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 THR 0 3 SER 0 4 SER 0 5 TYR 0 6 GLY 0 7 HIS 0 8 VAL 0 9 LEU 0 10 GLU 0 11 ARG 0 12 GLN 0 13 PRO 0 14 ALA 0 15 LEU 0 16 GLY 0 17 GLY 0 18 ARG 0 19 LEU 0 20 ASP 0 21 SER 0 22 PRO 0 23 GLY 0 24 ASN 0 25 LEU 0 26 ASP 0 27 THR 0 28 LEU 0 29 GLN 0 30 ALA 0 31 LYS 0 32 LYS 0 33 ASN 0 34 PHE 0 35 SER 0 36 VAL 0 37 SER 0 38 HIS 0 39 LEU 0 40 LEU 0 41 ASP 0 42 LEU 0 43 GLU 0 44 GLU 0 45 ALA 0 46 GLY 0 47 ASP 0 48 MET 0 49 VAL 0 50 ALA 0 51 ALA 0 52 GLN 0 53 ALA 0 54 ASP 0 55 GLU 0 56 SER 0 57 VAL 0 58 GLY 0 59 GLU 0 60 ALA 0 61 GLY 0 62 ARG 0 63 SER 0 64 LEU 0 65 LEU 0 66 GLU 0 67 SER 0 68 PRO 0 69 GLY 0 70 LEU 0 71 THR 0 72 SER 0 73 GLY 0 74 SER 0 75 ASP 0 76 THR 0 77 PRO 0 78 GLN 0 79 GLN 0 80 ASP 0 81 ASN 0 82 ASP 0 83 GLN 0 84 LEU 0 85 ASN 0 86 SER 0 87 GLU 0 88 GLU 0 89 LYS 0 90 LYS 0 91 LYS 0 92 ARG 0 93 LYS 0 94 GLN 0 95 ARG 0 96 ARG 0 97 ASN 0 98 ARG 0 99 THR 0 100 THR 0 101 PHE 0 102 ASN 0 103 SER 0 104 SER 0 105 GLN 0 106 LEU 0 107 GLN 0 108 ALA 0 109 LEU 0 110 GLU 0 111 ARG 0 112 VAL 0 113 PHE 0 114 GLU 0 115 ARG 0 116 THR 0 117 HIS 0 118 TYR 0 119 PRO 0 120 ASP 0 121 ALA 0 122 PHE 0 123 VAL 0 124 ARG 0 125 GLU 0 126 ASP 0 127 LEU 0 128 ALA 0 129 ARG 0 130 ARG 0 131 VAL 0 132 ASN 0 133 LEU 0 134 THR 0 135 GLU 0 136 ALA 0 137 ARG 0 138 VAL 0 139 GLN 0 140 VAL 0 141 TRP 0 142 PHE 0 143 GLN 0 144 ASN 0 145 ARG 0 146 ARG 0 147 ALA 0 148 LYS 0 149 PHE 0 150 ARG 0 151 ARG 0 152 ASN 0 153 GLU 0 154 ARG 0 155 ALA 0 156 MET 0 157 LEU 0 158 ALA 0 159 ASN 0 160 LYS 0 161 ASN 0 162 ALA 0 163 SER 0 164 LEU 0 165 LEU 0 166 LYS 0 167 SER 0 168 TYR 0 169 SER 0 170 GLY 0 171 ASP 0 172 VAL 0 173 THR 0 174 ALA 0 175 VAL 0 176 GLU 0 177 GLN 0 178 PRO 0 179 ILE 0 180 VAL 0 181 PRO 0 182 ARG 0 183 PRO 0 184 ALA 0 185 PRO 0 186 ARG 0 187 PRO 0 188 THR 0 189 ASP 0 190 TYR 0 191 LEU 0 192 SER 0 193 TRP 0 194 GLY 0 195 THR 0 196 ALA 0 197 SER 0 198 PRO 0 199 TYR 0 200 ARG 0 201 SER 0 202 SER 0 203 SER 0 204 LEU 0 205 PRO 0 206 ARG 0 207 CYS 0 208 CYS 0 209 LEU 0 210 HIS 0 211 GLU 0 212 GLY 0 213 LEU 0 214 HIS 0 215 ASN 0 216 GLY 0 217 PHE # 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 . -17.831 41.811 -20.695 1.00 53.50 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.298 43.060 -20.064 1.00 53.50 1 A 1 ATOM 3 C C . MET A 0 1 . -18.252 42.868 -18.552 1.00 53.50 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.711 43.419 -20.558 1.00 53.50 1 A 1 ATOM 5 O O . MET A 0 1 . -18.822 41.896 -18.088 1.00 53.50 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.674 44.002 -21.979 1.00 53.50 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.284 43.996 -22.804 1.00 53.50 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.221 45.573 -23.698 1.00 53.50 1 A 1 ATOM 9 N N . THR A 0 2 . -17.488 43.746 -17.882 1.00 50.76 2 A 1 ATOM 10 C CA . THR A 0 2 . -17.522 44.173 -16.456 1.00 50.76 2 A 1 ATOM 11 C C . THR A 0 2 . -17.395 43.094 -15.354 1.00 50.76 2 A 1 ATOM 12 C CB . THR A 0 2 . -18.736 45.090 -16.222 1.00 50.76 2 A 1 ATOM 13 O O . THR A 0 2 . -18.304 42.295 -15.193 1.00 50.76 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -18.891 46.149 -17.322 1.00 50.76 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -19.927 44.355 -16.247 1.00 50.76 2 A 1 ATOM 16 N N . SER A 0 3 . -16.254 42.936 -14.653 1.00 50.68 3 A 1 ATOM 17 C CA . SER A 0 3 . -15.688 43.799 -13.569 1.00 50.68 3 A 1 ATOM 18 C C . SER A 0 3 . -16.456 43.612 -12.236 1.00 50.68 3 A 1 ATOM 19 C CB . SER A 0 3 . -15.585 45.266 -14.006 1.00 50.68 3 A 1 ATOM 20 O O . SER A 0 3 . -17.669 43.501 -12.281 1.00 50.68 3 A 1 ATOM 21 O OG . SER A 0 3 . -14.693 45.998 -13.208 1.00 50.68 3 A 1 ATOM 22 N N . SER A 0 4 . -15.896 43.531 -11.022 1.00 52.29 4 A 1 ATOM 23 C CA . SER A 0 4 . -14.594 43.930 -10.473 1.00 52.29 4 A 1 ATOM 24 C C . SER A 0 4 . -14.344 43.250 -9.111 1.00 52.29 4 A 1 ATOM 25 C CB . SER A 0 4 . -14.616 45.431 -10.150 1.00 52.29 4 A 1 ATOM 26 O O . SER A 0 4 . -15.278 42.812 -8.445 1.00 52.29 4 A 1 ATOM 27 O OG . SER A 0 4 . -13.291 45.908 -10.035 1.00 52.29 4 A 1 ATOM 28 N N . TYR A 0 5 . -13.077 43.251 -8.696 1.00 47.51 5 A 1 ATOM 29 C CA . TYR A 0 5 . -12.536 42.995 -7.355 1.00 47.51 5 A 1 ATOM 30 C C . TYR A 0 5 . -13.026 43.992 -6.275 1.00 47.51 5 A 1 ATOM 31 C CB . TYR A 0 5 . -11.005 43.170 -7.476 1.00 47.51 5 A 1 ATOM 32 O O . TYR A 0 5 . -13.299 45.150 -6.579 1.00 47.51 5 A 1 ATOM 33 C CG . TYR A 0 5 . -10.181 41.915 -7.681 1.00 47.51 5 A 1 ATOM 34 C CD1 . TYR A 0 5 . -9.333 41.489 -6.640 1.00 47.51 5 A 1 ATOM 35 C CD2 . TYR A 0 5 . -10.196 41.217 -8.905 1.00 47.51 5 A 1 ATOM 36 C CE1 . TYR A 0 5 . -8.502 40.370 -6.813 1.00 47.51 5 A 1 ATOM 37 C CE2 . TYR A 0 5 . -9.365 40.092 -9.081 1.00 47.51 5 A 1 ATOM 38 O OH . TYR A 0 5 . -7.711 38.588 -8.206 1.00 47.51 5 A 1 ATOM 39 C CZ . TYR A 0 5 . -8.516 39.668 -8.036 1.00 47.51 5 A 1 ATOM 40 N N . GLY A 0 6 . -12.973 43.578 -5.000 1.00 59.32 6 A 1 ATOM 41 C CA . GLY A 0 6 . -12.950 44.450 -3.806 1.00 59.32 6 A 1 ATOM 42 C C . GLY A 0 6 . -12.819 43.602 -2.528 1.00 59.32 6 A 1 ATOM 43 O O . GLY A 0 6 . -13.718 42.831 -2.225 1.00 59.32 6 A 1 ATOM 44 N N . HIS A 0 7 . -11.628 43.454 -1.935 1.00 54.26 7 A 1 ATOM 45 C CA . HIS A 0 7 . -10.989 44.337 -0.940 1.00 54.26 7 A 1 ATOM 46 C C . HIS A 0 7 . -11.668 44.295 0.435 1.00 54.26 7 A 1 ATOM 47 C CB . HIS A 0 7 . -10.852 45.793 -1.432 1.00 54.26 7 A 1 ATOM 48 O O . HIS A 0 7 . -12.687 44.947 0.569 1.00 54.26 7 A 1 ATOM 49 C CG . HIS A 0 7 . -10.007 46.658 -0.520 1.00 54.26 7 A 1 ATOM 50 C CD2 . HIS A 0 7 . -8.670 46.907 -0.668 1.00 54.26 7 A 1 ATOM 51 N ND1 . HIS A 0 7 . -10.421 47.344 0.603 1.00 54.26 7 A 1 ATOM 52 C CE1 . HIS A 0 7 . -9.357 47.994 1.112 1.00 54.26 7 A 1 ATOM 53 N NE2 . HIS A 0 7 . -8.263 47.740 0.376 1.00 54.26 7 A 1 ATOM 54 N N . VAL A 0 8 . -11.058 43.644 1.441 1.00 65.80 8 A 1 ATOM 55 C CA . VAL A 0 8 . -10.963 44.166 2.826 1.00 65.80 8 A 1 ATOM 56 C C . VAL A 0 8 . -9.747 43.537 3.534 1.00 65.80 8 A 1 ATOM 57 C CB . VAL A 0 8 . -12.224 43.978 3.715 1.00 65.80 8 A 1 ATOM 58 O O . VAL A 0 8 . -9.765 42.381 3.948 1.00 65.80 8 A 1 ATOM 59 C CG1 . VAL A 0 8 . -11.997 44.662 5.073 1.00 65.80 8 A 1 ATOM 60 C CG2 . VAL A 0 8 . -13.527 44.595 3.194 1.00 65.80 8 A 1 ATOM 61 N N . LEU A 0 9 . -8.684 44.331 3.664 1.00 51.73 9 A 1 ATOM 62 C CA . LEU A 0 9 . -7.767 44.320 4.806 1.00 51.73 9 A 1 ATOM 63 C C . LEU A 0 9 . -8.478 45.065 5.942 1.00 51.73 9 A 1 ATOM 64 C CB . LEU A 0 9 . -6.504 45.131 4.412 1.00 51.73 9 A 1 ATOM 65 O O . LEU A 0 9 . -8.799 46.231 5.739 1.00 51.73 9 A 1 ATOM 66 C CG . LEU A 0 9 . -5.293 44.313 3.941 1.00 51.73 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . -4.432 45.134 2.979 1.00 51.73 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . -4.419 43.922 5.137 1.00 51.73 9 A 1 ATOM 69 N N . GLU A 0 10 . -8.665 44.472 7.124 1.00 53.78 10 A 1 ATOM 70 C CA . GLU A 0 10 . -8.886 45.283 8.329 1.00 53.78 10 A 1 ATOM 71 C C . GLU A 0 10 . -8.359 44.606 9.602 1.00 53.78 10 A 1 ATOM 72 C CB . GLU A 0 10 . -10.341 45.759 8.477 1.00 53.78 10 A 1 ATOM 73 O O . GLU A 0 10 . -8.724 43.488 9.964 1.00 53.78 10 A 1 ATOM 74 C CG . GLU A 0 10 . -10.387 46.972 9.422 1.00 53.78 10 A 1 ATOM 75 C CD . GLU A 0 10 . -11.743 47.681 9.377 1.00 53.78 10 A 1 ATOM 76 O OE1 . GLU A 0 10 . -12.525 47.486 10.332 1.00 53.78 10 A 1 ATOM 77 O OE2 . GLU A 0 10 . -11.971 48.416 8.390 1.00 53.78 10 A 1 ATOM 78 N N . ARG A 0 11 . -7.438 45.327 10.249 1.00 45.57 11 A 1 ATOM 79 C CA . ARG A 0 11 . -6.922 45.133 11.605 1.00 45.57 11 A 1 ATOM 80 C C . ARG A 0 11 . -7.919 45.698 12.622 1.00 45.57 11 A 1 ATOM 81 C CB . ARG A 0 11 . -5.664 46.007 11.784 1.00 45.57 11 A 1 ATOM 82 O O . ARG A 0 11 . -8.333 46.834 12.436 1.00 45.57 11 A 1 ATOM 83 C CG . ARG A 0 11 . -4.316 45.509 11.268 1.00 45.57 11 A 1 ATOM 84 C CD . ARG A 0 11 . -3.306 46.643 11.532 1.00 45.57 11 A 1 ATOM 85 N NE . ARG A 0 11 . -1.926 46.150 11.694 1.00 45.57 11 A 1 ATOM 86 N NH1 . ARG A 0 11 . -0.831 47.867 10.622 1.00 45.57 11 A 1 ATOM 87 N NH2 . ARG A 0 11 . 0.344 46.268 11.634 1.00 45.57 11 A 1 ATOM 88 C CZ . ARG A 0 11 . -0.818 46.763 11.316 1.00 45.57 11 A 1 ATOM 89 N N . GLN A 0 12 . -8.085 45.022 13.761 1.00 50.92 12 A 1 ATOM 90 C CA . GLN A 0 12 . -7.834 45.520 15.138 1.00 50.92 12 A 1 ATOM 91 C C . GLN A 0 12 . -8.617 44.669 16.159 1.00 50.92 12 A 1 ATOM 92 C CB . GLN A 0 12 . -8.237 46.993 15.373 1.00 50.92 12 A 1 ATOM 93 O O . GLN A 0 12 . -9.797 44.401 15.936 1.00 50.92 12 A 1 ATOM 94 C CG . GLN A 0 12 . -7.145 48.027 15.032 1.00 50.92 12 A 1 ATOM 95 C CD . GLN A 0 12 . -6.160 48.297 16.167 1.00 50.92 12 A 1 ATOM 96 N NE2 . GLN A 0 12 . -5.646 49.502 16.279 1.00 50.92 12 A 1 ATOM 97 O OE1 . GLN A 0 12 . -5.797 47.439 16.948 1.00 50.92 12 A 1 ATOM 98 N N . PRO A 0 13 . -8.014 44.268 17.296 1.00 51.03 13 A 1 ATOM 99 C CA . PRO A 0 13 . -8.737 43.680 18.413 1.00 51.03 13 A 1 ATOM 100 C C . PRO A 0 13 . -9.173 44.787 19.387 1.00 51.03 13 A 1 ATOM 101 C CB . PRO A 0 13 . -7.743 42.695 19.029 1.00 51.03 13 A 1 ATOM 102 O O . PRO A 0 13 . -8.349 45.569 19.859 1.00 51.03 13 A 1 ATOM 103 C CG . PRO A 0 13 . -6.382 43.360 18.804 1.00 51.03 13 A 1 ATOM 104 C CD . PRO A 0 13 . -6.592 44.307 17.618 1.00 51.03 13 A 1 ATOM 105 N N . ALA A 0 14 . -10.464 44.843 19.709 1.00 58.82 14 A 1 ATOM 106 C CA . ALA A 0 14 . -11.002 45.716 20.748 1.00 58.82 14 A 1 ATOM 107 C C . ALA A 0 14 . -11.732 44.889 21.812 1.00 58.82 14 A 1 ATOM 108 C CB . ALA A 0 14 . -11.867 46.819 20.134 1.00 58.82 14 A 1 ATOM 109 O O . ALA A 0 14 . -12.429 43.920 21.525 1.00 58.82 14 A 1 ATOM 110 N N . LEU A 0 15 . -11.469 45.287 23.050 1.00 46.94 15 A 1 ATOM 111 C CA . LEU A 0 15 . -11.777 44.648 24.319 1.00 46.94 15 A 1 ATOM 112 C C . LEU A 0 15 . -13.262 44.761 24.702 1.00 46.94 15 A 1 ATOM 113 C CB . LEU A 0 15 . -10.916 45.381 25.371 1.00 46.94 15 A 1 ATOM 114 O O . LEU A 0 15 . -13.913 45.755 24.393 1.00 46.94 15 A 1 ATOM 115 C CG . LEU A 0 15 . -9.391 45.292 25.156 1.00 46.94 15 A 1 ATOM 116 C CD1 . LEU A 0 15 . -8.675 46.371 25.967 1.00 46.94 15 A 1 ATOM 117 C CD2 . LEU A 0 15 . -8.867 43.922 25.583 1.00 46.94 15 A 1 ATOM 118 N N . GLY A 0 16 . -13.731 43.795 25.499 1.00 45.81 16 A 1 ATOM 119 C CA . GLY A 0 16 . -15.007 43.817 26.229 1.00 45.81 16 A 1 ATOM 120 C C . GLY A 0 16 . -15.920 42.667 25.798 1.00 45.81 16 A 1 ATOM 121 O O . GLY A 0 16 . -16.103 42.436 24.615 1.00 45.81 16 A 1 ATOM 122 N N . GLY A 0 17 . -16.526 41.863 26.663 1.00 43.94 17 A 1 ATOM 123 C CA . GLY A 0 17 . -16.738 41.909 28.105 1.00 43.94 17 A 1 ATOM 124 C C . GLY A 0 17 . -17.978 41.047 28.404 1.00 43.94 17 A 1 ATOM 125 O O . GLY A 0 17 . -18.817 40.881 27.523 1.00 43.94 17 A 1 ATOM 126 N N . ARG A 0 18 . -18.099 40.572 29.653 1.00 45.34 18 A 1 ATOM 127 C CA . ARG A 0 18 . -19.169 39.727 30.244 1.00 45.34 18 A 1 ATOM 128 C C . ARG A 0 18 . -19.094 38.227 29.959 1.00 45.34 18 A 1 ATOM 129 C CB . ARG A 0 18 . -20.595 40.164 29.837 1.00 45.34 18 A 1 ATOM 130 O O . ARG A 0 18 . -18.873 37.821 28.832 1.00 45.34 18 A 1 ATOM 131 C CG . ARG A 0 18 . -21.042 41.555 30.285 1.00 45.34 18 A 1 ATOM 132 C CD . ARG A 0 18 . -22.580 41.624 30.272 1.00 45.34 18 A 1 ATOM 133 N NE . ARG A 0 18 . -23.181 41.150 31.541 1.00 45.34 18 A 1 ATOM 134 N NH1 . ARG A 0 18 . -25.203 40.417 30.719 1.00 45.34 18 A 1 ATOM 135 N NH2 . ARG A 0 18 . -24.847 40.422 32.915 1.00 45.34 18 A 1 ATOM 136 C CZ . ARG A 0 18 . -24.400 40.666 31.715 1.00 45.34 18 A 1 ATOM 137 N N . LEU A 0 19 . -19.469 37.345 30.879 1.00 53.95 19 A 1 ATOM 138 C CA . LEU A 0 19 . -19.538 37.272 32.349 1.00 53.95 19 A 1 ATOM 139 C C . LEU A 0 19 . -20.129 35.872 32.579 1.00 53.95 19 A 1 ATOM 140 C CB . LEU A 0 19 . -20.480 38.311 33.030 1.00 53.95 19 A 1 ATOM 141 O O . LEU A 0 19 . -21.079 35.515 31.890 1.00 53.95 19 A 1 ATOM 142 C CG . LEU A 0 19 . -19.830 39.123 34.173 1.00 53.95 19 A 1 ATOM 143 C CD1 . LEU A 0 19 . -20.527 40.478 34.327 1.00 53.95 19 A 1 ATOM 144 C CD2 . LEU A 0 19 . -19.909 38.411 35.522 1.00 53.95 19 A 1 ATOM 145 N N . ASP A 0 20 . -19.607 35.172 33.581 1.00 46.34 20 A 1 ATOM 146 C CA . ASP A 0 20 . -20.312 34.147 34.359 1.00 46.34 20 A 1 ATOM 147 C C . ASP A 0 20 . -20.612 32.781 33.701 1.00 46.34 20 A 1 ATOM 148 C CB . ASP A 0 20 . -21.568 34.794 34.969 1.00 46.34 20 A 1 ATOM 149 O O . ASP A 0 20 . -21.539 32.633 32.913 1.00 46.34 20 A 1 ATOM 150 C CG . ASP A 0 20 . -21.823 34.200 36.339 1.00 46.34 20 A 1 ATOM 151 O OD1 . ASP A 0 20 . -22.493 33.146 36.406 1.00 46.34 20 A 1 ATOM 152 O OD2 . ASP A 0 20 . -21.246 34.773 37.289 1.00 46.34 20 A 1 ATOM 153 N N . SER A 0 21 . -19.856 31.738 34.071 1.00 52.38 21 A 1 ATOM 154 C CA . SER A 0 21 . -20.301 30.813 35.133 1.00 52.38 21 A 1 ATOM 155 C C . SER A 0 21 . -19.266 29.693 35.392 1.00 52.38 21 A 1 ATOM 156 C CB . SER A 0 21 . -21.664 30.162 34.839 1.00 52.38 21 A 1 ATOM 157 O O . SER A 0 21 . -18.709 29.150 34.435 1.00 52.38 21 A 1 ATOM 158 O OG . SER A 0 21 . -22.522 30.411 35.936 1.00 52.38 21 A 1 ATOM 159 N N . PRO A 0 22 . -18.975 29.331 36.659 1.00 46.83 22 A 1 ATOM 160 C CA . PRO A 0 22 . -18.030 28.275 37.018 1.00 46.83 22 A 1 ATOM 161 C C . PRO A 0 22 . -18.751 26.925 37.181 1.00 46.83 22 A 1 ATOM 162 C CB . PRO A 0 22 . -17.419 28.764 38.335 1.00 46.83 22 A 1 ATOM 163 O O . PRO A 0 22 . -19.739 26.829 37.903 1.00 46.83 22 A 1 ATOM 164 C CG . PRO A 0 22 . -18.585 29.484 39.023 1.00 46.83 22 A 1 ATOM 165 C CD . PRO A 0 22 . -19.465 29.977 37.872 1.00 46.83 22 A 1 ATOM 166 N N . GLY A 0 23 . -18.253 25.850 36.565 1.00 43.35 23 A 1 ATOM 167 C CA . GLY A 0 23 . -18.805 24.520 36.830 1.00 43.35 23 A 1 ATOM 168 C C . GLY A 0 23 . -18.149 23.378 36.060 1.00 43.35 23 A 1 ATOM 169 O O . GLY A 0 23 . -18.004 23.450 34.847 1.00 43.35 23 A 1 ATOM 170 N N . ASN A 0 24 . -17.862 22.300 36.795 1.00 44.74 24 A 1 ATOM 171 C CA . ASN A 0 24 . -17.556 20.929 36.351 1.00 44.74 24 A 1 ATOM 172 C C . ASN A 0 24 . -16.086 20.493 36.118 1.00 44.74 24 A 1 ATOM 173 C CB . ASN A 0 24 . -18.601 20.411 35.341 1.00 44.74 24 A 1 ATOM 174 O O . ASN A 0 24 . -15.631 20.215 35.014 1.00 44.74 24 A 1 ATOM 175 C CG . ASN A 0 24 . -19.435 19.334 35.995 1.00 44.74 24 A 1 ATOM 176 N ND2 . ASN A 0 24 . -20.689 19.583 36.289 1.00 44.74 24 A 1 ATOM 177 O OD1 . ASN A 0 24 . -18.947 18.300 36.378 1.00 44.74 24 A 1 ATOM 178 N N . LEU A 0 25 . -15.329 20.471 37.221 1.00 49.32 25 A 1 ATOM 179 C CA . LEU A 0 25 . -14.734 19.296 37.902 1.00 49.32 25 A 1 ATOM 180 C C . LEU A 0 25 . -14.033 18.123 37.152 1.00 49.32 25 A 1 ATOM 181 C CB . LEU A 0 25 . -15.772 18.797 38.943 1.00 49.32 25 A 1 ATOM 182 O O . LEU A 0 25 . -13.372 17.350 37.836 1.00 49.32 25 A 1 ATOM 183 C CG . LEU A 0 25 . -15.261 17.881 40.082 1.00 49.32 25 A 1 ATOM 184 C CD1 . LEU A 0 25 . -14.072 18.476 40.849 1.00 49.32 25 A 1 ATOM 185 C CD2 . LEU A 0 25 . -16.383 17.652 41.096 1.00 49.32 25 A 1 ATOM 186 N N . ASP A 0 26 . -14.002 17.982 35.824 1.00 49.51 26 A 1 ATOM 187 C CA . ASP A 0 26 . -13.540 16.702 35.214 1.00 49.51 26 A 1 ATOM 188 C C . ASP A 0 26 . -12.114 16.676 34.615 1.00 49.51 26 A 1 ATOM 189 C CB . ASP A 0 26 . -14.616 16.146 34.278 1.00 49.51 26 A 1 ATOM 190 O O . ASP A 0 26 . -11.797 15.873 33.740 1.00 49.51 26 A 1 ATOM 191 C CG . ASP A 0 26 . -15.846 15.720 35.076 1.00 49.51 26 A 1 ATOM 192 O OD1 . ASP A 0 26 . -15.679 14.865 35.975 1.00 49.51 26 A 1 ATOM 193 O OD2 . ASP A 0 26 . -16.923 16.275 34.779 1.00 49.51 26 A 1 ATOM 194 N N . THR A 0 27 . -11.185 17.511 35.095 1.00 53.52 27 A 1 ATOM 195 C CA . THR A 0 27 . -9.784 17.501 34.590 1.00 53.52 27 A 1 ATOM 196 C C . THR A 0 27 . -8.864 16.472 35.290 1.00 53.52 27 A 1 ATOM 197 C CB . THR A 0 27 . -9.203 18.928 34.550 1.00 53.52 27 A 1 ATOM 198 O O . THR A 0 27 . -7.701 16.322 34.914 1.00 53.52 27 A 1 ATOM 199 C CG2 . THR A 0 27 . -7.802 19.061 33.944 1.00 53.52 27 A 1 ATOM 200 O OG1 . THR A 0 27 . -10.024 19.735 33.735 1.00 53.52 27 A 1 ATOM 201 N N . LEU A 0 28 . -9.340 15.710 36.287 1.00 54.92 28 A 1 ATOM 202 C CA . LEU A 0 28 . -8.463 14.893 37.151 1.00 54.92 28 A 1 ATOM 203 C C . LEU A 0 28 . -8.257 13.415 36.763 1.00 54.92 28 A 1 ATOM 204 C CB . LEU A 0 28 . -8.835 15.095 38.634 1.00 54.92 28 A 1 ATOM 205 O O . LEU A 0 28 . -7.481 12.738 37.433 1.00 54.92 28 A 1 ATOM 206 C CG . LEU A 0 28 . -8.320 16.422 39.229 1.00 54.92 28 A 1 ATOM 207 C CD1 . LEU A 0 28 . -8.812 16.558 40.669 1.00 54.92 28 A 1 ATOM 208 C CD2 . LEU A 0 28 . -6.787 16.517 39.259 1.00 54.92 28 A 1 ATOM 209 N N . GLN A 0 29 . -8.825 12.914 35.661 1.00 54.89 29 A 1 ATOM 210 C CA . GLN A 0 29 . -8.583 11.523 35.216 1.00 54.89 29 A 1 ATOM 211 C C . GLN A 0 29 . -7.748 11.375 33.928 1.00 54.89 29 A 1 ATOM 212 C CB . GLN A 0 29 . -9.902 10.744 35.154 1.00 54.89 29 A 1 ATOM 213 O O . GLN A 0 29 . -7.446 10.262 33.505 1.00 54.89 29 A 1 ATOM 214 C CG . GLN A 0 29 . -10.537 10.547 36.547 1.00 54.89 29 A 1 ATOM 215 C CD . GLN A 0 29 . -11.596 9.446 36.549 1.00 54.89 29 A 1 ATOM 216 N NE2 . GLN A 0 29 . -12.150 9.088 37.685 1.00 54.89 29 A 1 ATOM 217 O OE1 . GLN A 0 29 . -11.900 8.845 35.538 1.00 54.89 29 A 1 ATOM 218 N N . ALA A 0 30 . -7.277 12.471 33.325 1.00 59.83 30 A 1 ATOM 219 C CA . ALA A 0 30 . -6.675 12.482 31.981 1.00 59.83 30 A 1 ATOM 220 C C . ALA A 0 30 . -5.242 11.897 31.860 1.00 59.83 30 A 1 ATOM 221 C CB . ALA A 0 30 . -6.771 13.919 31.449 1.00 59.83 30 A 1 ATOM 222 O O . ALA A 0 30 . -4.519 12.209 30.913 1.00 59.83 30 A 1 ATOM 223 N N . LYS A 0 31 . -4.791 11.077 32.817 1.00 61.46 31 A 1 ATOM 224 C CA . LYS A 0 31 . -3.394 10.608 32.924 1.00 61.46 31 A 1 ATOM 225 C C . LYS A 0 31 . -3.230 9.095 33.074 1.00 61.46 31 A 1 ATOM 226 C CB . LYS A 0 31 . -2.680 11.404 34.031 1.00 61.46 31 A 1 ATOM 227 O O . LYS A 0 31 . -2.161 8.631 33.467 1.00 61.46 31 A 1 ATOM 228 C CG . LYS A 0 31 . -1.748 12.470 33.445 1.00 61.46 31 A 1 ATOM 229 C CD . LYS A 0 31 . -1.256 13.359 34.590 1.00 61.46 31 A 1 ATOM 230 C CE . LYS A 0 31 . -0.092 14.244 34.146 1.00 61.46 31 A 1 ATOM 231 N NZ . LYS A 0 31 . 0.319 15.155 35.244 1.00 61.46 31 A 1 ATOM 232 N N . LYS A 0 32 . -4.252 8.306 32.750 1.00 73.39 32 A 1 ATOM 233 C CA . LYS A 0 32 . -4.108 6.850 32.716 1.00 73.39 32 A 1 ATOM 234 C C . LYS A 0 32 . -3.383 6.451 31.429 1.00 73.39 32 A 1 ATOM 235 C CB . LYS A 0 32 . -5.476 6.198 32.937 1.00 73.39 32 A 1 ATOM 236 O O . LYS A 0 32 . -3.757 6.844 30.325 1.00 73.39 32 A 1 ATOM 237 C CG . LYS A 0 32 . -5.913 6.379 34.407 1.00 73.39 32 A 1 ATOM 238 C CD . LYS A 0 32 . -7.340 5.892 34.654 1.00 73.39 32 A 1 ATOM 239 C CE . LYS A 0 32 . -7.780 5.992 36.118 1.00 73.39 32 A 1 ATOM 240 N NZ . LYS A 0 32 . -9.173 5.518 36.287 1.00 73.39 32 A 1 ATOM 241 N N . ASN A 0 33 . -2.268 5.738 31.592 1.00 80.50 33 A 1 ATOM 242 C CA . ASN A 0 33 . -1.453 5.243 30.485 1.00 80.50 33 A 1 ATOM 243 C C . ASN A 0 33 . -2.316 4.409 29.532 1.00 80.50 33 A 1 ATOM 244 C CB . ASN A 0 33 . -0.286 4.408 31.039 1.00 80.50 33 A 1 ATOM 245 O O . ASN A 0 33 . -3.251 3.738 29.964 1.00 80.50 33 A 1 ATOM 246 C CG . ASN A 0 33 . 0.663 5.239 31.879 1.00 80.50 33 A 1 ATOM 247 N ND2 . ASN A 0 33 . 0.871 4.885 33.126 1.00 80.50 33 A 1 ATOM 248 O OD1 . ASN A 0 33 . 1.220 6.220 31.422 1.00 80.50 33 A 1 ATOM 249 N N . PHE A 0 34 . -1.979 4.416 28.242 1.00 83.71 34 A 1 ATOM 250 C CA . PHE A 0 34 . -2.658 3.586 27.249 1.00 83.71 34 A 1 ATOM 251 C C . PHE A 0 34 . -2.632 2.108 27.680 1.00 83.71 34 A 1 ATOM 252 C CB . PHE A 0 34 . -1.987 3.803 25.884 1.00 83.71 34 A 1 ATOM 253 O O . PHE A 0 34 . -1.596 1.449 27.602 1.00 83.71 34 A 1 ATOM 254 C CG . PHE A 0 34 . -2.590 2.980 24.761 1.00 83.71 34 A 1 ATOM 255 C CD1 . PHE A 0 34 . -1.996 1.762 24.378 1.00 83.71 34 A 1 ATOM 256 C CD2 . PHE A 0 34 . -3.760 3.420 24.115 1.00 83.71 34 A 1 ATOM 257 C CE1 . PHE A 0 34 . -2.568 0.989 23.352 1.00 83.71 34 A 1 ATOM 258 C CE2 . PHE A 0 34 . -4.333 2.647 23.090 1.00 83.71 34 A 1 ATOM 259 C CZ . PHE A 0 34 . -3.737 1.432 22.707 1.00 83.71 34 A 1 ATOM 260 N N . SER A 0 35 . -3.775 1.599 28.138 1.00 87.43 35 A 1 ATOM 261 C CA . SER A 0 35 . -3.985 0.202 28.516 1.00 87.43 35 A 1 ATOM 262 C C . SER A 0 35 . -5.252 -0.320 27.851 1.00 87.43 35 A 1 ATOM 263 C CB . SER A 0 35 . -4.090 0.050 30.037 1.00 87.43 35 A 1 ATOM 264 O O . SER A 0 35 . -6.230 0.413 27.724 1.00 87.43 35 A 1 ATOM 265 O OG . SER A 0 35 . -4.275 -1.323 30.332 1.00 87.43 35 A 1 ATOM 266 N N . VAL A 0 36 . -5.263 -1.600 27.460 1.00 85.97 36 A 1 ATOM 267 C CA . VAL A 0 36 . -6.465 -2.269 26.925 1.00 85.97 36 A 1 ATOM 268 C C . VAL A 0 36 . -7.599 -2.236 27.947 1.00 85.97 36 A 1 ATOM 269 C CB . VAL A 0 36 . -6.163 -3.725 26.513 1.00 85.97 36 A 1 ATOM 270 O O . VAL A 0 36 . -8.741 -2.018 27.563 1.00 85.97 36 A 1 ATOM 271 C CG1 . VAL A 0 36 . -7.415 -4.485 26.057 1.00 85.97 36 A 1 ATOM 272 C CG2 . VAL A 0 36 . -5.155 -3.758 25.356 1.00 85.97 36 A 1 ATOM 273 N N . SER A 0 37 . -7.280 -2.370 29.239 1.00 86.09 37 A 1 ATOM 274 C CA . SER A 0 37 . -8.264 -2.231 30.316 1.00 86.09 37 A 1 ATOM 275 C C . SER A 0 37 . -8.896 -0.843 30.352 1.00 86.09 37 A 1 ATOM 276 C CB . SER A 0 37 . -7.628 -2.536 31.678 1.00 86.09 37 A 1 ATOM 277 O O . SER A 0 37 . -10.067 -0.735 30.664 1.00 86.09 37 A 1 ATOM 278 O OG . SER A 0 37 . -6.482 -1.729 31.919 1.00 86.09 37 A 1 ATOM 279 N N . HIS A 0 38 . -8.152 0.200 29.986 1.00 85.00 38 A 1 ATOM 280 C CA . HIS A 0 38 . -8.641 1.575 29.977 1.00 85.00 38 A 1 ATOM 281 C C . HIS A 0 38 . -9.347 1.938 28.661 1.00 85.00 38 A 1 ATOM 282 C CB . HIS A 0 38 . -7.450 2.494 30.284 1.00 85.00 38 A 1 ATOM 283 O O . HIS A 0 38 . -10.244 2.761 28.637 1.00 85.00 38 A 1 ATOM 284 C CG . HIS A 0 38 . -7.881 3.764 30.946 1.00 85.00 38 A 1 ATOM 285 C CD2 . HIS A 0 38 . -7.724 5.039 30.479 1.00 85.00 38 A 1 ATOM 286 N ND1 . HIS A 0 38 . -8.637 3.854 32.082 1.00 85.00 38 A 1 ATOM 287 C CE1 . HIS A 0 38 . -9.004 5.129 32.234 1.00 85.00 38 A 1 ATOM 288 N NE2 . HIS A 0 38 . -8.404 5.908 31.330 1.00 85.00 38 A 1 ATOM 289 N N . LEU A 0 39 . -8.981 1.297 27.545 1.00 87.53 39 A 1 ATOM 290 C CA . LEU A 0 39 . -9.694 1.449 26.271 1.00 87.53 39 A 1 ATOM 291 C C . LEU A 0 39 . -11.071 0.771 26.286 1.00 87.53 39 A 1 ATOM 292 C CB . LEU A 0 39 . -8.812 0.862 25.154 1.00 87.53 39 A 1 ATOM 293 O O . LEU A 0 39 . -11.957 1.144 25.522 1.00 87.53 39 A 1 ATOM 294 C CG . LEU A 0 39 . -9.401 1.005 23.737 1.00 87.53 39 A 1 ATOM 295 C CD1 . LEU A 0 39 . -9.601 2.469 23.336 1.00 87.53 39 A 1 ATOM 296 C CD2 . LEU A 0 39 . -8.450 0.361 22.725 1.00 87.53 39 A 1 ATOM 297 N N . LEU A 0 40 . -11.201 -0.276 27.095 1.00 87.97 40 A 1 ATOM 298 C CA . LEU A 0 40 . -12.414 -1.065 27.239 1.00 87.97 40 A 1 ATOM 299 C C . LEU A 0 40 . -13.161 -0.762 28.557 1.00 87.97 40 A 1 ATOM 300 C CB . LEU A 0 40 . -12.026 -2.549 27.112 1.00 87.97 40 A 1 ATOM 301 O O . LEU A 0 40 . -14.117 -1.473 28.847 1.00 87.97 40 A 1 ATOM 302 C CG . LEU A 0 40 . -11.430 -3.045 25.790 1.00 87.97 40 A 1 ATOM 303 C CD1 . LEU A 0 40 . -11.117 -4.541 25.916 1.00 87.97 40 A 1 ATOM 304 C CD2 . LEU A 0 40 . -12.388 -2.858 24.615 1.00 87.97 40 A 1 ATOM 305 N N . ASP A 0 41 . -12.717 0.232 29.341 1.00 78.17 41 A 1 ATOM 306 C CA . ASP A 0 41 . -13.282 0.615 30.649 1.00 78.17 41 A 1 ATOM 307 C