 C CB . ILE A 0 204 . 24.569 7.995 -12.177 1.00 62.46 204 A 1 ATOM 1660 O O . ILE A 0 204 . 24.750 6.405 -15.126 1.00 62.46 204 A 1 ATOM 1661 C CG1 . ILE A 0 204 . 24.059 9.362 -11.663 1.00 62.46 204 A 1 ATOM 1662 C CG2 . ILE A 0 204 . 26.012 8.144 -12.700 1.00 62.46 204 A 1 ATOM 1663 C CD1 . ILE A 0 204 . 24.724 9.820 -10.357 1.00 62.46 204 A 1 ATOM 1664 N N . SER A 0 205 . 24.115 5.043 -13.458 1.00 61.15 205 A 1 ATOM 1665 C CA . SER A 0 205 . 24.567 3.813 -14.123 1.00 61.15 205 A 1 ATOM 1666 C C . SER A 0 205 . 23.807 3.557 -15.433 1.00 61.15 205 A 1 ATOM 1667 C CB . SER A 0 205 . 24.413 2.634 -13.160 1.00 61.15 205 A 1 ATOM 1668 O O . SER A 0 205 . 24.417 3.221 -16.452 1.00 61.15 205 A 1 ATOM 1669 O OG . SER A 0 205 . 25.003 1.469 -13.702 1.00 61.15 205 A 1 ATOM 1670 N N . SER A 0 206 . 22.485 3.781 -15.452 1.00 61.25 206 A 1 ATOM 1671 C CA . SER A 0 206 . 21.689 3.642 -16.678 1.00 61.25 206 A 1 ATOM 1672 C C . SER A 0 206 . 22.027 4.689 -17.744 1.00 61.25 206 A 1 ATOM 1673 C CB . SER A 0 206 . 20.185 3.614 -16.385 1.00 61.25 206 A 1 ATOM 1674 O O . SER A 0 206 . 22.144 4.320 -18.913 1.00 61.25 206 A 1 ATOM 1675 O OG . SER A 0 206 . 19.707 4.749 -15.694 1.00 61.25 206 A 1 ATOM 1676 N N . ASP A 0 207 . 22.264 5.951 -17.366 1.00 59.07 207 A 1 ATOM 1677 C CA . ASP A 0 207 . 22.629 7.020 -18.309 1.00 59.07 207 A 1 ATOM 1678 C C . ASP A 0 207 . 23.983 6.729 -18.978 1.00 59.07 207 A 1 ATOM 1679 C CB . ASP A 0 207 . 22.679 8.387 -17.592 1.00 59.07 207 A 1 ATOM 1680 O O . ASP A 0 207 . 24.118 6.827 -20.199 1.00 59.07 207 A 1 ATOM 1681 C CG . ASP A 0 207 . 21.318 9.062 -17.360 1.00 59.07 207 A 1 ATOM 1682 O OD1 . ASP A 0 207 . 20.305 8.588 -17.918 1.00 59.07 207 A 1 ATOM 1683 O OD2 . ASP A 0 207 . 21.302 10.082 -16.627 1.00 59.07 207 A 1 ATOM 1684 N N . ILE A 0 208 . 24.988 6.293 -18.206 1.00 57.82 208 A 1 ATOM 1685 C CA . ILE A 0 208 . 26.313 5.928 -18.741 1.00 57.82 208 A 1 ATOM 1686 C C . ILE A 0 208 . 26.201 4.772 -19.746 1.00 57.82 208 A 1 ATOM 1687 C CB . ILE A 0 208 . 27.286 5.594 -17.584 1.00 57.82 208 A 1 ATOM 1688 O O . ILE A 0 208 . 26.850 4.794 -20.797 1.00 57.82 208 A 1 ATOM 1689 C CG1 . ILE A 0 208 . 27.599 6.870 -16.767 1.00 57.82 208 A 1 ATOM 1690 C CG2 . ILE A 0 208 . 28.600 4.976 -18.111 1.00 57.82 208 A 1 ATOM 1691 C CD1 . ILE A 0 208 . 28.299 6.595 -15.430 1.00 57.82 208 A 1 ATOM 1692 N N . ASN A 0 209 . 