C . ASP A 0 41 . -13.515 -0.576 31.611 1.00 78.17 41 A 1 ATOM 308 C CB . ASP A 0 41 . -14.519 1.518 30.461 1.00 78.17 41 A 1 ATOM 309 O O . ASP A 0 41 . -14.575 -0.732 32.206 1.00 78.17 41 A 1 ATOM 310 C CG . ASP A 0 41 . -14.195 2.860 29.794 1.00 78.17 41 A 1 ATOM 311 O OD1 . ASP A 0 41 . -13.134 3.435 30.125 1.00 78.17 41 A 1 ATOM 312 O OD2 . ASP A 0 41 . -14.996 3.292 28.931 1.00 78.17 41 A 1 ATOM 313 N N . LEU A 0 42 . -12.526 -1.470 31.742 1.00 75.94 42 A 1 ATOM 314 C CA . LEU A 0 42 . -12.584 -2.631 32.650 1.00 75.94 42 A 1 ATOM 315 C C . LEU A 0 42 . -12.159 -2.324 34.091 1.00 75.94 42 A 1 ATOM 316 C CB . LEU A 0 42 . -11.725 -3.804 32.134 1.00 75.94 42 A 1 ATOM 317 O O . LEU A 0 42 . -12.383 -3.152 34.975 1.00 75.94 42 A 1 ATOM 318 C CG . LEU A 0 42 . -12.450 -4.720 31.138 1.00 75.94 42 A 1 ATOM 319 C CD1 . LEU A 0 42 . -12.180 -4.266 29.722 1.00 75.94 42 A 1 ATOM 320 C CD2 . LEU A 0 42 . -11.945 -6.159 31.233 1.00 75.94 42 A 1 ATOM 321 N N . GLU A 0 43 . -11.494 -1.199 34.344 1.00 61.49 43 A 1 ATOM 322 C CA . GLU A 0 43 . -11.306 -0.766 35.730 1.00 61.49 43 A 1 ATOM 323 C C . GLU A 0 43 . -12.672 -0.326 36.273 1.00 61.49 43 A 1 ATOM 324 C CB . GLU A 0 43 . -10.214 0.309 35.835 1.00 61.49 43 A 1 ATOM 325 O O . GLU A 0 43 . -13.414 0.312 35.545 1.00 61.49 43 A 1 ATOM 326 C CG . GLU A 0 43 . -10.597 1.592 35.102 1.00 61.49 43 A 1 ATOM 327 C CD . GLU A 0 43 . -9.534 2.672 35.155 1.00 61.49 43 A 1 ATOM 328 O OE1 . GLU A 0 43 . -9.780 3.713 34.529 1.00 61.49 43 A 1 ATOM 329 O OE2 . GLU A 0 43 . -8.479 2.579 35.820 1.00 61.49 43 A 1 ATOM 330 N N . GLU A 0 44 . -12.998 -0.695 37.514 1.00 57.39 44 A 1 ATOM 331 C CA . GLU A 0 44 . -14.274 -0.442 38.225 1.00 57.39 44 A 1 ATOM 332 C C . GLU A 0 44 . -15.272 -1.619 38.297 1.00 57.39 44 A 1 ATOM 333 C CB . GLU A 0 44 . -14.912 0.906 37.825 1.00 57.39 44 A 1 ATOM 334 O O . GLU A 0 44 . -16.107 -1.647 39.196 1.00 57.39 44 A 1 ATOM 335 C CG . GLU A 0 44 . -15.743 1.550 38.935 1.00 57.39 44 A 1 ATOM 336 C CD . GLU A 0 44 . -16.216 2.965 38.561 1.00 57.39 44 A 1 ATOM 337 O OE1 . GLU A 0 44 . -17.315 3.337 39.029 1.00 57.39 44 A 1 ATOM 338 O OE2 . GLU A 0 44 . -15.476 3.685 37.851 1.00 57.39 44 A 1 ATOM 339 N N . ALA A 0 45 . -15.118 -2.698 37.518 1.00 53.78 45 A 1 ATOM 340 C CA . ALA A 0 45 . -15.948 -3.904 37.719 1.00 53.78 45 A 1 ATOM 341 C C . ALA A 0 45 . -15.523 -4.783 38.925 1.00 53.78 45 A 1 ATOM 342 C CB . ALA A 0 45 . -16.000 -4.698 36.410 1.00 53.78 45 A 1 ATOM 343 O O . ALA A 0 45 . -16.180 -5.777 39.229 1.00 53.78 45 A 1 ATOM 344 N N . GLY A 0 46 . -14.413 -4.450 39.595 1.00 51.72 46 A 1 ATOM 345 C CA . GLY A 0 46 . -13.800 -5.271 40.647 1.00 51.72 46 A 1 ATOM 346 C C . GLY A 0 46 . -14.134 -4.893 42.093 1.00 51.72 46 A 1 ATOM 347 O O . GLY A 0 46 . -13.725 -5.628 42.984 1.00 51.72 46 A 1 ATOM 348 N N . ASP A 0 47 . -14.850 -3.791 42.344 1.00 50.22 47 A 1 ATOM 349 C CA . ASP A 0 47 . -14.917 -3.183 43.691 1.00 50.22 47 A 1 ATOM 350 C C . ASP A 0 47 . -16.286 -3.312 44.395 1.00 50.22 47 A 1 ATOM 351 C CB . ASP A 0 47 . -14.395 -1.732 43.615 1.00 50.22 47 A 1 ATOM 352 O O . ASP A 0 47 . -16.538 -2.684 45.416 1.00 50.22 47 A 1 ATOM 353 C CG . ASP A 0 47 . -13.585 -1.281 44.844 1.00 50.22 47 A 1 ATOM 354 O OD1 . ASP A 0 47 . -13.111 -2.155 45.605 1.00 50.22 47 A 1 ATOM 355 O OD2 . ASP A 0 47 . -13.344 -0.057 44.944 1.00 50.22 47 A 1 ATOM 356 N N . MET A 0 48 . -17.199 -4.145 43.874 1.00 48.71 48 A 1 ATOM 357 C CA . MET A 0 48 . -18.572 -4.279 44.408 1.00 48.71 48 A 1 ATOM 358 C C . MET A 0 48 . -18.839 -5.582 45.184 1.00 48.71 48 A 1 ATOM 359 C CB . MET A 0 48 . -19.622 -4.066 43.305 1.00 48.71 48 A 1 ATOM 360 O O . MET A 0 48 . -19.980 -5.853 45.553 1.00 48.71 48 A 1 ATOM 361 C CG . MET A 0 48 . -19.330 -2.871 42.393 1.00 48.71 48 A 1 ATOM 362 S SD . MET A 0 48 . -20.718 -2.453 41.304 1.00 48.71 48 A 1 ATOM 363 C CE . MET A 0 48 . -19.805 -1.841 39.864 1.00 48.71 48 A 1 ATOM 364 N N . VAL A 0 49 . -17.819 -6.411 45.438 1.00 49.18 49 A 1 ATOM 365 C CA . VAL A 0 49 . -17.968 -7.709 46.131 1.00 49.18 49 A 1 ATOM 366 C C . VAL A 0 49 . -16.898 -7.859 47.218 1.00 49.18 49 A 1 ATOM 367 C CB . VAL A 0 49 . -18.000 -8.908 45.146 1.00 49.18 49 A 1 ATOM 368 O O . VAL A 0 49 . -16.101 -8.790 47.200 1.00 49.18 49 A 1 ATOM 369 C CG1 . VAL A 0 49 . -18.492 -10.195 45.834 1.00 49.18 49 A 1 ATOM 370 C CG2 . VAL A 0 49 . -18.947 -8.676 43.958 1.00 49.18 49 A 1 ATOM 371 N N . ALA A 0 50 . -16.821 -6.903 48.147 1.00 43.61 50 A 1 ATOM 372 C CA . ALA A 0 50 . -15.896 -6.981 49.283 1.00 43.61 50 A 1 ATOM 373 C C . ALA A 0 50 . -16.345 -6.124 50.484 1.00 43.61 50 A 1 ATOM 374 C CB . ALA A 0 50 . -14.473 -6.628 48.814 1.00 43.61 50 A 1 ATOM 375 O O . ALA A 0 50 . -15.585 -5.309 50.993 1.00 43.61 50 A 1 ATOM 376 N N . ALA A 0 51 . -17.581 -6.283 50.960 1.00 41.14 51 A 1 ATOM 377 C CA . ALA A 0 51 . -17.971 -5.801 52.286 1.00 41.14 51 A 1 ATOM 378 C C . ALA A 0 51 . -19.166 -6.614 52.798 1.00 41.14 51 A 1 ATOM 379 C CB . ALA A 0 51 . -18.300 -4.300 52.233 1.00 41.14 51 A 1 ATOM 380 O O . ALA A 0 51 . -20.129 -6.794 52.065 1.00 41.14 51 A 1 ATOM 381 N N . GLN A 0 52 . -19.105 -7.044 54.062 1.00 41.56 52 A 1 ATOM 382 C CA . GLN A 0 52 . -20.089 -7.850 54.810 1.00 41.56 52 A 1 ATOM 383 C C . GLN A 0 52 . -19.901 -9.376 54.773 1.00 41.56 52 A 1 ATOM 384 C CB . GLN A 0 52 . -21.553 -7.422 54.587 1.00 41.56 52 A 1 ATOM 385 O O . GLN A 0 52 . -20.684 -10.115 54.187 1.00 41.56 52 A 1 ATOM 386 C CG . GLN A 0 52 . -21.785 -5.926 54.833 1.00 41.56 52 A 1 ATOM 387 C CD . GLN A 0 52 . -23.263 -5.611 55.017 1.00 41.56 52 A 1 ATOM 388 N NE2 . GLN A 0 52 . -23.604 -4.758 55.958 1.00 41.56 52 A 1 ATOM 389 O OE1 . GLN A 0 52 . -24.146 -6.115 54.347 1.00 41.56 52 A 1 ATOM 390 N N . ALA A 0 53 . -18.900 -9.850 55.514 1.00 44.76 53 A 1 ATOM 391 C CA . ALA A 0 53 . -18.993 -11.111 56.247 1.00 44.76 53 A 1 ATOM 392 C C . ALA A 0 53 . -18.174 -10.961 57.539 1.00 44.76 53 A 1 ATOM 393 C CB . ALA A 0 53 . -18.538 -12.283 55.368 1.00 44.76 53 A 1 ATOM 394 O O . ALA A 0 53 . -16.954 -11.100 57.529 1.00 44.76 53 A 1 ATOM 395 N N . ASP A 0 54 . -18.864 -10.584 58.613 1.00 46.60 54 A 1 ATOM 396 C CA . ASP A 0 54 . -18.364 -10.538 59.987 1.00 46.60 54 A 1 ATOM 397 C C . ASP A 0 54 . -18.967 -11.733 60.749 1.00 46.60 54 A 1 ATOM 398 C CB . ASP A 0 54 . -18.730 -9.178 60.615 1.00 46.60 54 A 1 ATOM 399 O O . ASP A 0 54 . -20.144 -12.046 60.570 1.00 46.60 54 A 1 ATOM 400 C CG . ASP A 0 54 . -18.004 -8.889 61.934 1.00 46.60 54 A 1 ATOM 401 O OD1 . ASP A 0 54 . -18.683 -8.427 62.874 1.00 46.60 54 A 1 ATOM 402 O OD2 . ASP A 0 54 . -16.764 -9.058 61.949 1.00 46.60 54 A 1 ATOM 403 N N . GLU A 0 55 . -18.130 -12.369 61.569 1.00 47.33 55 A 1 ATOM 404 C CA . GLU A 0 55 . -18.435 -13.351 62.626 1.00 47.33 55 A 1 ATOM 405 C C . GLU A 0 55 . -18.873 -14.787 62.239 1.00 47.33 55 A 1 ATOM 406 C CB . GLU A 0 55 . -19.373 -12.736 63.679 1.00 47.33 55 A 1 ATOM 407 O O . GLU A 0 55 . -20.010 -15.052 61.858 1.00 47.33 55 A 1 ATOM 408 C CG . GLU A 0 55 . -18.880 -11.381 64.220 1.00 47.33 55 A 1 ATOM 409 C CD . GLU A 0 55 . -18.779 -11.388 65.745 1.00 47.33 55 A 1 ATOM 410 O OE1 . GLU A 0 55 . -17.690 -11.759 66.249 1.00 47.33 55 A 1 ATOM 411 O OE2 . GLU A 0 55 . -19.807 -11.115 66.408 1.00 47.33 55 A 1 ATOM 412 N N . SER A 0 56 . -17.978 -15.764 62.477 1.00 44.59 56 A 1 ATOM 413 C CA . SER A 0 56 . -18.191 -16.891 63.420 1.00 44.59 56 A 1 ATOM 414 C C . SER A 0 56 . -17.433 -18.182 63.035 1.00 44.59 56 A 1 ATOM 415 C CB . SER A 0 56 . -19.667 -17.232 63.674 1.00 44.59 56 A 1 ATOM 416 O O . SER A 0 56 . -17.768 -18.863 62.071 1.00 44.59 56 A 1 ATOM 417 O OG . SER A 0 56 . -19.774 -18.118 64.775 1.00 44.59 56 A 1 ATOM 418 N N . VAL A 0 57 . -16.407 -18.488 63.844 1.00 47.75 57 A 1 ATOM 419 C CA . VAL A 0 57 . -15.987 -19.799 64.396 1.00 47.75 57 A 1 ATOM 420 C C . VAL A 0 57 . -15.976 -21.037 63.476 1.00 47.75 57 A 1 ATOM 421 C CB . VAL A 0 57 . -16.818 -20.091 65.670 1.00 47.75 57 A 1 ATOM 422 O O . VAL A 0 57 . -17.017 -21.568 63.104 1.00 47.75 57 A 1 ATOM 423 C CG1 . VAL A 0 57 . -16.312 -21.329 66.425 1.00 47.75 57 A 1 ATOM 424 C CG2 . VAL A 0 57 . -16.764 -18.916 66.665 1.00 47.75 57 A 1 ATOM 425 N N . GLY A 0 58 . -14.794 -21.635 63.264 1.00 46.58 58 A 1 ATOM 426 C CA . GLY A 0 58 . -14.702 -22.995 62.716 1.00 46.58 58 A 1 ATOM 427 C C . GLY A 0 58 . -13.288 -23.459 62.373 1.00 46.58 58 A 1 ATOM 428 O O . GLY A 0 58 . -12.714 -23.062 61.372 1.00 46.58 58 A 1 ATOM 429 N N . GLU A 0 59 . -12.749 -24.306 63.234 1.00 43.80 59 A 1 ATOM 430 C CA . GLU A 0 59 . -11.387 -24.825 63.329 1.00 43.80 59 A 1 ATOM 431 C C . GLU A 0 59 . -10.921 -25.758 62.182 1.00 43.80 59 A 1 ATOM 432 C CB . GLU A 0 59 . -11.410 -25.558 64.685 1.00 43.80 59 A 1 ATOM 433 O O . GLU A 0 59 . -11.711 -26.440 61.537 1.00 43.80 59 A 1 ATOM 434 C CG . GLU A 0 59 . -10.077 -25.932 65.324 1.00 43.80 59 A 1 ATOM 435 C CD . GLU A 0 59 . -10.342 -26.421 66.755 1.00 43.80 59 A 1 ATOM 436 O OE1 . GLU A 0 59 . -10.322 -27.655 66.963 1.00 43.80 59 A 1 ATOM 437 O OE2 . GLU A 0 59 . -10.571 -25.546 67.618 1.00 43.80 59 A 1 ATOM 438 N N . ALA A 0 60 . -9.590 -25.852 62.051 1.00 47.73 60 A 1 ATOM 439 C CA . ALA A 0 60 . -8.791 -26.929 61.449 1.00 47.73 60 A 1 ATOM 440 C C . ALA A 0 60 . -8.695 -27.056 59.911 1.00 47.73 60 A 1 ATOM 441 C CB . ALA A 0 60 . -9.134 -28.271 62.119 1.00 47.73 60 A 1 ATOM 442 O O . ALA A 0 60 . -9.489 -27.721 59.254 1.00 47.73 60 A 1 ATOM 443 N N . GLY A 0 61 . -7.517 -26.686 59.388 1.00 47.84 61 A 1 ATOM 444 C CA . GLY A 0 61 . -6.741 -27.687 58.653 1.00 47.84 61 A 1 ATOM 445 C C . GLY A 0 61 . -5.963 -27.249 57.407 1.00 47.84 61 A 1 ATOM 446 O O . GLY A 0 61 . -6.522 -27.149 56.326 1.00 47.84 61 A 1 ATOM 447 N N . ARG A 0 62 . -4.629 -27.304 57.557 1.00 52.14 62 A 1 ATOM 448 C CA . ARG A 0 62 . -3.657 -27.884 56.597 1.00 52.14 62 A 1 ATOM 449 C C . ARG A 0 62 . -3.012 -26.949 55.566 1.00 52.14 62 A 1 ATOM 450 C CB . ARG A 0 62 . -4.185 -29.190 55.973 1.00 52.14 62 A 1 ATOM 451 O O . ARG A 0 62 . -3.409 -26.845 54.415 1.00 52.14 62 A 1 ATOM 452 C CG . ARG A 0 62 . -4.639 -30.158 57.068 1.00 52.14 62 A 1 ATOM 453 C CD . ARG A 0 62 . -5.141 -31.492 56.555 1.00 52.14 62 A 1 ATOM 454 N NE . ARG A 0 62 . -5.325 -32.364 57.725 1.00 52.14 62 A 1 ATOM 455 N NH1 . ARG A 0 62 . -6.072 -34.225 56.636 1.00 52.14 62 A 1 ATOM 456 N NH2 . ARG A 0 62 . -5.717 -34.290 58.844 1.00 52.14 62 A 1 ATOM 457 C CZ . ARG A 0 62 . -5.705 -33.620 57.728 1.00 52.14 62 A 1 ATOM 458 N N . SER A 0 63 . -1.901 -26.389 56.040 1.00 42.72 63 A 1 ATOM 459 C CA . SER A 0 63 . -0.691 -25.972 55.323 1.00 42.72 63 A 1 ATOM 460 C C . SER A 0 63 . -0.122 -27.040 54.370 1.00 42.72 63 A 1 ATOM 461 C CB . SER A 0 63 . 0.353 -25.732 56.429 1.00 42.72 63 A 1 ATOM 462 O O . SER A 0 63 . -0.009 -28.199 54.770 1.00 42.72 63 A 1 ATOM 463 O OG . SER A 0 63 . 1.631 -25.426 55.922 1.00 42.72 63 A 1 ATOM 464 N N . LEU A 0 64 . 0.305 -26.620 53.171 1.00 61.37 64 A 1 ATOM 465 C CA . LEU A 0 64 . 1.478 -27.139 52.441 1.00 61.37 64 A 1 ATOM 466 C C . LEU A 0 64 . 1.840 -26.116 51.332 1.00 61.37 64 A 1 ATOM 467 C CB . LEU A 0 64 . 1.188 -28.539 51.850 1.00 61.37 64 A 1 ATOM 468 O O . LEU A 0 64 . 1.128 -26.010 50.341 1.00 61.37 64 A 1 ATOM 469 C CG . LEU A 0 64 . 2.477 -29.334 51.570 1.00 61.37 64 A 1 ATOM 470 C CD1 . LEU A 0 64 . 3.040 -29.955 52.855 1.00 61.37 64 A 1 ATOM 471 C CD2 . LEU A 0 64 . 2.193 -30.470 50.588 1.00 61.37 64 A 1 ATOM 472 N N . LEU A 0 65 . 2.681 -25.111 51.603 1.00 58.12 65 A 1 ATOM 473 C CA . LEU A 0 65 . 