25.367 3.770 -19.455 1.00 56.34 209 A 1 ATOM 1693 C CA . ASN A 0 209 . 25.155 2.635 -20.353 1.00 56.34 209 A 1 ATOM 1694 C C . ASN A 0 209 . 24.380 3.029 -21.620 1.00 56.34 209 A 1 ATOM 1695 C CB . ASN A 0 209 . 24.483 1.496 -19.571 1.00 56.34 209 A 1 ATOM 1696 O O . ASN A 0 209 . 24.752 2.589 -22.709 1.00 56.34 209 A 1 ATOM 1697 C CG . ASN A 0 209 . 25.441 0.824 -18.601 1.00 56.34 209 A 1 ATOM 1698 N ND2 . ASN A 0 209 . 24.952 0.364 -17.476 1.00 56.34 209 A 1 ATOM 1699 O OD1 . ASN A 0 209 . 26.633 0.689 -18.850 1.00 56.34 209 A 1 ATOM 1700 N N . GLN A 0 210 . 23.377 3.910 -21.521 1.00 55.88 210 A 1 ATOM 1701 C CA . GLN A 0 210 . 22.694 4.460 -22.697 1.00 55.88 210 A 1 ATOM 1702 C C . GLN A 0 210 . 23.649 5.271 -23.580 1.00 55.88 210 A 1 ATOM 1703 C CB . GLN A 0 210 . 21.488 5.317 -22.284 1.00 55.88 210 A 1 ATOM 1704 O O . GLN A 0 210 . 23.675 5.066 -24.795 1.00 55.88 210 A 1 ATOM 1705 C CG . GLN A 0 210 . 20.292 4.452 -21.862 1.00 55.88 210 A 1 ATOM 1706 C CD . GLN A 0 210 . 19.002 5.255 -21.726 1.00 55.88 210 A 1 ATOM 1707 N NE2 . GLN A 0 210 . 17.858 4.608 -21.753 1.00 55.88 210 A 1 ATOM 1708 O OE1 . GLN A 0 210 . 18.968 6.467 -21.627 1.00 55.88 210 A 1 ATOM 1709 N N . HIS A 0 211 . 24.498 6.121 -22.995 1.00 46.25 211 A 1 ATOM 1710 C CA . HIS A 0 211 . 25.512 6.861 -23.750 1.00 46.25 211 A 1 ATOM 1711 C C . HIS A 0 211 . 26.501 5.929 -24.466 1.00 46.25 211 A 1 ATOM 1712 C CB . HIS A 0 211 . 26.225 7.865 -22.832 1.00 46.25 211 A 1 ATOM 1713 O O . HIS A 0 211 . 26.812 6.156 -25.635 1.00 46.25 211 A 1 ATOM 1714 C CG . HIS A 0 211 . 25.420 9.121 -22.610 1.00 46.25 211 A 1 ATOM 1715 C CD2 . HIS A 0 211 . 24.917 9.594 -21.426 1.00 46.25 211 A 1 ATOM 1716 N ND1 . HIS A 0 211 . 25.070 10.028 -23.586 1.00 46.25 211 A 1 ATOM 1717 C CE1 . HIS A 0 211 . 24.367 11.014 -23.007 1.00 46.25 211 A 1 ATOM 1718 N NE2 . HIS A 0 211 . 24.261 10.801 -21.690 1.00 46.25 211 A 1 ATOM 1719 N N . ARG A 0 212 . 26.941 4.832 -23.832 1.00 39.33 212 A 1 ATOM 1720 C CA . ARG A 0 212 . 27.789 3.819 -24.491 1.00 39.33 212 A 1 ATOM 1721 C C . ARG A 0 212 . 27.075 3.099 -25.639 1.00 39.33 212 A 1 ATOM 1722 C CB . ARG A 0 212 . 28.313 2.810 -23.460 1.00 39.33 212 A 1 ATOM 1723 O O . ARG A 0 212 . 27.699 2.884 -26.675 1.00 39.33 212 A 1 ATOM 1724 C CG . ARG A 0 212 . 29.424 3.407 -22.589 1.00 39.33 212 A 1 ATOM 1725 C CD . ARG A 0 212 . 