4.131 -25.083 51.320 1.00 58.12 65 A 1 ATOM 474 C C . LEU A 0 65 . 4.504 -25.485 49.881 1.00 58.12 65 A 1 ATOM 475 C CB . LEU A 0 65 . 4.942 -25.875 52.372 1.00 58.12 65 A 1 ATOM 476 O O . LEU A 0 65 . 4.298 -26.631 49.506 1.00 58.12 65 A 1 ATOM 477 C CG . LEU A 0 65 . 5.565 -24.976 53.455 1.00 58.12 65 A 1 ATOM 478 C CD1 . LEU A 0 65 . 5.754 -25.748 54.759 1.00 58.12 65 A 1 ATOM 479 C CD2 . LEU A 0 65 . 6.926 -24.435 53.006 1.00 58.12 65 A 1 ATOM 480 N N . GLU A 0 66 . 5.068 -24.533 49.120 1.00 46.08 66 A 1 ATOM 481 C CA . GLU A 0 66 . 6.443 -24.543 48.553 1.00 46.08 66 A 1 ATOM 482 C C . GLU A 0 66 . 6.534 -23.491 47.407 1.00 46.08 66 A 1 ATOM 483 C CB . GLU A 0 66 . 6.894 -25.955 48.104 1.00 46.08 66 A 1 ATOM 484 O O . GLU A 0 66 . 5.963 -23.696 46.344 1.00 46.08 66 A 1 ATOM 485 C CG . GLU A 0 66 . 8.421 -26.087 48.055 1.00 46.08 66 A 1 ATOM 486 C CD . GLU A 0 66 . 8.880 -27.541 48.249 1.00 46.08 66 A 1 ATOM 487 O OE1 . GLU A 0 66 . 9.520 -28.081 47.320 1.00 46.08 66 A 1 ATOM 488 O OE2 . GLU A 0 66 . 8.651 -28.067 49.363 1.00 46.08 66 A 1 ATOM 489 N N . SER A 0 67 . 6.954 -22.233 47.636 1.00 58.99 67 A 1 ATOM 490 C CA . SER A 0 67 . 8.343 -21.689 47.704 1.00 58.99 67 A 1 ATOM 491 C C . SER A 0 67 . 8.934 -21.318 46.298 1.00 58.99 67 A 1 ATOM 492 C CB . SER A 0 67 . 9.231 -22.524 48.642 1.00 58.99 67 A 1 ATOM 493 O O . SER A 0 67 . 8.314 -21.630 45.289 1.00 58.99 67 A 1 ATOM 494 O OG . SER A 0 67 . 8.720 -22.521 49.956 1.00 58.99 67 A 1 ATOM 495 N N . PRO A 0 68 . 10.043 -20.542 46.178 1.00 52.89 68 A 1 ATOM 496 C CA . PRO A 0 68 . 10.042 -19.094 45.879 1.00 52.89 68 A 1 ATOM 497 C C . PRO A 0 68 . 11.110 -18.694 44.809 1.00 52.89 68 A 1 ATOM 498 C CB . PRO A 0 68 . 10.376 -18.493 47.262 1.00 52.89 68 A 1 ATOM 499 O O . PRO A 0 68 . 11.775 -19.554 44.242 1.00 52.89 68 A 1 ATOM 500 C CG . PRO A 0 68 . 11.205 -19.573 47.981 1.00 52.89 68 A 1 ATOM 501 C CD . PRO A 0 68 . 11.250 -20.708 46.963 1.00 52.89 68 A 1 ATOM 502 N N . GLY A 0 69 . 11.350 -17.396 44.554 1.00 44.34 69 A 1 ATOM 503 C CA . GLY A 0 69 . 12.569 -16.922 43.849 1.00 44.34 69 A 1 ATOM 504 C C . GLY A 0 69 . 12.335 -15.710 42.937 1.00 44.34 69 A 1 ATOM 505 O O . GLY A 0 69 . 11.911 -15.875 41.803 1.00 44.34 69 A 1 ATOM 506 N N . LEU A 0 70 . 12.412 -14.459 43.402 1.00 50.24 70 A 1 ATOM 507 C CA . LEU A 0 70 . 13.631 -13.678 43.677 1.00 50.24 70 A 1 ATOM 508 C C . LEU A 0 70 . 14.595 -13.596 42.477 1.00 50.24 70 A 1 ATOM 509 C CB . LEU A 0 70 . 14.400 -14.148 44.934 1.00 50.24 70 A 1 ATOM 510 O O . LEU A 0 70 . 15.419 -14.481 42.318 1.00 50.24 70 A 1 ATOM 511 C CG . LEU A 0 70 . 13.609 -14.390 46.228 1.00 50.24 70 A 1 ATOM 512 C CD1 . LEU A 0 70 . 14.584 -14.821 47.325 1.00 50.24 70 A 1 ATOM 513 C CD2 . LEU A 0 70 . 12.849 -13.153 46.692 1.00 50.24 70 A 1 ATOM 514 N N . THR A 0 71 . 14.597 -12.476 41.748 1.00 57.55 71 A 1 ATOM 515 C CA . THR A 0 71 . 15.847 -11.738 41.477 1.00 57.55 71 A 1 ATOM 516 C C . THR A 0 71 . 15.538 -10.249 41.352 1.00 57.55 71 A 1 ATOM 517 C CB . THR A 0 71 . 16.680 -12.187 40.263 1.00 57.55 71 A 1 ATOM 518 O O . THR A 0 71 . 15.054 -9.764 40.331 1.00 57.55 71 A 1 ATOM 519 C CG2 . THR A 0 71 . 17.385 -13.532 40.425 1.00 57.55 71 A 1 ATOM 520 O OG1 . THR A 0 71 . 15.903 -12.221 39.095 1.00 57.55 71 A 1 ATOM 521 N N . SER A 0 72 . 15.805 -9.564 42.459 1.00 51.13 72 A 1 ATOM 522 C CA . SER A 0 72 . 16.033 -8.130 42.589 1.00 51.13 72 A 1 ATOM 523 C C . SER A 0 72 . 17.232 -7.700 41.733 1.00 51.13 72 A 1 ATOM 524 C CB . SER A 0 72 . 16.336 -7.895 44.074 1.00 51.13 72 A 1 ATOM 525 O O . SER A 0 72 . 18.214 -8.436 41.644 1.00 51.13 72 A 1 ATOM 526 O OG . SER A 0 72 . 16.562 -6.536 44.350 1.00 51.13 72 A 1 ATOM 527 N N . GLY A 0 73 . 17.162 -6.520 41.118 1.00 52.79 73 A 1 ATOM 528 C CA . GLY A 0 73 . 18.245 -5.932 40.328 1.00 52.79 73 A 1 ATOM 529 C C . GLY A 0 73 . 18.174 -4.413 40.399 1.00 52.79 73 A 1 ATOM 530 O O . GLY A 0 73 . 17.449 -3.791 39.632 1.00 52.79 73 A 1 ATOM 531 N N . SER A 0 74 . 18.870 -3.877 41.398 1.00 55.21 74 A 1 ATOM 532 C CA . SER A 0 74 . 18.860 -2.496 41.869 1.00 55.21 74 A 1 ATOM 533 C C . SER A 0 74 . 19.474 -1.488 40.894 1.00 55.21 74 A 1 ATOM 534 C CB . SER A 0 74 . 19.631 -2.458 43.195 1.00 55.21 74 A 1 ATOM 535 O O . SER A 0 74 . 20.400 -1.792 40.147 1.00 55.21 74 A 1 ATOM 536 O OG . SER A 0 74 . 19.393 -1.268 43.913 1.00 55.21 74 A 1 ATOM 537 N N . ASP A 0 75 . 18.952 -0.272 41.010 1.00 43.38 75 A 1 ATOM 538 C CA . ASP A 0 75 . 19.421 1.019 40.510 1.00 43.38 75 A 1 ATOM 539 C C . ASP A 0 75 . 20.870 1.322 40.957 1.00 43.38 75 A 1 ATOM 540 C CB . ASP A 0 75 . 18.438 2.044 41.131 1.00 43.38 75 A 1 ATOM 541 O O . ASP A 0 75 . 21.166 1.223 42.150 1.00 43.38 75 A 1 ATOM 542 C CG . ASP A 0 75 . 18.121 3.232 40.231 1.00 43.38 75 A 1 ATOM 543 O OD1 . ASP A 0 75 . 18.944 4.171 40.196 1.00 43.38 75 A 1 ATOM 544 O OD2 . ASP A 0 75 . 17.048 3.181 39.589 1.00 43.38 75 A 1 ATOM 545 N N . THR A 0 76 . 21.750 1.710 40.026 1.00 60.60 76 A 1 ATOM 546 C CA . THR A 0 76 . 22.951 2.532 40.283 1.00 60.60 76 A 1 ATOM 547 C C . THR A 0 76 . 23.348 3.306 39.011 1.00 60.60 76 A 1 ATOM 548 C CB . THR A 0 76 . 24.196 1.760 40.776 1.00 60.60 76 A 1 ATOM 549 O O . THR A 0 76 . 23.537 2.694 37.957 1.00 60.60 76 A 1 ATOM 550 C CG2 . THR A 0 76 . 24.325 1.734 42.300 1.00 60.60 76 A 1 ATOM 551 O OG1 . THR A 0 76 . 24.244 0.427 40.328 1.00 60.60 76 A 1 ATOM 552 N N . PRO A 0 77 . 23.518 4.642 39.073 1.00 48.00 77 A 1 ATOM 553 C CA . PRO A 0 77 . 23.972 5.454 37.949 1.00 48.00 77 A 1 ATOM 554 C C . PRO A 0 77 . 25.475 5.732 38.076 1.00 48.00 77 A 1 ATOM 555 C CB . PRO A 0 77 . 23.136 6.734 38.073 1.00 48.00 77 A 1 ATOM 556 O O . PRO A 0 77 . 25.870 6.476 38.967 1.00 48.00 77 A 1 ATOM 557 C CG . PRO A 0 77 . 22.961 6.924 39.585 1.00 48.00 77 A 1 ATOM 558 C CD . PRO A 0 77 . 23.099 5.514 40.166 1.00 48.00 77 A 1 ATOM 559 N N . GLN A 0 78 . 26.339 5.189 37.209 1.00 49.23 78 A 1 ATOM 560 C CA . GLN A 0 78 . 27.707 5.720 37.106 1.00 49.23 78 A 1 ATOM 561 C C . GLN A 0 78 . 28.450 5.319 35.822 1.00 49.23 78 A 1 ATOM 562 C CB . GLN A 0 78 . 28.550 5.367 38.356 1.00 49.23 78 A 1 ATOM 563 O O . GLN A 0 78 . 28.702 4.145 35.590 1.00 49.23 78 A 1 ATOM 564 C CG . GLN A 0 78 . 29.486 6.530 38.725 1.00 49.23 78 A 1 ATOM 565 C CD . GLN A 0 78 . 30.006 6.440 40.150 1.00 49.23 78 A 1 ATOM 566 N NE2 . GLN A 0 78 . 30.888 5.511 40.443 1.00 49.23 78 A 1 ATOM 567 O OE1 . GLN A 0 78 . 29.635 7.203 41.026 1.00 49.23 78 A 1 ATOM 568 N N . GLN A 0 79 . 28.792 6.364 35.062 1.00 48.68 79 A 1 ATOM 569 C CA . GLN A 0 79 . 30.034 6.623 34.318 1.00 48.68 79 A 1 ATOM 570 C C . GLN A 0 79 . 30.583 5.586 33.333 1.00 48.68 79 A 1 ATOM 571 C CB . GLN A 0 79 . 31.134 7.071 35.289 1.00 48.68 79 A 1 ATOM 572 O O . GLN A 0 79 . 30.962 4.486 33.703 1.00 48.68 79 A 1 ATOM 573 C CG . GLN A 0 79 . 30.834 8.470 35.851 1.00 48.68 79 A 1 ATOM 574 C CD . GLN A 0 79 . 31.754 8.887 36.989 1.00 48.68 79 A 1 ATOM 575 N NE2 . GLN A 0 79 . 31.759 10.154 37.341 1.00 48.68 79 A 1 ATOM 576 O OE1 . GLN A 0 79 . 32.432 8.105 37.629 1.00 48.68 79 A 1 ATOM 577 N N . ASP A 0 80 . 30.717 6.100 32.107 1.00 41.21 80 A 1 ATOM 578 C CA . ASP A 0 80 . 31.825 5.941 31.166 1.00 41.21 80 A 1 ATOM 579 C C . ASP A 0 80 . 32.293 4.531 30.775 1.00 41.21 80 A 1 ATOM 580 C CB . ASP A 0 80 . 32.994 6.850 31.594 1.00 41.21 80 A 1 ATOM 581 O O . ASP A 0 80 . 32.569 3.664 31.594 1.00 41.21 80 A 1 ATOM 582 C CG . ASP A 0 80 . 32.633 8.324 31.382 1.00 41.21 80 A 1 ATOM 583 O OD1 . ASP A 0 80 . 32.817 8.791 30.236 1.00 41.21 80 A 1 ATOM 584 O OD2 . ASP A 0 80 . 32.076 8.938 32.322 1.00 41.21 80 A 1 ATOM 585 N N . ASN A 0 81 . 32.536 4.416 29.465 1.00 45.70 81 A 1 ATOM 586 C CA . ASN A 0 81 . 33.553 3.581 28.826 1.00 45.70 81 A 1 ATOM 587 C C . ASN A 0 81 . 33.042 2.432 27.922 1.00 45.70 81 A 1 ATOM 588 C CB . ASN A 0 81 . 34.679 3.190 29.813 1.00 45.70 81 A 1 ATOM 589 O O . ASN A 0 81 . 32.384 1.492 28.356 1.00 45.70 81 A 1 ATOM 590 C CG . ASN A 0 81 . 36.034 3.144 29.172 1.00 45.70 81 A 1 ATOM 591 N ND2 . ASN A 0 81 . 36.870 2.230 29.587 1.00 45.70 81 A 1 ATOM 592 O OD1 . ASN A 0 81 . 36.347 3.944 28.310 1.00 45.70 81 A 1 ATOM 593 N N . ASP A 0 82 . 33.433 2.559 26.648 1.00 45.49 82 A 1 ATOM 594 C CA . ASP A 0 82 . 33.615 1.538 25.605 1.00 45.49 82 A 1 ATOM 595 C C . ASP A 0 82 . 32.389 0.736 25.119 1.00 45.49 82 A 1 ATOM 596 C CB . ASP A 0 82 . 34.836 0.691 25.977 1.00 45.49 82 A 1 ATOM 597 O O . ASP A 0 82 . 31.808 -0.104 25.794 1.00 45.49 82 A 1 ATOM 598 C CG . ASP A 0 82 . 36.085 1.567 26.139 1.00 45.49 82 A 1 ATOM 599 O OD1 . ASP A 0 82 . 36.255 2.483 25.299 1.00 45.49 82 A 1 ATOM 600 O OD2 . ASP A 0 82 . 36.863 1.294 27.077 1.00 45.49 82 A 1 ATOM 601 N N . GLN A 0 83 . 31.867 1.027 23.919 1.00 43.59 83 A 1 ATOM 602 C CA . GLN A 0 83 . 32.306 0.417 22.648 1.00 43.59 83 A 1 ATOM 603 C C . GLN A 0 83 . 32.483 -1.112 22.743 1.00 43.59 83 A 1 ATOM 604 C CB . GLN A 0 83 . 33.544 1.110 22.031 1.00 43.59 83 A 1 ATOM 605 O O . GLN A 0 83 . 33.274 -1.595 23.537 1.00 43.59 83 A 1 ATOM 606 C CG . GLN A 0 83 . 33.185 2.442 21.351 1.00 43.59 83 A 1 ATOM 607 C CD . GLN A 0 83 . 34.410 3.231 20.898 1.00 43.59 83 A 1 ATOM 608 N NE2 . GLN A 0 83 . 34.917 4.122 21.719 1.00 43.59 83 A 1 ATOM 609 O OE1 . GLN A 0 83 . 34.916 3.076 19.800 1.00 43.59 83 A 1 ATOM 610 N N . LEU A 0 84 . 31.825 -1.847 21.829 1.00 51.03 84 A 1 ATOM 611 C CA . LEU A 0 84 . 31.969 -3.295 21.548 1.00 51.03 84 A 1 ATOM 612 C C . LEU A 0 84 . 30.949 -4.261 22.200 1.00 51.03 84 A 1 ATOM 613 C CB . LEU A 0 84 . 33.428 -3.803 21.721 1.00 51.03 84 A 1 ATOM 614 O O . LEU A 0 84 . 31.350 -5.273 22.760 1.00 51.03 84 A 1 ATOM 615 C CG . LEU A 0 84 . 34.556 -2.981 21.068 1.00 51.03 84 A 1 ATOM 616 C CD1 . LEU A 0 84 . 35.909 -3.467 21.580 1.00 51.03 84 A 1 ATOM 617 C CD2 . LEU A 0 84 . 34.512 -3.109 19.546 1.00 51.03 84 A 1 ATOM 618 N N . ASN A 0 85 . 29.626 -4.051 22.068 1.00 43.49 85 A 1 ATOM 619 C CA . ASN A 0 85 . 28.671 -5.176 22.215 1.00 43.49 85 A 1 ATOM 620 C C . ASN A 0 85 . 27.272 -4.933 21.593 1.00 43.49 85 A 1 ATOM 621 C CB . ASN A 0 85 . 28.546 -5.606 23.700 1.00 43.49 85 A 1 ATOM 622 O O . ASN A 0 85 . 26.281 -4.759 22.304 1.00 43.49 85 A 1 ATOM 623 C CG . ASN A 0 85 . 28.100 -7.052 23.828 1.00 43.49 85 A 1 ATOM 624 N ND2 . ASN A 0 85 . 28.023 -7.565 25.032 1.00 43.49 85 A 1 ATOM 625 O OD1 . ASN A 0 85 . 27.810 -7.744 22.866 1.00 43.49 85 A 1 ATOM 626 N N . SER A 0 86 . 27.146 -4.864 20.262 1.00 48.44 86 A 1 ATOM 627 C CA . SER A 0 86 . 25.834 -4.677 19.593 1.00 48.44 86 A 1 ATOM 628 C C . SER A 0 86 . 25.557 -5.609 18.408 1.00 48.44 86 A 1 ATOM 629 C CB . SER A 0 86 . 25.598 -3.199 19.246 1.00 48.44 86 A 1 ATOM 630 O O . SER A 0 86 . 24.648 -5.341 17.630 1.00 48.44 86 A 1 ATOM 631 O OG . SER A 0 86 . 25.190 -2.518 20.419 1.00 48.44 86 A 1 ATOM 632 N N . GLU A 0 87 . 26.257 -6.741 18.296 1.00 54.69 87 A 1 ATOM 633 C CA . GLU A 0 87 . 26.100 -7.656 17.149 1.00 54.69 87 A 1 ATOM 634 C C . GLU A 0 87 . 25.147 -8.854 17.388 1.00 54.69 87 A 1 ATOM 635 C CB . GLU A 0 87 . 27.490 -8.086 16.645 1.00 54.69 87 A 1 ATOM 636 O O . GLU A 0 87 . 24.833 -9.572 16.445 1.00 54.69 87 A 1 ATOM 637 C CG . GLU A 0 87 . 28.213 -6.975 15.858 1.00 54.69 87 A 1 ATOM 638 C CD . GLU A 0 87 . 27.593 -6.731 14.469 1.00 54.69 87 A 1 ATOM 639 O OE1 . GLU A 0 87 . 27.108 -5.600 14.235 1.00 54.69 87 A 1 ATOM 640 O OE2 . GLU A 0 87 . 27.578 -7.684 13.658 1.00 54.69 87 A 1 ATOM 641 N N . GLU A 0 88 . 24.596 -9.079 18.594 1.00 57.09 88 A 1 ATOM 642 C CA . GLU A 0 88 . 23.900 -10.361 18.884 1.00 57.09 88 A 1 ATOM 643 C C . GLU A 0 88 . 22.421 -10.299 19.301 1.00 57.09 88 A 1 ATOM 644 C CB . GLU A 0 88 . 24.724 -11.190 19.871 1.00 57.09 88 A 1 ATOM 645 O O . GLU A 0 88 . 21.792 -11.332 19.536 1.00 57.09 88 A 1 ATOM 646 C CG . GLU A 0 88 . 25.982 -11.752 19.195 1.00 57.09 88 A 1 ATOM 647 C CD . GLU A 0 88 . 26.588 -12.872 20.043 1.00 57.09 88 A 1 ATOM 648 O OE1 . GLU A 0 88 . 26.942 -13.914 19.449 1.00 57.09 88 A 1 ATOM 649 O OE2 . GLU A 0 88 . 26.610 -12.698 21.283 1.00 57.09 88 A 1 ATOM 650 N N . LYS A 0 89 . 21.781 -9.127 19.364 1.00 55.86 89 A 1 ATOM 651 C CA . LYS A 0 89 . 20.385 -9.043 19.835 1.00 55.86 89 A 1 ATOM 652 C C . LYS A 0 89 . 19.552 -8.111 18.968 1.00 55.86 89 A 1 ATOM 653 C CB . LYS A 0 89 . 20.360 -8.656 21.332 1.00 55.86 89 A 1 ATOM 654 O O . LYS A 0 89 . 19.563 -6.910 19.207 1.00 55.86 89 A 1 ATOM 655 C CG . LYS A 0 89 . 20.943 -9.758 22.242 1.00 55.86 89 A 1 ATOM 656 C CD . LYS A 0 89 . 20.967 -9.366 23.727 1.00 55.86 89 A 1 ATOM 657 C CE . LYS A 0 89 . 21.634 -10.493 24.535 1.00 55.86 89 A 1 ATOM 658 N NZ . LYS A 0 89 . 21.909 -10.108 25.945 1.00 55.86 89 A 1 ATOM 659 N N . LYS A 0 90 . 18.770 -8.696 18.039 1.00 59.09 90 A 1 ATOM 660 C CA . LYS A 0 90 . 17.374 -8.338 17.646 1.00 59.09 90 A 1 ATOM 661 C C . LYS A 0 90 . 17.083 -8.625 16.155 1.00 59.09 90 A 1 ATOM 662 C CB . LYS A 0 90 . 16.986 -6.872 17.998 1.00 59.09 90 A 1 ATOM 663 O O . LYS A 0 90 . 16.879 -7.712 15.363 1.00 59.09 90 A 1 ATOM 664 C CG . LYS A 0 90 . 16.728 -6.614 19.504 1.00 59.09 90 A 1 ATOM 665 C CD . LYS A 0 90 . 17.048 -5.158 19.896 1.00 59.09 90 A 1 ATOM 666 C CE . LYS A 0 90 . 17.126 -4.982 21.420 1.00 59.09 90 A 1 ATOM 667 N NZ . LYS A 0 90 . 17.586 -3.618 21.795 1.00 59.09 90 A 1 ATOM 668 N N . LYS A 0 91 . 16.888 -9.899 15.777 1.00 59.83 91 A 1 ATOM 669 C CA . LYS A 0 91 . 16.233 -10.299 14.501 1.00 59.83 91 A 1 ATOM 670 C C . LYS A 0 91 . 14.713 -10.008 14.487 1.00 59.83 91 A 1 ATOM 671 C CB . LYS A 0 91 . 16.541 -11.775 14.146 1.00 59.83 91 A 1 ATOM 672 O O . LYS A 0 91 . 13.918 -10.820 14.017 1.00 59.83 91 A 1 ATOM 673 C CG . LYS A 0 91 . 17.981 -12.026 13.671 1.00 59.83 91 A 1 ATOM 674 C CD . LYS A 0 91 . 18.170 -13.495 13.244 1.00 59.83 91 A 1 ATOM 675 C CE . LYS A 0 91 . 19.585 -13.718 12.684 1.00 59.83 91 A 1 ATOM 676 N NZ . LYS A 0 91 . 19.853 -15.141 12.336 1.00 59.83 91 A 1 ATOM 677 N N . ARG A 0 92 . 14.264 -8.858 15.005 1.00 67.63 92 A 1 ATOM 678 C CA . ARG A 0 92 . 12.865 -8.418 14.857 1.00 67.63 92 A 1 ATOM 679 C C . ARG A 0 92 . 12.746 -7.696 13.518 1.00 67.63 92 A 1 ATOM 680 C CB . ARG A 0 92 . 12.408 -7.563 16.052 1.00 67.63 92 A 1 ATOM 681 O O . ARG A 0 92 . 13.345 -6.647 13.327 1.00 67.63 92 A 1 ATOM 682 C CG . ARG A 0 92 . 12.200 -8.423 17.312 1.00 67.63 92 A 1 ATOM 683 C CD . ARG A 0 92 . 11.600 -7.604 18.465 1.00 67.63 92 A 1 ATOM 684 N NE . ARG A 0 92 . 11.294 -8.450 19.639 1.00 67.63 92 A 1 ATOM 685 N NH1 . ARG A 0 92 . 10.385 -6.819 20.985 1.00 67.63 92 A 1 ATOM 686 N NH2 . ARG A 0 92 . 10.506 -8.912 21.731 1.00 67.63 92 A 1 ATOM 687 C CZ . ARG A 0 92 . 10.733 -8.058 20.773 1.00 67.63 92 A 1 ATOM 688 N N . LYS A 0 93 . 12.014 -8.301 12.576 1.00 70.49 93 A 1 ATOM 689 C CA . LYS A 0 93 . 11.803 -7.809 11.204 1.00 70.49 93 A 1 ATOM 690 C C . LYS A 0 93 . 11.411 -6.320 11.236 1.00 70.49 93 A 1 ATOM 691 C CB . LYS A 0 93 . 10.704 -8.681 10.548 1.00 70.49 93 A 1 ATOM 692 O O . LYS A 0 93 . 10.300 -5.985 11.642 1.00 70.49 93 A 1 ATOM 693 C CG . LYS A 0 93 . 10.804 -8.854 9.020 1.00 70.49 93 A 1 ATOM 694 C CD . LYS A 0 93 . 11.571 -10.134 8.631 1.00 70.49 93 A 1 ATOM 695 C CE . LYS A 0 93 . 11.390 -10.470 7.141 1.00 70.49 93 A 1 ATOM 696 N NZ . LYS A 0 93 . 12.003 -11.780 6.783 1.00 70.49 93 A 1 ATOM 697 N N . GLN A 0 94 . 12.315 -5.434 10.815 1.00 83.23 94 A 1 ATOM 698 C CA . GLN A 0 94 . 12.029 -4.005 10.702 1.00 83.23 94 A 1 ATOM 699 C C . GLN A 0 94 . 10.881 -3.818 9.705 1.00 83.23 94 A 1 ATOM 700 C CB . GLN A 0 94 . 13.299 -3.246 10.273 1.00 83.23 94 A 1 ATOM 701 O O . GLN A 0 94 . 10.990 -4.160 8.524 1.00 83.23 94 A 1 ATOM 702 C CG . GLN A 0 94 . 13.111 -1.717 10.181 1.00 83.23 94 A 1 ATOM 703 C CD . GLN A 0 94 . 12.824 -1.046 11.522 1.00 83.23 94 A 1 ATOM 704 N NE2 . GLN A 0 94 . 12.190 0.105 11.534 1.00 83.23 94 A 1 ATOM 705 O OE1 . GLN A 0 94 . 13.127 -1.551 12.585 1.00 83.23 94 A 1 ATOM 706 N N . ARG A 0 95 . 9.746 -3.300 10.177 1.00 81.56 95 A 1 ATOM 707 C CA . ARG A 0 95 . 8.610 -2.988 9.307 1.00 81.56 95 A 1 ATOM 708 C C . ARG A 0 95 . 9.022 -1.843 8.373 1.00 81.56 95 A 1 ATOM 709 C CB . ARG A 0 95 . 7.395 -2.685 10.192 1.00 81.56 95 A 1 ATOM 710 O O . ARG A 0 95 . 9.622 -0.871 8.822 1.00 81.56 95 A 1 ATOM 711 C CG . ARG A 0 95 . 6.066 -2.708 9.430 1.00 81.56 95 A 1 ATOM 712 C CD . ARG A 0 95 . 4.917 -2.556 10.433 1.00 81.56 95 A 1 ATOM 713 N NE . ARG A 0 95 . 3.666 -2.148 9.765 1.00 81.56 95 A 1 ATOM 714 N NH1 . ARG A 0 95 . 2.961 -0.622 11.339 1.00 81.56 95 A 1 ATOM 715 N NH2 . ARG A 0 95 . 1.738 -0.968 9.511 1.00 81.56 95 A 1 ATOM 716 C CZ . ARG A 0 95 . 2.804 -1.249 10.206 1.00 81.56 95 A 1 ATOM 717 N N . ARG A 0 96 . 8.720 -1.956 7.070 1.00 82.58 96 A 1 ATOM 718 C CA . ARG A 0 96 . 9.077 -0.922 6.079 1.00 82.58 96 A 1 ATOM 719 C C . ARG A 0 96 . 8.475 0.425 6.492 1.00 82.58 96 A 1 ATOM 720 C CB . ARG A 0 96 . 8.631 -1.339 4.661 1.00 82.58 96 A 1 ATOM 721 O O . ARG A 0 96 . 7.303 0.474 6.870 1.00 82.58 96 A 1 ATOM 722 C CG . ARG A 0 96 . 9.217 -0.425 3.564 1.00 82.58 96 A 1 ATOM 723 C CD . ARG A 0 96 . 8.728 -0.767 2.147 1.00 82.58 96 A 1 ATOM 724 N NE . ARG A 0 96 . 9.139 -2.115 1.701 1.00 82.58 96 A 1 ATOM 725 N NH1 . ARG A 0 96 . 8.454 -1.964 -0.492 1.00 82.58 96 A 1 ATOM 726 N NH2 . ARG A 0 96 . 9.354 -3.859 0.245 1.00 82.58 96 A 1 ATOM 727 C CZ . ARG A 0 96 . 8.979 -2.638 0.495 1.00 82.58 96 A 1 ATOM 728 N N . ASN A 0 97 . 9.256 1.497 6.361 1.00 89.89 97 A 1 ATOM 729 C CA . ASN A 0 97 . 8.807 2.863 6.627 1.00 89.89 97 A 1 ATOM 730 C C . ASN A 0 97 . 7.492 3.175 5.891 1.00 89.89 97 A 1 ATOM 731 C CB . ASN A 0 97 . 9.927 3.854 6.256 1.00 89.89 97 A 1 ATOM 732 O O . ASN A 0 97 . 7.304 2.822 4.718 1.00 89.89 97 A 1 ATOM 733 C CG . ASN A 0 97 . 11.117 3.727 7.192 1.00 89.89 97 A 1 ATOM 734 N ND2 . ASN A 0 97 . 12.322 3.644 6.682 1.00 89.89 97 A 1 ATOM 735 O OD1 . ASN A 0 97 . 10.961 3.646 8.393 1.00 89.89 97 A 1 ATOM 736 N N . ARG A 0 98 . 6.562 3.821 6.601 1.00 91.75 98 A 1 ATOM 737 C CA . ARG A 0 98 . 5.269 4.247 6.055 1.00 91.75 98 A 1 ATOM 738 C C . ARG A 0 98 . 5.476 5.451 5.137 1.00 91.75 98 A 1 ATOM 739 C CB . ARG A 0 98 . 4.305 4.555 7.213 1.00 91.75 98 A 1 ATOM 740 O O . ARG A 0 98 . 6.204 6.371 5.475 1.00 91.75 98 A 1 ATOM 741 C CG . ARG A 0 98 . 2.903 4.957 6.731 1.00 91.75 98 A 1 ATOM 742 C CD . ARG A 0 98 . 1.966 5.192 7.920 1.00 91.75 98 A 1 ATOM 743 N NE . ARG A 0 98 . 0.620 5.600 7.474 1.00 91.75 98 A 1 ATOM 744 N NH1 . ARG A 0 98 . -0.393 5.582 9.539 1.00 91.75 98 A 1 ATOM 745 N NH2 . ARG A 0 98 . -1.578 6.141 7.738 1.00 91.75 98 A 1 ATOM 746 C CZ . ARG A 0 98 . -0.438 5.769 8.249 1.00 91.75 98 A 1 ATOM 747 N N . THR A 0 99 . 4.793 5.462 3.997 1.00 92.70 99 A 1 ATOM 748 C CA . THR A 0 99 . 4.772 6.619 3.091 1.00 92.70 99 A 1 ATOM 749 C C . THR A 0 99 . 3.885 7.725 3.655 1.00 92.70 99 A 1 ATOM 750 C CB . THR A 0 99 . 4.284 6.192 1.703 1.00 92.70 99 A 1 ATOM 751 O O . THR A 0 99 . 2.749 7.454 4.055 1.00 92.70 99 A 1 ATOM 752 C CG2 . THR A 0 99 . 4.328 7.297 0.651 1.00 92.70 99 A 1 ATOM 753 O OG1 . THR A 0 99 . 5.138 5.158 1.263 1.00 92.70 99 A 1 ATOM 754 N N . THR A 0 100 . 4.395 8.954 3.655 1.00 96.26 100 A 1 ATOM 755 C CA . THR A 0 100 . 3.649 10.188 3.921 1.00 96.26 100 A 1 ATOM 756 C C . THR A 0 100 . 3.363 10.885 2.592 1.00 96.26 100 A 1 ATOM 757 C CB . THR A 0 100 . 4.427 11.111 4.875 1.00 96.26 100 A 1 ATOM 758 O O . THR A 0 100 . 4.227 10.948 1.722 1.00 96.26 100 A 1 ATOM 759 C CG2 . THR A 0 100 . 4.547 10.492 6.269 1.00 96.26 100 A 1 ATOM 760 O OG1 . THR A 0 100 . 5.738 11.305 4.408 1.00 96.26 100 A 1 ATOM 761 N N . PHE A 0 101 . 2.130 11.355 2.404 1.00 95.98 101 A 1 ATOM 762 C CA . PHE A 0 101 . 1.725 12.070 1.195 1.00 95.98 101 A 1 ATOM 763 C C . PHE A 0 101 . 1.639 13.563 1.495 1.00 95.98 101 A 1 ATOM 764 C CB . PHE A 0 101 . 0.382 11.541 0.675 1.00 95.98 101 A 1 ATOM 765 O O . PHE A 0 101 . 1.086 13.951 2.523 1.00 95.98 101 A 1 ATOM 766 C CG . PHE A 0 101 . 0.362 10.057 0.366 1.00 95.98 101 A 1 ATOM 767 C CD1 . PHE A 0 101 . 1.028 9.570 -0.770 1.00 95.98 101 A 1 ATOM 768 C CD2 . PHE A 0 101 . -0.296 9.158 1.226 1.00 95.98 101 A 1 ATOM 769 C CE1 . PHE A 0 101 . 1.021 8.191 -1.049 1.00 95.98 101 A 1 ATOM 770 C CE2 . PHE A 0 101 . -0.302 7.780 0.943 1.00 95.98 101 A 1 ATOM 771 C CZ . PHE A 0 101 . 0.344 7.297 -0.207 1.00 95.98 101 A 1 ATOM 772 N N . ASN A 0 102 . 2.146 14.391 0.591 1.00 97.57 102 A 1 ATOM 773 C CA . ASN A 0 102 . 1.939 15.832 0.625 1.00 97.57 102 A 1 ATOM 774 C C . ASN A 0 102 . 0.496 16.180 0.204 1.00 97.57 102 A 1 ATOM 775 C CB . ASN A 0 102 . 3.016 16.497 -0.254 1.00 97.57 102 A 1 ATOM 776 O O . ASN A 0 102 . -0.158 15.421 -0.516 1.00 97.57 102 A 1 ATOM 777 C CG . ASN A 0 102 . 3.129 18.000 -0.054 1.00 97.57 102 A 1 ATOM 778 N ND2 . ASN A 0 102 . 4.021 18.652 -0.757 1.00 97.57 102 A 1 ATOM 779 O OD1 . ASN A 0 102 . 2.418 18.613 0.723 1.00 97.57 102 A 1 ATOM 780 N N . SER A 0 103 . 0.013 17.357 0.599 1.00 98.01 103 A 1 ATOM 781 C CA . SER A 0 103 . -1.314 17.873 0.249 1.00 98.01 103 A 1 ATOM 782 C C . SER A 0 103 . -1.550 17.894 -1.267 1.00 98.01 103 A 1 ATOM 783 C CB . SER A 0 103 . -1.474 19.274 0.846 1.00 98.01 103 A 1 ATOM 784 O O . SER A 0 103 . -2.567 17.388 -1.738 1.00 98.01 103 A 1 ATOM 785 O OG . SER A 0 103 . -2.783 19.754 0.624 1.00 98.01 103 A 1 ATOM 786 N N . SER A 0 104 . -0.579 18.364 -2.060 1.00 97.73 104 A 1 ATOM 787 C CA . SER A 0 104 . -0.685 18.391 -3.530 1.00 97.73 104 A 1 ATOM 788 C C . SER A 0 104 . -0.833 16.995 -4.150 1.00 97.73 104 A 1 ATOM 789 C CB . SER A 0 104 . 0.540 19.092 -4.127 1.00 97.73 104 A 1 ATOM 790 O O . SER A 0 104 . -1.608 16.810 -5.091 1.00 97.73 104 A 1 ATOM 791 O OG . SER A 0 104 . 1.735 18.429 -3.744 1.00 97.73 104 A 1 ATOM 792 N N . GLN A 0 105 . -0.141 15.995 -3.592 1.00 98.30 105 A 1 ATOM 793 C CA . GLN A 0 105 . -0.243 14.599 -4.026 1.00 98.30 105 A 1 ATOM 794 C C . GLN A 0 105 . -1.635 14.043 -3.717 1.00 98.30 105 A 1 ATOM 795 C CB . GLN A 0 105 . 0.827 13.736 -3.337 1.00 98.30 105 A 1 ATOM 796 O O . GLN A 0 105 . -2.255 13.427 -4.582 1.00 98.30 105 A 1 ATOM 797 C CG . GLN A 0 105 . 2.271 14.166 -3.642 1.00 98.30 105 A 1 ATOM 798 C CD . GLN A 0 105 . 3.286 13.355 -2.843 1.00 98.30 105 A 1 ATOM 799 N NE2 . GLN A 0 105 . 4.406 12.984 -3.410 1.00 98.30 105 A 1 ATOM 800 O OE1 . GLN A 0 105 . 