29.879 2.373 -21.556 1.00 39.33 212 A 1 ATOM 1726 N NE . ARG A 0 212 . 30.974 2.890 -20.716 1.00 39.33 212 A 1 ATOM 1727 N NH1 . ARG A 0 212 . 31.319 0.971 -19.506 1.00 39.33 212 A 1 ATOM 1728 N NH2 . ARG A 0 212 . 32.563 2.777 -19.085 1.00 39.33 212 A 1 ATOM 1729 C CZ . ARG A 0 212 . 31.613 2.212 -19.778 1.00 39.33 212 A 1 ATOM 1730 N N . LEU A 0 213 . 25.787 2.773 -25.496 1.00 43.45 213 A 1 ATOM 1731 C CA . LEU A 0 213 . 25.001 2.158 -26.574 1.00 43.45 213 A 1 ATOM 1732 C C . LEU A 0 213 . 24.810 3.103 -27.770 1.00 43.45 213 A 1 ATOM 1733 C CB . LEU A 0 213 . 23.634 1.665 -26.055 1.00 43.45 213 A 1 ATOM 1734 O O . LEU A 0 213 . 24.920 2.665 -28.914 1.00 43.45 213 A 1 ATOM 1735 C CG . LEU A 0 213 . 23.596 0.154 -25.763 1.00 43.45 213 A 1 ATOM 1736 C CD1 . LEU A 0 213 . 24.196 -0.186 -24.399 1.00 43.45 213 A 1 ATOM 1737 C CD2 . LEU A 0 213 . 22.154 -0.351 -25.796 1.00 43.45 213 A 1 ATOM 1738 N N . HIS A 0 214 . 24.590 4.401 -27.534 1.00 43.48 214 A 1 ATOM 1739 C CA . HIS A 0 214 . 24.458 5.387 -28.614 1.00 43.48 214 A 1 ATOM 1740 C C . HIS A 0 214 . 25.745 5.568 -29.435 1.00 43.48 214 A 1 ATOM 1741 C CB . HIS A 0 214 . 23.964 6.724 -28.042 1.00 43.48 214 A 1 ATOM 1742 O O . HIS A 0 214 . 25.666 5.909 -30.614 1.00 43.48 214 A 1 ATOM 1743 C CG . HIS A 0 214 . 22.465 6.765 -27.893 1.00 43.48 214 A 1 ATOM 1744 C CD2 . HIS A 0 214 . 21.739 6.718 -26.732 1.00 43.48 214 A 1 ATOM 1745 N ND1 . HIS A 0 214 . 21.562 6.861 -28.928 1.00 43.48 214 A 1 ATOM 1746 C CE1 . HIS A 0 214 . 20.326 6.863 -28.405 1.00 43.48 214 A 1 ATOM 1747 N NE2 . HIS A 0 214 . 20.383 6.776 -27.070 1.00 43.48 214 A 1 ATOM 1748 N N . HIS A 0 215 . 26.919 5.292 -28.860 1.00 43.10 215 A 1 ATOM 1749 C CA . HIS A 0 215 . 28.190 5.306 -29.592 1.00 43.10 215 A 1 ATOM 1750 C C . HIS A 0 215 . 28.465 4.030 -30.404 1.00 43.10 215 A 1 ATOM 1751 C CB . HIS A 0 215 . 29.333 5.624 -28.617 1.00 43.10 215 A 1 ATOM 1752 O O . HIS A 0 215 . 29.398 4.022 -31.205 1.00 43.10 215 A 1 ATOM 1753 C CG . HIS A 0 215 . 29.299 7.052 -28.136 1.00 43.10 215 A 1 ATOM 1754 C CD2 . HIS A 0 215 . 29.215 7.489 -26.842 1.00 43.10 215 A 1 ATOM 1755 N ND1 . HIS A 0 215 . 29.349 8.171 -28.935 1.00 43.10 215 A 1 ATOM 1756 C CE1 . HIS A 0 215 . 29.285 9.253 -28.143 1.00 43.10 215 A 1 ATOM 1757 N NE2 . HIS A 0 215 . 29.204 8.888 -26.857 1.00 43.10 215 A 1 ATOM 1758 N N . LEU A 0 216 . 