3.086 13.047 -1.679 1.00 98.30 105 A 1 ATOM 801 N N . LEU A 0 106 . -2.150 14.303 -2.510 1.00 98.36 106 A 1 ATOM 802 C CA . LEU A 0 106 . -3.496 13.892 -2.106 1.00 98.36 106 A 1 ATOM 803 C C . LEU A 0 106 . -4.573 14.515 -2.997 1.00 98.36 106 A 1 ATOM 804 C CB . LEU A 0 106 . -3.737 14.262 -0.633 1.00 98.36 106 A 1 ATOM 805 O O . LEU A 0 106 . -5.461 13.802 -3.449 1.00 98.36 106 A 1 ATOM 806 C CG . LEU A 0 106 . -2.893 13.465 0.375 1.00 98.36 106 A 1 ATOM 807 C CD1 . LEU A 0 106 . -3.130 14.014 1.781 1.00 98.36 106 A 1 ATOM 808 C CD2 . LEU A 0 106 . -3.251 11.974 0.367 1.00 98.36 106 A 1 ATOM 809 N N . GLN A 0 107 . -4.466 15.808 -3.312 1.00 98.34 107 A 1 ATOM 810 C CA . GLN A 0 107 . -5.408 16.483 -4.209 1.00 98.34 107 A 1 ATOM 811 C C . GLN A 0 107 . -5.412 15.869 -5.613 1.00 98.34 107 A 1 ATOM 812 C CB . GLN A 0 107 . -5.039 17.964 -4.324 1.00 98.34 107 A 1 ATOM 813 O O . GLN A 0 107 . -6.470 15.702 -6.214 1.00 98.34 107 A 1 ATOM 814 C CG . GLN A 0 107 . -5.321 18.772 -3.051 1.00 98.34 107 A 1 ATOM 815 C CD . GLN A 0 107 . -4.802 20.200 -3.178 1.00 98.34 107 A 1 ATOM 816 N NE2 . GLN A 0 107 . -4.616 20.903 -2.084 1.00 98.34 107 A 1 ATOM 817 O OE1 . GLN A 0 107 . -4.539 20.702 -4.259 1.00 98.34 107 A 1 ATOM 818 N N . ALA A 0 108 . -4.242 15.530 -6.160 1.00 98.10 108 A 1 ATOM 819 C CA . ALA A 0 108 . -4.155 14.878 -7.465 1.00 98.10 108 A 1 ATOM 820 C C . ALA A 0 108 . -4.760 13.465 -7.453 1.00 98.10 108 A 1 ATOM 821 C CB . ALA A 0 108 . -2.690 14.874 -7.905 1.00 98.10 108 A 1 ATOM 822 O O . ALA A 0 108 . -5.490 13.109 -8.378 1.00 98.10 108 A 1 ATOM 823 N N . LEU A 0 109 . -4.492 12.686 -6.401 1.00 98.64 109 A 1 ATOM 824 C CA . LEU A 0 109 . -5.066 11.352 -6.210 1.00 98.64 109 A 1 ATOM 825 C C . LEU A 0 109 . -6.596 11.410 -6.078 1.00 98.64 109 A 1 ATOM 826 C CB . LEU A 0 109 . -4.420 10.708 -4.969 1.00 98.64 109 A 1 ATOM 827 O O . LEU A 0 109 . -7.296 10.646 -6.742 1.00 98.64 109 A 1 ATOM 828 C CG . LEU A 0 109 . -2.950 10.291 -5.152 1.00 98.64 109 A 1 ATOM 829 C CD1 . LEU A 0 109 . -2.272 10.082 -3.797 1.00 98.64 109 A 1 ATOM 830 C CD2 . LEU A 0 109 . -2.829 8.972 -5.913 1.00 98.64 109 A 1 ATOM 831 N N . GLU A 0 110 . -7.115 12.349 -5.287 1.00 98.50 110 A 1 ATOM 832 C CA . GLU A 0 110 . -8.556 12.530 -5.090 1.00 98.50 110 A 1 ATOM 833 C C . GLU A 0 110 . -9.254 12.989 -6.379 1.00 98.50 110 A 1 ATOM 834 C CB . GLU A 0 110 . -8.797 13.500 -3.922 1.00 98.50 110 A 1 ATOM 835 O O . GLU A 0 110 . -10.271 12.413 -6.752 1.00 98.50 110 A 1 ATOM 836 C CG . GLU A 0 110 . -10.223 13.405 -3.357 1.00 98.50 110 A 1 ATOM 837 C CD . GLU A 0 110 . -10.536 12.054 -2.682 1.00 98.50 110 A 1 ATOM 838 O OE1 . GLU A 0 110 . -11.707 11.617 -2.660 1.00 98.50 110 A 1 ATOM 839 O OE2 . GLU A 0 110 . -9.638 11.398 -2.099 1.00 98.50 110 A 1 ATOM 840 N N . ARG A 0 111 . -8.649 13.907 -7.150 1.00 98.21 111 A 1 ATOM 841 C CA . ARG A 0 111 . -9.165 14.321 -8.470 1.00 98.21 111 A 1 ATOM 842 C C . ARG A 0 111 . -9.321 13.159 -9.455 1.00 98.21 111 A 1 ATOM 843 C CB . ARG A 0 111 . -8.230 15.380 -9.082 1.00 98.21 111 A 1 ATOM 844 O O . ARG A 0 111 . -10.168 13.217 -10.346 1.00 98.21 111 A 1 ATOM 845 C CG . ARG A 0 111 . -8.545 16.793 -8.579 1.00 98.21 111 A 1 ATOM 846 C CD . ARG A 0 111 . -7.721 17.861 -9.316 1.00 98.21 111 A 1 ATOM 847 N NE . ARG A 0 111 . -6.332 17.967 -8.823 1.00 98.21 111 A 1 ATOM 848 N NH1 . ARG A 0 111 . -5.172 17.192 -10.655 1.00 98.21 111 A 1 ATOM 849 N NH2 . ARG A 0 111 . -4.068 18.083 -8.936 1.00 98.21 111 A 1 ATOM 850 C CZ . ARG A 0 111 . -5.205 17.747 -9.475 1.00 98.21 111 A 1 ATOM 851 N N . VAL A 0 112 . -8.464 12.139 -9.385 1.00 98.25 112 A 1 ATOM 852 C CA . VAL A 0 112 . -8.621 10.928 -10.210 1.00 98.25 112 A 1 ATOM 853 C C . VAL A 0 112 . -9.679 10.010 -9.610 1.00 98.25 112 A 1 ATOM 854 C CB . VAL A 0 112 . -7.284 10.197 -10.420 1.00 98.25 112 A 1 ATOM 855 O O . VAL A 0 112 . -10.482 9.461 -10.357 1.00 98.25 112 A 1 ATOM 856 C CG1 . VAL A 0 112 . -7.454 8.888 -11.208 1.00 98.25 112 A 1 ATOM 857 C CG2 . VAL A 0 112 . -6.328 11.091 -11.220 1.00 98.25 112 A 1 ATOM 858 N N . PHE A 0 113 . -9.723 9.890 -8.282 1.00 98.52 113 A 1 ATOM 859 C CA . PHE A 0 113 . -10.721 9.091 -7.573 1.00 98.52 113 A 1 ATOM 860 C C . PHE A 0 113 . -12.157 9.530 -7.890 1.00 98.52 113 A 1 ATOM 861 C CB . PHE A 0 113 . -10.420 9.143 -6.070 1.00 98.52 113 A 1 ATOM 862 O O . PHE A 0 113 . -12.989 8.678 -8.180 1.00 98.52 113 A 1 ATOM 863 C CG . PHE A 0 113 . -11.259 8.192 -5.247 1.00 98.52 113 A 1 ATOM 864 C CD1 . PHE A 0 113 . -12.394 8.661 -4.562 1.00 98.52 113 A 1 ATOM 865 C CD2 . PHE A 0 113 . -10.927 6.826 -5.202 1.00 98.52 113 A 1 ATOM 866 C CE1 . PHE A 0 113 . -13.204 7.760 -3.849 1.00 98.52 113 A 1 ATOM 867 C CE2 . PHE A 0 113 . -11.736 5.924 -4.488 1.00 98.52 113 A 1 ATOM 868 C CZ . PHE A 0 113 . -12.881 6.391 -3.817 1.00 98.52 113 A 1 ATOM 869 N N . GLU A 0 114 . -12.421 10.837 -7.934 1.00 98.18 114 A 1 ATOM 870 C CA . GLU A 0 114 . -13.723 11.404 -8.325 1.00 98.18 114 A 1 ATOM 871 C C . GLU A 0 114 . -14.151 11.014 -9.748 1.00 98.18 114 A 1 ATOM 872 C CB . GLU A 0 114 . -13.632 12.934 -8.254 1.00 98.18 114 A 1 ATOM 873 O O . GLU A 0 114 . -15.339 10.872 -10.022 1.00 98.18 114 A 1 ATOM 874 C CG . GLU A 0 114 . -13.551 13.468 -6.814 1.00 98.18 114 A 1 ATOM 875 C CD . GLU A 0 114 . -13.201 14.964 -6.748 1.00 98.18 114 A 1 ATOM 876 O OE1 . GLU A 0 114 . -13.223 15.503 -5.620 1.00 98.18 114 A 1 ATOM 877 O OE2 . GLU A 0 114 . -12.854 15.555 -7.802 1.00 98.18 114 A 1 ATOM 878 N N . ARG A 0 115 . -13.187 10.821 -10.661 1.00 97.81 115 A 1 ATOM 879 C CA . ARG A 0 115 . -13.451 10.374 -12.039 1.00 97.81 115 A 1 ATOM 880 C C . ARG A 0 115 . -13.639 8.863 -12.113 1.00 97.81 115 A 1 ATOM 881 C CB . ARG A 0 115 . -12.308 10.803 -12.968 1.00 97.81 115 A 1 ATOM 882 O O . ARG A 0 115 . -14.500 8.378 -12.838 1.00 97.81 115 A 1 ATOM 883 C CG . ARG A 0 115 . -12.194 12.323 -13.132 1.00 97.81 115 A 1 ATOM 884 C CD . ARG A 0 115 . -10.945 12.629 -13.967 1.00 97.81 115 A 1 ATOM 885 N NE . ARG A 0 115 . -10.866 14.049 -14.350 1.00 97.81 115 A 1 ATOM 886 N NH1 . ARG A 0 115 . -9.626 14.815 -12.577 1.00 97.81 115 A 1 ATOM 887 N NH2 . ARG A 0 115 . -10.221 16.221 -14.196 1.00 97.81 115 A 1 ATOM 888 C CZ . ARG A 0 115 . -10.233 15.011 -13.710 1.00 97.81 115 A 1 ATOM 889 N N . THR A 0 116 . -12.796 8.113 -11.407 1.00 98.01 116 A 1 ATOM 890 C CA . THR A 0 116 . -12.860 6.653 -11.339 1.00 98.01 116 A 1 ATOM 891 C C . THR A 0 116 . -12.242 6.115 -10.051 1.00 98.01 116 A 1 ATOM 892 C CB . THR A 0 116 . -12.215 5.990 -12.570 1.00 98.01 116 A 1 ATOM 893 O O . THR A 0 116 . -11.094 6.392 -9.698 1.00 98.01 116 A 1 ATOM 894 C CG2 . THR A 0 116 . -10.746 6.353 -12.816 1.00 98.01 116 A 1 ATOM 895 O OG1 . THR A 0 116 . -12.281 4.586 -12.419 1.00 98.01 116 A 1 ATOM 896 N N . HIS A 0 117 . -12.981 5.239 -9.370 1.00 98.03 117 A 1 ATOM 897 C CA . HIS A 0 117 . -12.496 4.518 -8.189 1.00 98.03 117 A 1 ATOM 898 C C . HIS A 0 117 . -11.565 3.337 -8.537 1.00 98.03 117 A 1 ATOM 899 C CB . HIS A 0 117 . -13.713 4.031 -7.391 1.00 98.03 117 A 1 ATOM 900 O O . HIS A 0 117 . -10.874 2.796 -7.658 1.00 98.03 117 A 1 ATOM 901 C CG . HIS A 0 117 . -14.667 5.119 -6.958 1.00 98.03 117 A 1 ATOM 902 C CD2 . HIS A 0 117 . -14.351 6.401 -6.593 1.00 98.03 117 A 1 ATOM 903 N ND1 . HIS A 0 117 . -16.033 4.995 -6.818 1.00 98.03 117 A 1 ATOM 904 C CE1 . HIS A 0 117 . -16.517 6.162 -6.360 1.00 98.03 117 A 1 ATOM 905 N NE2 . HIS A 0 117 . -15.522 7.037 -6.182 1.00 98.03 117 A 1 ATOM 906 N N . TYR A 0 118 . -11.553 2.926 -9.808 1.00 98.43 118 A 1 ATOM 907 C CA . TYR A 0 118 . -10.823 1.772 -10.336 1.00 98.43 118 A 1 ATOM 908 C C . TYR A 0 118 . -9.976 2.195 -11.547 1.00 98.43 118 A 1 ATOM 909 C CB . TYR A 0 118 . -11.813 0.645 -10.673 1.00 98.43 118 A 1 ATOM 910 O O . TYR A 0 118 . -10.288 1.821 -12.675 1.00 98.43 118 A 1 ATOM 911 C CG . TYR A 0 118 . -12.573 0.102 -9.479 1.00 98.43 118 A 1 ATOM 912 C CD1 . TYR A 0 118 . -12.036 -0.959 -8.725 1.00 98.43 118 A 1 ATOM 913 C CD2 . TYR A 0 118 . -13.831 0.639 -9.144 1.00 98.43 118 A 1 ATOM 914 C CE1 . TYR A 0 118 . -12.766 -1.499 -7.649 1.00 98.43 118 A 1 ATOM 915 C CE2 . TYR A 0 118 . -14.547 0.129 -8.044 1.00 98.43 118 A 1 ATOM 916 O OH . TYR A 0 118 . -14.723 -1.473 -6.267 1.00 98.43 118 A 1 ATOM 917 C CZ . TYR A 0 118 . -14.022 -0.950 -7.307 1.00 98.43 118 A 1 ATOM 918 N N . PRO A 0 119 . -8.919 3.002 -11.341 1.00 97.90 119 A 1 ATOM 919 C CA . PRO A 0 119 . -8.029 3.394 -12.426 1.00 97.90 119 A 1 ATOM 920 C C . PRO A 0 119 . -7.274 2.179 -12.967 1.00 97.90 119 A 1 ATOM 921 C CB . PRO A 0 119 . -7.071 4.423 -11.822 1.00 97.90 119 A 1 ATOM 922 O O . PRO A 0 119 . -6.780 1.353 -12.191 1.00 97.90 119 A 1 ATOM 923 C CG . PRO A 0 119 . -7.003 3.996 -10.357 1.00 97.90 119 A 1 ATOM 924 C CD . PRO A 0 119 . -8.428 3.527 -10.073 1.00 97.90 119 A 1 ATOM 925 N N . ASP A 0 120 . -7.151 2.107 -14.288 1.00 98.29 120 A 1 ATOM 926 C CA . ASP A 0 120 . -6.379 1.077 -14.979 1.00 98.29 120 A 1 ATOM 927 C C . ASP A 0 120 . -4.862 1.215 -14.721 1.00 98.29 120 A 1 ATOM 928 C CB . ASP A 0 120 . -6.730 1.132 -16.474 1.00 98.29 120 A 1 ATOM 929 O O . ASP A 0 120 . -4.403 2.247 -14.222 1.00 98.29 120 A 1 ATOM 930 C CG . ASP A 0 120 . -6.187 -0.069 -17.253 1.00 98.29 120 A 1 ATOM 931 O OD1 . ASP A 0 120 . -5.868 -1.088 -16.597 1.00 98.29 120 A 1 ATOM 932 O OD2 . ASP A 0 120 . -6.031 0.083 -18.476 1.00 98.29 120 A 1 ATOM 933 N N . ALA A 0 121 . -4.082 0.180 -15.042 1.00 97.97 121 A 1 ATOM 934 C CA . ALA A 0 121 . -2.631 0.128 -14.880 1.00 97.97 121 A 1 ATOM 935 C C . ALA A 0 121 . -1.941 1.356 -15.490 1.00 97.97 121 A 1 ATOM 936 C CB . ALA A 0 121 . -2.124 -1.179 -15.503 1.00 97.97 121 A 1 ATOM 937 O O . ALA A 0 121 . -1.236 2.071 -14.780 1.00 97.97 121 A 1 ATOM 938 N N . PHE A 0 122 . -2.256 1.684 -16.745 1.00 98.15 122 A 1 ATOM 939 C CA . PHE A 0 122 . -1.688 2.850 -17.425 1.00 98.15 122 A 1 ATOM 940 C C . PHE A 0 122 . -2.003 4.172 -16.702 1.00 98.15 122 A 1 ATOM 941 C CB . PHE A 0 122 . -2.228 2.875 -18.859 1.00 98.15 122 A 1 ATOM 942 O O . PHE A 0 122 . -1.131 5.021 -16.513 1.00 98.15 122 A 1 ATOM 943 C CG . PHE A 0 122 . -1.713 4.055 -19.653 1.00 98.15 122 A 1 ATOM 944 C CD1 . PHE A 0 122 . -2.506 5.207 -19.813 1.00 98.15 122 A 1 ATOM 945 C CD2 . PHE A 0 122 . -0.415 4.015 -20.194 1.00 98.15 122 A 1 ATOM 946 C CE1 . PHE A 0 122 . -2.003 6.315 -20.516 1.00 98.15 122 A 1 ATOM 947 C CE2 . PHE A 0 122 . 0.085 5.120 -20.903 1.00 98.15 122 A 1 ATOM 948 C CZ . PHE A 0 122 . -0.708 6.270 -21.064 1.00 98.15 122 A 1 ATOM 949 N N . VAL A 0 123 . -3.244 4.336 -16.228 1.00 98.11 123 A 1 ATOM 950 C CA . VAL A 0 123 . -3.668 5.536 -15.485 1.00 98.11 123 A 1 ATOM 951 C C . VAL A 0 123 . -2.927 5.638 -14.151 1.00 98.11 123 A 1 ATOM 952 C CB . VAL A 0 123 . -5.194 5.537 -15.258 1.00 98.11 123 A 1 ATOM 953 O O . VAL A 0 123 . -2.527 6.732 -13.746 1.00 98.11 123 A 1 ATOM 954 C CG1 . VAL A 0 123 . -5.663 6.773 -14.475 1.00 98.11 123 A 1 ATOM 955 C CG2 . VAL A 0 123 . -5.954 5.513 -16.590 1.00 98.11 123 A 1 ATOM 956 N N . ARG A 0 124 . -2.716 4.508 -13.462 1.00 98.56 124 A 1 ATOM 957 C CA . ARG A 0 124 . -1.947 4.477 -12.211 1.00 98.56 124 A 1 ATOM 958 C C . ARG A 0 124 . -0.484 4.838 -12.439 1.00 98.56 124 A 1 ATOM 959 C CB . ARG A 0 124 . -2.049 3.109 -11.523 1.00 98.56 124 A 1 ATOM 960 O O . ARG A 0 124 . 0.056 5.613 -11.652 1.00 98.56 124 A 1 ATOM 961 C CG . ARG A 0 124 . -3.458 2.820 -10.988 1.00 98.56 124 A 1 ATOM 962 C CD . ARG A 0 124 . -3.472 1.625 -10.027 1.00 98.56 124 A 1 ATOM 963 N NE . ARG A 0 124 . -2.905 0.400 -10.613 1.00 98.56 124 A 1 ATOM 964 N NH1 . ARG A 0 124 . -4.784 -0.479 -11.656 1.00 98.56 124 A 1 ATOM 965 N NH2 . ARG A 0 124 . -2.833 -1.566 -11.670 1.00 98.56 124 A 1 ATOM 966 C CZ . ARG A 0 124 . -3.524 -0.531 -11.309 1.00 98.56 124 A 1 ATOM 967 N N . GLU A 0 125 . 0.136 4.323 -13.495 1.00 98.54 125 A 1 ATOM 968 C CA . GLU A 0 125 . 1.524 4.634 -13.854 1.00 98.54 125 A 1 ATOM 969 C C . GLU A 0 125 . 1.715 6.111 -14.221 1.00 98.54 125 A 1 ATOM 970 C CB . GLU A 0 125 . 1.960 3.761 -15.033 1.00 98.54 125 A 1 ATOM 971 O O . GLU A 0 125 . 2.668 6.747 -13.766 1.00 98.54 125 A 1 ATOM 972 C CG . GLU A 0 125 . 2.188 2.301 -14.624 1.00 98.54 125 A 1 ATOM 973 C CD . GLU A 0 125 . 2.532 1.408 -15.824 1.00 98.54 125 A 1 ATOM 974 O OE1 . GLU A 0 125 . 2.565 0.177 -15.613 1.00 98.54 125 A 1 ATOM 975 O OE2 . GLU A 0 125 . 2.770 1.963 -16.921 1.00 98.54 125 A 1 ATOM 976 N N . ASP A 0 126 . 