27.663 2.973 -30.235 1.00 36.85 216 A 1 ATOM 1759 C CA . LEU A 0 216 . 27.849 1.682 -30.909 1.00 36.85 216 A 1 ATOM 1760 C C . LEU A 0 216 . 26.859 1.421 -32.056 1.00 36.85 216 A 1 ATOM 1761 C CB . LEU A 0 216 . 27.837 0.562 -29.853 1.00 36.85 216 A 1 ATOM 1762 O O . LEU A 0 216 . 26.983 0.403 -32.734 1.00 36.85 216 A 1 ATOM 1763 C CG . LEU A 0 216 . 29.117 0.513 -28.996 1.00 36.85 216 A 1 ATOM 1764 C CD1 . LEU A 0 216 . 28.887 -0.382 -27.779 1.00 36.85 216 A 1 ATOM 1765 C CD2 . LEU A 0 216 . 30.310 -0.049 -29.777 1.00 36.85 216 A 1 ATOM 1766 N N . LEU A 0 217 . 25.913 2.326 -32.330 1.00 33.52 217 A 1 ATOM 1767 C CA . LEU A 0 217 . 25.077 2.230 -33.531 1.00 33.52 217 A 1 ATOM 1768 C C . LEU A 0 217 . 25.811 2.855 -34.735 1.00 33.52 217 A 1 ATOM 1769 C CB . LEU A 0 217 . 23.697 2.857 -33.276 1.00 33.52 217 A 1 ATOM 1770 O O . LEU A 0 217 . 26.109 4.053 -34.709 1.00 33.52 217 A 1 ATOM 1771 C CG . LEU A 0 217 . 22.802 2.015 -32.344 1.00 33.52 217 A 1 ATOM 1772 C CD1 . LEU A 0 217 . 21.556 2.818 -31.970 1.00 33.52 217 A 1 ATOM 1773 C CD2 . LEU A 0 217 . 22.337 0.709 -32.999 1.00 33.52 217 A 1 ATOM 1774 N N . PRO A 0 218 . 26.125 2.085 -35.797 1.00 36.03 218 A 1 ATOM 1775 C CA . PRO A 0 218 . 26.848 2.609 -36.948 1.00 36.03 218 A 1 ATOM 1776 C C . PRO A 0 218 . 25.969 3.596 -37.723 1.00 36.03 218 A 1 ATOM 1777 C CB . PRO A 0 218 . 27.260 1.386 -37.775 1.00 36.03 218 A 1 ATOM 1778 O O . PRO A 0 218 . 24.795 3.334 -37.984 1.00 36.03 218 A 1 ATOM 1779 C CG . PRO A 0 218 . 26.180 0.357 -37.442 1.00 36.03 218 A 1 ATOM 1780 C CD . PRO A 0 218 . 25.818 0.675 -35.993 1.00 36.03 218 A 1 ATOM 1781 N N . LYS A 0 219 . 26.555 4.739 -38.104 1.00 39.66 219 A 1 ATOM 1782 C CA . LYS A 0 219 . 25.919 5.753 -38.956 1.00 39.66 219 A 1 ATOM 1783 C C . LYS A 0 219 . 25.457 5.095 -40.258 1.00 39.66 219 A 1 ATOM 1784 C CB . LYS A 0 219 . 26.902 6.902 -39.252 1.00 39.66 219 A 1 ATOM 1785 O O . LYS A 0 219 . 26.286 4.719 -41.087 1.00 39.66 219 A 1 ATOM 1786 C CG . LYS A 0 219 . 27.244 7.746 -38.014 1.00 39.66 219 A 1 ATOM 1787 C CD . LYS A 0 219 . 28.234 8.861 -38.381 1.00 39.66 219 A 1 ATOM 1788 C CE . LYS A 0 219 . 28.554 9.719 -37.152 1.00 39.66 219 A 1 ATOM 1789 N NZ . LYS A 0 219 . 29.533 10.788 -37.475 1.00 39.66 219 A 1 ATOM 1790 N N . SER A 0 220 . 24.145 4.957 -40.426 1.00 40.21 220 A 1 ATOM 1791 C CA . SER A 0 220 . 23.534 4.491 -41.665 1.00 40.21 220 A 1 ATOM 1792 C C . SER A 0 220 . 23.970 5.391 -42.822 1.00 40.21 220 A 1 ATOM 1793 C CB . SER A 0 220 . 22.005 4.441 -41.530 1.00 40.21 220 A 1 ATOM 1794 O O . SER A 0 220 . 23.800 6.610 -42.792 1.00 40.21 220 A 1 ATOM 1795 O OG . SER A 0 220 . 21.501 5.598 -40.885 1.00 40.21 220 A 1 ATOM 1796 N N . HIS A 0 221 . 24.582 4.774 -43.832 1.00 35.87 221 A 1 ATOM 1797 C CA . HIS A 0 221 . 24.863 5.398 -45.117 1.00 35.87 221 A 1 ATOM 1798 C C . HIS A 0 221 . 23.545 5.808 -45.776 1.00 35.87 221 A 1 ATOM 1799 C CB . HIS A 0 221 . 25.629 4.409 -46.014 1.00 35.87 221 A 1 ATOM 1800 O O . HIS A 0 221 . 22.716 4.959 -46.099 1.00 35.87 221 A 1 ATOM 1801 C CG . HIS A 0 221 . 27.126 4.417 -45.834 1.00 35.87 221 A 1 ATOM 1802 C CD2 . HIS A 0 221 . 28.045 4.050 -46.781 1.00 35.87 221 A 1 ATOM 1803 N ND1 . HIS A 0 221 . 27.829 4.872 -44.741 1.00 35.87 221 A 1 ATOM 1804 C CE1 . HIS A 0 221 . 29.139 4.793 -45.031 1.00 35.87 221 A 1 ATOM 1805 N NE2 . HIS A 0 221 . 29.319 4.292 -46.260 1.00 35.87 221 A 1 ATOM 1806 N N . VAL A 0 222 . 23.370 7.110 -45.988 1.00 37.49 222 A 1 ATOM 1807 C CA . VAL A 0 222 . 22.407 7.632 -46.955 1.00 37.49 222 A 1 ATOM 1808 C C . VAL A 0 222 . 23.119 7.614 -48.304 1.00 37.49 222 A 1 ATOM 1809 C CB . VAL A 0 222 . 21.911 9.037 -46.557 1.00 37.49 222 A 1 ATOM 1810 O O . VAL A 0 222 . 24.013 8.422 -48.544 1.00 37.49 222 A 1 ATOM 1811 C CG1 . VAL A 0 222 . 20.919 9.596 -47.583 1.00 37.49 222 A 1 ATOM 1812 C CG2 . VAL A 0 222 . 21.204 8.993 -45.193 1.00 37.49 222 A 1 ATOM 1813 N N . ALA A 0 223 . 22.770 6.637 -49.137 1.00 34.30 223 A 1 ATOM 1814 C CA . ALA A 0 223 . 23.102 6.604 -50.553 1.00 34.30 223 A 1 ATOM 1815 C C . ALA A 0 223 . 21.800 6.834 -51.329 1.00 34.30 223 A 1 ATOM 1816 C CB . ALA A 0 223 . 23.782 5.272 -50.896 1.00 34.30 223 A 1 ATOM 1817 O O . ALA A 0 223 . 20.864 6.040 -51.220 1.00 34.30 223 A 1 ATOM 1818 N N . GLY A 0 224 . 21.752 7.946 -52.054 1.00 43.20 224 A 1 ATOM 1819 C CA . GLY A 0 224 . 20.676 8.373 -52.941 1.00 43.20 224 A 1 ATOM 1820 C C . GLY A 0 224 . 21.141 9.606 -53.686 1.00 43.20 224 A 1 ATOM 1821 O O . GLY A 0 224 . 21.308 10.637 -53.000 1.00 43.20 224 A 1 ATOM 1822 O OXT . GLY A 0 224 . 21.392 9.453 -54.896 1.00 43.20 224 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 81.46 # loop_ _atom_type.symbol C N O S #