0.801 6.690 -15.004 1.00 98.27 126 A 1 ATOM 977 C CA . ASP A 0 126 . 0.840 8.116 -15.344 1.00 98.27 126 A 1 ATOM 978 C C . ASP A 0 126 . 0.669 9.006 -14.109 1.00 98.27 126 A 1 ATOM 979 C CB . ASP A 0 126 . -0.217 8.417 -16.415 1.00 98.27 126 A 1 ATOM 980 O O . ASP A 0 126 . 1.438 9.947 -13.895 1.00 98.27 126 A 1 ATOM 981 C CG . ASP A 0 126 . -0.031 9.823 -16.986 1.00 98.27 126 A 1 ATOM 982 O OD1 . ASP A 0 126 . 1.022 10.062 -17.620 1.00 98.27 126 A 1 ATOM 983 O OD2 . ASP A 0 126 . -0.910 10.689 -16.772 1.00 98.27 126 A 1 ATOM 984 N N . LEU A 0 127 . -0.282 8.666 -13.237 1.00 98.10 127 A 1 ATOM 985 C CA . LEU A 0 127 . -0.495 9.395 -11.994 1.00 98.10 127 A 1 ATOM 986 C C . LEU A 0 127 . 0.726 9.306 -11.075 1.00 98.10 127 A 1 ATOM 987 C CB . LEU A 0 127 . -1.767 8.859 -11.328 1.00 98.10 127 A 1 ATOM 988 O O . LEU A 0 127 . 1.166 10.333 -10.564 1.00 98.10 127 A 1 ATOM 989 C CG . LEU A 0 127 . -2.213 9.634 -10.078 1.00 98.10 127 A 1 ATOM 990 C CD1 . LEU A 0 127 . -2.452 11.122 -10.351 1.00 98.10 127 A 1 ATOM 991 C CD2 . LEU A 0 127 . -3.517 9.003 -9.595 1.00 98.10 127 A 1 ATOM 992 N N . ALA A 0 128 . 1.295 8.109 -10.909 1.00 98.42 128 A 1 ATOM 993 C CA . ALA A 0 128 . 2.491 7.859 -10.109 1.00 98.42 128 A 1 ATOM 994 C C . ALA A 0 128 . 3.666 8.752 -10.538 1.00 98.42 128 A 1 ATOM 995 C CB . ALA A 0 128 . 2.829 6.367 -10.226 1.00 98.42 128 A 1 ATOM 996 O O . ALA A 0 128 . 4.271 9.411 -9.687 1.00 98.42 128 A 1 ATOM 997 N N . ARG A 0 129 . 3.916 8.855 -11.853 1.00 98.11 129 A 1 ATOM 998 C CA . ARG A 0 129 . 4.931 9.757 -12.422 1.00 98.11 129 A 1 ATOM 999 C C . ARG A 0 129 . 4.641 11.226 -12.103 1.00 98.11 129 A 1 ATOM 1000 C CB . ARG A 0 129 . 5.052 9.530 -13.941 1.00 98.11 129 A 1 ATOM 1001 O O . ARG A 0 129 . 5.541 11.935 -11.673 1.00 98.11 129 A 1 ATOM 1002 C CG . ARG A 0 129 . 5.755 8.201 -14.275 1.00 98.11 129 A 1 ATOM 1003 C CD . ARG A 0 129 . 5.947 7.989 -15.785 1.00 98.11 129 A 1 ATOM 1004 N NE . ARG A 0 129 . 4.672 7.727 -16.487 1.00 98.11 129 A 1 ATOM 1005 N NH1 . ARG A 0 129 . 4.756 9.401 -18.074 1.00 98.11 129 A 1 ATOM 1006 N NH2 . ARG A 0 129 . 2.981 8.087 -17.971 1.00 98.11 129 A 1 ATOM 1007 C CZ . ARG A 0 129 . 4.152 8.397 -17.504 1.00 98.11 129 A 1 ATOM 1008 N N . ARG A 0 130 . 3.390 11.684 -12.244 1.00 97.88 130 A 1 ATOM 1009 C CA . ARG A 0 130 . 3.008 13.090 -11.982 1.00 97.88 130 A 1 ATOM 1010 C C . ARG A 0 130 . 3.157 13.514 -10.521 1.00 97.88 130 A 1 ATOM 1011 C CB . ARG A 0 130 . 1.557 13.329 -12.412 1.00 97.88 130 A 1 ATOM 1012 O O . ARG A 0 130 . 3.445 14.677 -10.261 1.00 97.88 130 A 1 ATOM 1013 C CG . ARG A 0 130 . 1.365 13.290 -13.930 1.00 97.88 130 A 1 ATOM 1014 C CD . ARG A 0 130 . -0.133 13.388 -14.226 1.00 97.88 130 A 1 ATOM 1015 N NE . ARG A 0 130 . -0.414 13.088 -15.630 1.00 97.88 130 A 1 ATOM 1016 N NH1 . ARG A 0 130 . -0.784 15.181 -16.510 1.00 97.88 130 A 1 ATOM 1017 N NH2 . ARG A 0 130 . -0.954 13.331 -17.779 1.00 97.88 130 A 1 ATOM 1018 C CZ . ARG A 0 130 . -0.715 13.881 -16.630 1.00 97.88 130 A 1 ATOM 1019 N N . VAL A 0 131 . 2.906 12.609 -9.572 1.00 97.36 131 A 1 ATOM 1020 C CA . VAL A 0 131 . 2.930 12.924 -8.129 1.00 97.36 131 A 1 ATOM 1021 C C . VAL A 0 131 . 4.196 12.441 -7.413 1.00 97.36 131 A 1 ATOM 1022 C CB . VAL A 0 131 . 1.639 12.487 -7.407 1.00 97.36 131 A 1 ATOM 1023 O O . VAL A 0 131 . 4.262 12.534 -6.187 1.00 97.36 131 A 1 ATOM 1024 C CG1 . VAL A 0 131 . 0.382 13.072 -8.056 1.00 97.36 131 A 1 ATOM 1025 C CG2 . VAL A 0 131 . 1.471 10.974 -7.291 1.00 97.36 131 A 1 ATOM 1026 N N . ASN A 0 132 . 5.199 11.952 -8.150 1.00 97.96 132 A 1 ATOM 1027 C CA . ASN A 0 132 . 6.466 11.423 -7.627 1.00 97.96 132 A 1 ATOM 1028 C C . ASN A 0 132 . 6.277 10.294 -6.596 1.00 97.96 132 A 1 ATOM 1029 C CB . ASN A 0 132 . 7.357 12.578 -7.134 1.00 97.96 132 A 1 ATOM 1030 O O . ASN A 0 132 . 6.842 10.314 -5.501 1.00 97.96 132 A 1 ATOM 1031 C CG . ASN A 0 132 . 7.676 13.571 -8.232 1.00 97.96 132 A 1 ATOM 1032 N ND2 . ASN A 0 132 . 7.718 14.846 -7.927 1.00 97.96 132 A 1 ATOM 1033 O OD1 . ASN A 0 132 . 7.899 13.221 -9.372 1.00 97.96 132 A 1 ATOM 1034 N N . LEU A 0 133 . 5.452 9.305 -6.939 1.00 96.93 133 A 1 ATOM 1035 C CA . LEU A 0 133 . 5.236 8.089 -6.152 1.00 96.93 133 A 1 ATOM 1036 C C . LEU A 0 133 . 5.497 6.852 -7.015 1.00 96.93 133 A 1 ATOM 1037 C CB . LEU A 0 133 . 3.798 8.081 -5.610 1.00 96.93 133 A 1 ATOM 1038 O O . LEU A 0 133 . 5.532 6.936 -8.236 1.00 96.93 133 A 1 ATOM 1039 C CG . LEU A 0 133 . 3.462 9.190 -4.598 1.00 96.93 133 A 1 ATOM 1040 C CD1 . LEU A 0 133 . 1.967 9.081 -4.296 1.00 96.93 133 A 1 ATOM 1041 C CD2 . LEU A 0 133 . 4.243 9.055 -3.288 1.00 96.93 133 A 1 ATOM 1042 N N . THR A 0 134 . 5.635 5.676 -6.397 1.00 97.73 134 A 1 ATOM 1043 C CA . THR A 0 134 . 5.632 4.416 -7.159 1.00 97.73 134 A 1 ATOM 1044 C C . THR A 0 134 . 4.200 3.972 -7.469 1.00 97.73 134 A 1 ATOM 1045 C CB . THR A 0 134 . 6.437 3.294 -6.483 1.00 97.73 134 A 1 ATOM 1046 O O . THR A 0 134 . 3.288 4.235 -6.678 1.00 97.73 134 A 1 ATOM 1047 C CG2 . THR A 0 134 . 7.822 3.737 -6.011 1.00 97.73 134 A 1 ATOM 1048 O OG1 . THR A 0 134 . 5.795 2.747 -5.356 1.00 97.73 134 A 1 ATOM 1049 N N . GLU A 0 135 . 3.995 3.250 -8.577 1.00 98.41 135 A 1 ATOM 1050 C CA . GLU A 0 135 . 2.690 2.665 -8.947 1.00 98.41 135 A 1 ATOM 1051 C C . GLU A 0 135 . 2.096 1.859 -7.780 1.00 98.41 135 A 1 ATOM 1052 C CB . GLU A 0 135 . 2.863 1.825 -10.229 1.00 98.41 135 A 1 ATOM 1053 O O . GLU A 0 135 . 0.947 2.073 -7.398 1.00 98.41 135 A 1 ATOM 1054 C CG . GLU A 0 135 . 1.562 1.233 -10.814 1.00 98.41 135 A 1 ATOM 1055 C CD . GLU A 0 135 . 1.047 -0.050 -10.133 1.00 98.41 135 A 1 ATOM 1056 O OE1 . GLU A 0 135 . -0.160 -0.359 -10.325 1.00 98.41 135 A 1 ATOM 1057 O OE2 . GLU A 0 135 . 1.819 -0.651 -9.347 1.00 98.41 135 A 1 ATOM 1058 N N . ALA A 0 136 . 2.926 1.077 -7.080 1.00 97.45 136 A 1 ATOM 1059 C CA . ALA A 0 136 . 2.511 0.316 -5.906 1.00 97.45 136 A 1 ATOM 1060 C C . ALA A 0 136 . 1.970 1.198 -4.763 1.00 97.45 136 A 1 ATOM 1061 C CB . ALA A 0 136 . 3.710 -0.511 -5.430 1.00 97.45 136 A 1 ATOM 1062 O O . ALA A 0 136 . 1.057 0.792 -4.040 1.00 97.45 136 A 1 ATOM 1063 N N . ARG A 0 137 . 2.518 2.406 -4.555 1.00 97.82 137 A 1 ATOM 1064 C CA . ARG A 0 137 . 1.985 3.352 -3.554 1.00 97.82 137 A 1 ATOM 1065 C C . ARG A 0 137 . 0.624 3.885 -3.981 1.00 97.82 137 A 1 ATOM 1066 C CB . ARG A 0 137 . 2.937 4.533 -3.327 1.00 97.82 137 A 1 ATOM 1067 O O . ARG A 0 137 . -0.266 3.953 -3.136 1.00 97.82 137 A 1 ATOM 1068 C CG . ARG A 0 137 . 4.286 4.167 -2.709 1.00 97.82 137 A 1 ATOM 1069 C CD . ARG A 0 137 . 4.232 3.723 -1.250 1.00 97.82 137 A 1 ATOM 1070 N NE . ARG A 0 137 . 4.215 2.258 -1.076 1.00 97.82 137 A 1 ATOM 1071 N NH1 . ARG A 0 137 . 5.014 2.270 1.079 1.00 97.82 137 A 1 ATOM 1072 N NH2 . ARG A 0 137 . 4.711 0.324 0.024 1.00 97.82 137 A 1 ATOM 1073 C CZ . ARG A 0 137 . 4.645 1.627 0.004 1.00 97.82 137 A 1 ATOM 1074 N N . VAL A 0 138 . 0.453 4.207 -5.264 1.00 98.31 138 A 1 ATOM 1075 C CA . VAL A 0 138 . -0.837 4.629 -5.834 1.00 98.31 138 A 1 ATOM 1076 C C . VAL A 0 138 . -1.861 3.499 -5.705 1.00 98.31 138 A 1 ATOM 1077 C CB . VAL A 0 138 . -0.667 5.095 -7.296 1.00 98.31 138 A 1 ATOM 1078 O O . VAL A 0 138 . -2.949 3.719 -5.179 1.00 98.31 138 A 1 ATOM 1079 C CG1 . VAL A 0 138 . -2.004 5.484 -7.933 1.00 98.31 138 A 1 ATOM 1080 C CG2 . VAL A 0 138 . 0.257 6.319 -7.362 1.00 98.31 138 A 1 ATOM 1081 N N . GLN A 0 139 . -1.496 2.265 -6.055 1.00 98.18 139 A 1 ATOM 1082 C CA . GLN A 0 139 . -2.346 1.083 -5.902 1.00 98.18 139 A 1 ATOM 1083 C C . GLN A 0 139 . -2.827 0.895 -4.453 1.00 98.18 139 A 1 ATOM 1084 C CB . GLN A 0 139 . -1.573 -0.146 -6.407 1.00 98.18 139 A 1 ATOM 1085 O O . GLN A 0 139 . -4.028 0.748 -4.208 1.00 98.18 139 A 1 ATOM 1086 C CG . GLN A 0 139 . -2.401 -1.429 -6.266 1.00 98.18 139 A 1 ATOM 1087 C CD . GLN A 0 139 . -1.769 -2.599 -7.004 1.00 98.18 139 A 1 ATOM 1088 N NE2 . GLN A 0 139 . -0.960 -3.412 -6.362 1.00 98.18 139 A 1 ATOM 1089 O OE1 . GLN A 0 139 . -2.036 -2.825 -8.163 1.00 98.18 139 A 1 ATOM 1090 N N . VAL A 0 140 . -1.908 0.948 -3.481 1.00 98.11 140 A 1 ATOM 1091 C CA . VAL A 0 140 . -2.246 0.832 -2.050 1.00 98.11 140 A 1 ATOM 1092 C C . VAL A 0 140 . -3.105 2.010 -1.582 1.00 98.11 140 A 1 ATOM 1093 C CB . VAL A 0 140 . -0.967 0.698 -1.200 1.00 98.11 140 A 1 ATOM 1094 O O . VAL A 0 140 . -4.029 1.821 -0.788 1.00 98.11 140 A 1 ATOM 1095 C CG1 . VAL A 0 140 . -1.240 0.782 0.310 1.00 98.11 140 A 1 ATOM 1096 C CG2 . VAL A 0 140 . -0.291 -0.656 -1.449 1.00 98.11 140 A 1 ATOM 1097 N N . TRP A 0 141 . -2.846 3.222 -2.077 1.00 98.42 141 A 1 ATOM 1098 C CA . TRP A 0 141 . -3.670 4.389 -1.770 1.00 98.42 141 A 1 ATOM 1099 C C . TRP A 0 141 . -5.107 4.197 -2.265 1.00 98.42 141 A 1 ATOM 1100 C CB . TRP A 0 141 . -3.031 5.662 -2.335 1.00 98.42 141 A 1 ATOM 1101 O O . TRP A 0 141 . -6.034 4.319 -1.465 1.00 98.42 141 A 1 ATOM 1102 C CG . TRP A 0 141 . -3.768 6.910 -1.967 1.00 98.42 141 A 1 ATOM 1103 C CD1 . TRP A 0 141 . -3.458 7.741 -0.946 1.00 98.42 141 A 1 ATOM 1104 C CD2 . TRP A 0 141 . -4.949 7.489 -2.605 1.00 98.42 141 A 1 ATOM 1105 C CE2 . TRP A 0 141 . -5.325 8.660 -1.880 1.00 98.42 141 A 1 ATOM 1106 C CE3 . TRP A 0 141 . -5.729 7.157 -3.734 1.00 98.42 141 A 1 ATOM 1107 N NE1 . TRP A 0 141 . -4.369 8.778 -0.895 1.00 98.42 141 A 1 ATOM 1108 C CH2 . TRP A 0 141 . -7.209 9.060 -3.344 1.00 98.42 141 A 1 ATOM 1109 C CZ2 . TRP A 0 141 . -6.437 9.437 -2.233 1.00 98.42 141 A 1 ATOM 1110 C CZ3 . TRP A 0 141 . -6.850 7.927 -4.097 1.00 98.42 141 A 1 ATOM 1111 N N . PHE A 0 142 . -5.305 3.789 -3.524 1.00 98.73 142 A 1 ATOM 1112 C CA . PHE A 0 142 . -6.639 3.535 -4.083 1.00 98.73 142 A 1 ATOM 1113 C C . PHE A 0 142 . -7.359 2.393 -3.355 1.00 98.73 142 A 1 ATOM 1114 C CB . PHE A 0 142 . -6.542 3.255 -5.591 1.00 98.73 142 A 1 ATOM 1115 O O . PHE A 0 142 . -8.559 2.493 -3.097 1.00 98.73 142 A 1 ATOM 1116 C CG . PHE A 0 142 . -6.645 4.501 -6.449 1.00 98.73 142 A 1 ATOM 1117 C CD1 . PHE A 0 142 . -7.906 4.967 -6.871 1.00 98.73 142 A 1 ATOM 1118 C CD2 . PHE A 0 142 . -5.490 5.214 -6.811 1.00 98.73 142 A 1 ATOM 1119 C CE1 . PHE A 0 142 . -8.004 6.149 -7.628 1.00 98.73 142 A 1 ATOM 1120 C CE2 . PHE A 0 142 . -5.590 6.404 -7.547 1.00 98.73 142 A 1 ATOM 1121 C CZ . PHE A 0 142 . -6.847 6.877 -7.949 1.00 98.73 142 A 1 ATOM 1122 N N . GLN A 0 143 . -6.650 1.332 -2.953 1.00 98.51 143 A 1 ATOM 1123 C CA . GLN A 0 143 . -7.234 0.255 -2.147 1.00 98.51 143 A 1 ATOM 1124 C C . GLN A 0 143 . -7.762 0.779 -0.800 1.00 98.51 143 A 1 ATOM 1125 C CB . GLN A 0 143 . -6.196 -0.860 -1.953 1.00 98.51 143 A 1 ATOM 1126 O O . GLN A 0 143 . -8.916 0.518 -0.446 1.00 98.51 143 A 1 ATOM 1127 C CG . GLN A 0 143 . -6.788 -2.087 -1.245 1.00 98.51 143 A 1 ATOM 1128 C CD . GLN A 0 143 . -5.726 -3.152 -1.008 1.00 98.51 143 A 1 ATOM 1129 N NE2 . GLN A 0 143 . -5.698 -4.221 -1.775 1.00 98.51 143 A 1 ATOM 1130 O OE1 . GLN A 0 143 . -4.890 -3.028 -0.134 1.00 98.51 143 A 1 ATOM 1131 N N . ASN A 0 144 . -6.955 1.562 -0.080 1.00 98.43 144 A 1 ATOM 1132 C CA . ASN A 0 144 . -7.355 2.170 1.190 1.00 98.43 144 A 1 ATOM 1133 C C . ASN A 0 144 . -8.477 3.201 1.011 1.00 98.43 144 A 1 ATOM 1134 C CB . ASN A 0 144 . -6.120 2.808 1.843 1.00 98.43 144 A 1 ATOM 1135 O O . ASN A 0 144 . -9.412 3.238 1.816 1.00 98.43 144 A 1 ATOM 1136 C CG . ASN A 0 144 . -5.208 1.773 2.468 1.00 98.43 144 A 1 ATOM 1137 N ND2 . ASN A 0 144 . -3.914 1.933 2.348 1.00 98.43 144 A 1 ATOM 1138 O OD1 . ASN A 0 144 . -5.641 0.825 3.094 1.00 98.43 144 A 1 ATOM 1139 N N . ARG A 0 145 . -8.430 4.004 -0.058 1.00 98.49 145 A 1 ATOM 1140 C CA . ARG A 0 145 . -9.464 4.995 -0.371 1.00 98.49 145 A 1 ATOM 1141 C C . ARG A 0 145 . -10.803 4.321 -0.658 1.00 98.49 145 A 1 ATOM 1142 C CB . ARG A 0 145 . -9.002 5.899 -1.532 1.00 98.49 145 A 1 ATOM 1143 O O . ARG A 0 145 . -11.799 4.713 -0.049 1.00 98.49 145 A 1 ATOM 1144 C CG . ARG A 0 145 . -9.967 7.068 -1.802 1.00 98.49 145 A 1 ATOM 1145 C CD . ARG A 0 145 . -9.982 8.114 -0.681 1.00 98.49 145 A 1 ATOM 1146 N NE . ARG A 0 145 . -10.996 9.158 -0.916 1.00 98.49 145 A 1 ATOM 1147 N NH1 . ARG A 0 145 . -12.638 8.458 0.533 1.00 98.49 145 A 1 ATOM 1148 N NH2 . ARG A 0 145 . -12.916 10.328 -0.642 1.00 98.49 145 A 1 ATOM 1149 C CZ . ARG A 0 145 . -12.171 9.314 -0.342 1.00 98.49 145 A 1 ATOM 1150 N N . ARG A 0 146 . -10.819 3.251 -1.467 1.00 98.44 146 A 1 ATOM 1151 C CA . ARG A 0 146 . -12.011 2.413 -1.700 1.00 98.44 146 A 1 ATOM 1152 C C . ARG A 0 146 . -12.514 1.752 -0.416 1.00 98.44 146 A 1 ATOM 1153 C CB . ARG A 0 146 . -11.725 1.328 -2.752 1.00 98.44 146 A 1 ATOM 1154 O O . ARG A 0 146 . -13.720 1.684 -0.200 1.00 98.44 146 A 1 ATOM 1155 C CG . ARG A 0 146 . -11.649 1.852 -4.196 1.00 98.44 146 A 1 ATOM 1156 C CD . ARG A 0 146 . -11.756 0.694 -5.201 1.00 98.44 146 A 1 ATOM 1157 N NE . ARG A 0 146 . -10.677 -0.309 -5.058 1.00 98.44 146 A 1 ATOM 1158 N NH1 . ARG A 0 146 . -9.136 0.701 -6.430 1.00 98.44 146 A 1 ATOM 1159 N NH2 . ARG A 0 146 . -8.648 -1.253 -5.464 1.00 98.44 146 A 1 ATOM 1160 C CZ . ARG A 0 146 . -9.495 -0.274 -5.646 1.00 98.44 146 A 1 ATOM 1161 N N . ALA A 0 147 . -11.619 1.274 0.451 1.00 98.39 147 A 1 ATOM 1162 C CA . ALA A 0 147 . -12.014 0.704 1.740 1.00 98.39 147 A 1 ATOM 1163 C C . ALA A 0 147 . -12.699 1.749 2.639 1.00 98.39 147 A 1 ATOM 1164 C CB . ALA A 0 147 . -10.788 0.079 2.416 1.00 98.39 147 A 1 ATOM 1165 O O . ALA A 0 147 . -13.746 1.463 3.222 1.00 98.39 147 A 1 ATOM 1166 N N . LYS A 0 148 . -12.153 2.973 2.708 1.00 98.03 148 A 1 ATOM 1167 C CA . LYS A 0 148 . -12.773 4.093 3.432 1.00 98.03 148 A 1 ATOM 1168 C C . LYS A 0 148 . -14.125 4.473 2.826 1.00 98.03 148 A 1 ATOM 1169 C CB . LYS A 0 148 . -11.810 5.295 3.483 1.00 98.03 148 A 1 ATOM 1170 O O . LYS A 0 148 . -15.068 4.667 3.581 1.00 98.03 148 A 1 ATOM 1171 C CG . LYS A 0 148 . -12.337 6.410 4.409 1.00 98.03 148 A 1 ATOM 1172 C CD . LYS A 0 148 . -11.425 7.648 4.432 1.00 98.03 148 A 1 ATOM 1173 C CE . LYS A 0 148 . -12.022 8.714 5.370 1.00 98.03 148 A 1 ATOM 1174 N NZ . LYS A 0 148 . -11.339 10.034 5.268 1.00 98.03 148 A 1 ATOM 1175 N N . PHE A 0 149 . -14.224 4.533 1.497 1.00 97.34 149 A 1 ATOM 1176 C CA . PHE A 0 149 . -15.466 4.834 0.780 1.00 97.34 149 A 1 ATOM 1177 C C . PHE A 0 149 . -16.586 3.853 1.159 1.00 97.34 149 A 1 ATOM 1178 C CB . PHE A 0 149 . -15.176 4.852 -0.726 1.00 97.34 149 A 1 ATOM 1179 O O . PHE A 0 149 . -17.606 4.276 1.697 1.00 97.34 149 A 1 ATOM 1180 C CG . PHE A 0 149 . -16.389 5.157 -1.574 1.00 97.34 149 A 1 ATOM 1181 C CD1 . PHE A 0 149 . -17.157 4.105 -2.108 1.00 97.34 149 A 1 ATOM 1182 C CD2 . PHE A 0 149 . -16.773 6.493 -1.799 1.00 97.34 149 A 1 ATOM 1183 C CE1 . PHE A 0 149 . -18.310 4.392 -2.855 1.00 97.34 149 A 1 ATOM 1184 C CE2 . PHE A 0 149 . -17.929 6.775 -2.547 1.00 97.34 149 A 1 ATOM 1185 C CZ . PHE A 0 149 . -18.698 5.724 -3.069 1.00 97.34 149 A 1 ATOM 1186 N N . ARG A 0 150 . -16.335 2.538 1.051 1.00 96.86 150 A 1 ATOM 1187 C CA . ARG A 0 150 . -17.313 1.509 1.456 1.00 96.86 150 A 1 ATOM 1188 C C . ARG A 0 150 . -17.680 1.577 2.940 1.00 96.86 150 A 1 ATOM 1189 C CB . ARG A 0 150 . -16.786 0.104 1.138 1.00 96.86 150 A 1 ATOM 1190 O O . ARG A 0 150 . -18.828 1.339 3.307 1.00 96.86 150 A 1 ATOM 1191 C CG . ARG A 0 150 . -16.667 -0.173 -0.367 1.00 96.86 150 A 1 ATOM 1192 C CD . ARG A 0 150 . -16.481 -1.673 -0.648 1.00 96.86 150 A 1 ATOM 1193 N NE . ARG A 0 150 . -15.345 -2.274 0.090 1.00 96.86 150 A 1 ATOM 1194 N NH1 . ARG A 0 150 . -13.669 -1.673 -1.349 1.00 96.86 150 A 1 ATOM 1195 N NH2 . ARG A 0 150 . -13.184 -2.897 0.453 1.00 96.86 150 A 1 ATOM 1196 C CZ . ARG A 0 150 . -14.076 -2.277 -0.270 1.00 96.86 150 A 1 ATOM 1197 N N . ARG A 0 151 . -16.711 1.875 3.819 1.00 95.77 151 A 1 ATOM 1198 C CA . ARG A 0 151 . -16.980 2.025 5.260 1.00 95.77 151 A 1 ATOM 1199 C C . ARG A 0 151 . -17.882 3.231 5.530 1.00 95.77 151 A 1 ATOM 1200 C CB . ARG A 0 151 . -15.667 2.095 6.057 1.00 95.77 151 A 1 ATOM 1201 O O . ARG A 0 151 . -18.790 3.114 6.342 1.00 95.77 151 A 1 ATOM 1202 C CG . ARG A 0 151 . -15.933 2.013 7.573 1.00 95.77 151 A 1 ATOM 1203 C CD . ARG A 0 151 . -14.657 2.135 8.415 1.00 95.77 151 A 1 ATOM 1204 N NE . ARG A 0 151 . -13.755 0.975 8.245 1.00 95.77 151 A 1 ATOM 1205 N NH1 . ARG A 0 151 . -11.878 2.083 7.516 1.00 95.77 151 A 1 ATOM 1206 N NH2 . ARG A 0 151 . -11.809 -0.125 7.812 1.00 95.77 151 A 1 ATOM 1207 C CZ . ARG A 0 151 . -12.493 0.984 7.856 1.00 95.77 151 A 1 ATOM 1208 N N . ASN A 0 152 . -17.647 4.350 4.847 1.00 94.81 152 A 1 ATOM 1209 C CA . ASN A 0 152 . -18.447 5.565 4.983 1.00 94.81 152 A 1 ATOM 1210 C C . ASN A 0 152 . -19.899 5.344 4.535 1.00 94.81 152 A 1 ATOM 1211 C CB . ASN A 0 152 . -17.764 6.687 4.189 1.00 94.81 152 A 1 ATOM 1212 O O . ASN A 0 152 . -20.815 5.711 5.261 1.00 94.81 152 A 1 ATOM 1213 C CG . ASN A 0 152 . -18.434 8.020 4.451 1.00 94.81 152 A 1 ATOM 1214 N ND2 . ASN A 0 152 . -19.248 8.508 3.547 1.00 94.81 152 A 1 ATOM 1215 O OD1 . ASN A 0 152 . -18.208 8.631 5.476 1.00 94.81 152 A 1 ATOM 1216 N N . GLU A 0 153 . -20.120 4.681 3.396 1.00 91.78 153 A 1 ATOM 1217 C CA . GLU A 0 153 . -21.473 4.328 2.934 1.00 91.78 153 A 1 ATOM 1218 C C . GLU A 0 153 . -22.217 3.446 3.945 1.00 91.78 153 A 1 ATOM 1219 C CB . GLU A 0 153 . -21.392 3.610 1.584 1.00 91.78 153 A 1 ATOM 1220 O O . GLU A 0 153 . -23.365 3.725 4.293 1.00 91.78 153 A 1 ATOM 1221 C CG . GLU A 0 153 . -20.940 4.545 0.456 1.00 91.78 153 A 1 ATOM 1222 C CD . GLU A 0 153 . -20.924 3.819 -0.894 1.00 91.78 153 A 1 ATOM 1223 O OE1 . GLU A 0 153 . -21.286 4.469 -1.896 1.00 91.78 153 A 1 ATOM 1224 O OE2 . GLU A 0 153 . -20.515 2.632 -0.910 1.00 91.78 153 A 1 ATOM 1225 N N . ARG A 0 154 . -21.541 2.427 4.493 1.00 91.74 154 A 1 ATOM 1226 C CA . ARG A 0 154 . -22.122 1.553 5.523 1.00 91.74 154 A 1 ATOM 1227 C C . ARG A 0 154 . -22.422 2.300 6.823 1.00 91.74 154 A 1 ATOM 1228 C CB . ARG A 0 154 . -21.193 0.355 5.755 1.00 91.74 154 A 1 ATOM 1229 O O . ARG A 0 154 . -23.463 2.058 7.424 1.00 91.74 154 A 1 ATOM 1230 C CG . ARG A 0 154 . -21.874 -0.726 6.612 1.00 91.74 154 A 1 ATOM 1231 C CD . ARG A 0 154 . -20.961 -1.936 6.833 1.00 91.74 154 A 1 ATOM 1232 N NE . ARG A 0 154 . -20.650 -2.630 5.567 1.00 91.74 154 A 1 ATOM 1233 N NH1 . ARG A 0 154 . -19.210 -4.191 6.434 1.00 91.74 154 A 1 ATOM 1234 N NH2 . ARG A 0 154 . -19.726 -4.246 4.260 1.00 91.74 154 A 1 ATOM 1235 C CZ . ARG A 0 154 . -19.862 -3.679 5.426 1.00 91.74 154 A 1 ATOM 1236 N N . ALA A 0 155 . -21.539 3.205 7.244 1.00 91.32 155 A 1 ATOM 1237 C CA . ALA A 0 155 . -21.748 4.030 8.430 1.00 91.32 155 A 1 ATOM 1238 C C . ALA A 0 155 . -22.945 4.975 8.254 1.00 91.32 155 A 1 ATOM 1239 C CB . ALA A 0 155 . -20.458 4.795 8.742 1.00 91.32 155 A 1 ATOM 1240 O O . ALA A 0 155 . -23.756 5.093 9.164 1.00 91.32 155 A 1 ATOM 1241 N N . MET A 0 156 . -23.129 5.576 7.072 1.00 87.65 156 A 1 ATOM 1242 C CA . MET A 0 156 . -24.306 6.409 6.794 1.00 87.65 156 A 1 ATOM 1243 C C . MET A 0 156 . -25.616 5.613 6.877 1.00 87.65 156 A 1 ATOM 1244 C CB . MET A 0 156 . -24.178 7.081 5.419 1.00 87.65 156 A 1 ATOM 1245 O O . MET A 0 156 . -26.602 6.118 7.410 1.00 87.65 156 A 1 ATOM 1246 C CG . MET A 0 156 . -23.115 8.185 5.416 1.00 87.65 156 A 1 ATOM 1247 S SD . MET A 0 156 . -23.066 9.196 3.909 1.00 87.65 156 A 1 ATOM 1248 C CE . MET A 0 156 . -22.536 7.984 2.672 1.00 87.65 156 A 1 ATOM 1249 N N . LEU A 0 157 . -25.640 4.364 6.399 1.00 85.37 157 A 1 ATOM 1250 C CA . LEU A 0 157 . -26.806 3.484 6.546 1.00 85.37 157 A 1 ATOM 1251 C C . LEU A 0 157 . -27.039 3.079 8.008 1.00 85.37 157 A 1 ATOM 1252 C CB . LEU A 0 157 . -26.635 2.240 5.657 1.00 85.37 157 A 1 ATOM 1253 O O . LEU A 0 157 . -28.177 3.100 8.474 1.00 85.37 157 A 1 ATOM 1254 C CG . LEU A 0 157 . -26.674 2.525 4.144 1.00 85.37 157 A 1 ATOM 1255 C CD1 . LEU A 0 157 . -26.304 1.253 3.382 1.00 85.37 157 A 1 ATOM 1256 C CD2 . LEU A 0 157 . -28.057 2.986 3.679 1.00 85.37 157 A 1 ATOM 1257 N N . ALA A 0 158 . -25.979 2.751 8.749 1.00 88.23 158 A 1 ATOM 1258 C CA . ALA A 0 158 . -26.077 2.409 10.166 1.00 88.23 158 A 1 ATOM 1259 C C . ALA A 0 158 . -26.574 3.595 11.009 1.00 88.23 158 A 1 ATOM 1260 C CB . ALA A 0 158 . -24.717 1.894 10.645 1.00 88.23 158 A 1 ATOM 1261 O O . ALA A 0 158 . -27.482 3.422 11.815 1.00 88.23 158 A 1 ATOM 1262 N N . ASN A 0 159 . -26.066 4.808 10.768 1.00 85.40 159 A 1 ATOM 1263 C CA . ASN A 0 159 . -26.508 6.021 11.459 1.00 85.40 159 A 1 ATOM 1264 C C . ASN A 0 159 . -27.967 6.374 11.152 1.00 85.40 159 A 1 ATOM 1265 C CB . ASN A 0 159 . -25.584 7.199 11.108 1.00 85.40 159 A 1 ATOM 1266 O O . ASN A 0 159 . -28.671 6.822 12.049 1.00 85.40 159 A 1 ATOM 1267 C CG . ASN A 0 159 . -24.367 7.260 12.011 1.00 85.40 159 A 1 ATOM 1268 N ND2 . ASN A 0 159 . -24.102 8.397 12.613 1.00 85.40 159 A 1 ATOM 1269 O OD1 . ASN A 0 159 . -23.646 6.299 12.200 1.00 85.40 159 A 1 ATOM 1270 N N . LYS A 0 160 . -28.448 6.150 9.921 1.00 81.13 160 A 1 ATOM 1271 C CA . LYS A 0 160 . -29.870 6.339 9.586 1.00 81.13 160 A 1 ATOM 1272 C C . LYS A 0 160 . -30.764 5.374 10.363 1.00 81.13 160 A 1 ATOM 1273 C CB . LYS A 0 160 . -30.090 6.182 8.077 1.00 81.13 160 A 1 ATOM 1274 O O . LYS A 0 160 . -31.761 5.805 10.928 1.00 81.13 160 A 1 ATOM 1275 C CG . LYS A 0 160 . -29.593 7.405 7.296 1.00 81.13 160 A 1 ATOM 1276 C CD . LYS A 0 160 . -29.680 7.138 5.790 1.00 81.13 160 A 1 ATOM 1277 C CE . LYS A 0 160 . -29.158 8.349 5.011 1.00 81.13 160 A 1 ATOM 1278 N NZ . LYS A 0 160 . -29.375 8.193 3.551 1.00 81.13 160 A 1 ATOM 1279 N N . ASN A 0 161 . -30.380 4.099 10.448 1.00 79.34 161 A 1 ATOM 1280 C CA . ASN A 0 161 . -31.111 3.109 11.244 1.00 79.34 161 A 1 ATOM 1281 C C . ASN A 0 161 . -31.046 3.419 12.747 1.00 79.34 161 A 1 ATOM 1282 C CB . ASN A 0 161 . -30.567 1.706 10.945 1.00 79.34 161 A 1 ATOM 1283 O O . ASN A 0 161 . -32.060 3.334 13.430 1.00 79.34 161 A 1 ATOM 1284 C CG . ASN A 0 161 . -31.022 1.200 9.594 1.00 79.34 161 A 1 ATOM 1285 N ND2 . ASN A 0 161 . -30.162 1.147 8.608 1.00 79.34 161 A 1 ATOM 1286 O OD1 . ASN A 0 161 . -32.170 0.870 9.382 1.00 79.34 161 A 1 ATOM 1287 N N . ALA A 0 162 . -29.881 3.836 13.250 1.00 80.36 162 A 1 ATOM 1288 C CA . ALA A 0 162 . -29.718 4.244 14.642 1.00 80.36 162 A 1 ATOM 1289 C C . ALA A 0 162 . -30.567 5.480 14.970 1.00 80.36 162 A 1 ATOM 1290 C CB . ALA A 0 162 . -28.230 4.494 14.916 1.00 80.36 162 A 1 ATOM 1291 O O . ALA A 0 162 . -31.217 5.509 16.009 1.00 80.36 162 A 1 ATOM 1292 N N . SER A 0 163 . -30.615 6.469 14.072 1.00 74.48 163 A 1 ATOM 1293 C CA . SER A 0 163 . -31.475 7.644 14.225 1.00 74.48 163 A 1 ATOM 1294 C C . SER A 0 163 . -32.954 7.275 14.165 1.00 74.48 163 A 1 ATOM 1295 C CB . SER A 0 163 . -31.171 8.689 13.152 1.00 74.48 163 A 1 ATOM 1296 O O . SER A 0 163 . -33.719 7.819 14.946 1.00 74.48 163 A 1 ATOM 1297 O OG . SER A 0 163 . -31.860 9.892 13.429 1.00 74.48 163 A 1 ATOM 1298 N N . LEU A 0 164 . -33.367 6.352 13.290 1.00 73.40 164 A 1 ATOM 1299 C CA . LEU A 0 164 . -34.763 5.912 13.200 1.00 73.40 164 A 1 ATOM 1300 C C . LEU A 0 164 . -35.184 5.177 14.480 1.00 73.40 164 A 1 ATOM 1301 C CB . LEU A 0 164 . -34.941 5.065 11.927 1.00 73.40 164 A 1 ATOM 1302 O O . LEU A 0 164 . -36.212 5.514 15.061 1.00 73.40 164 A 1 ATOM 1303 C CG . LEU A 0 164 . -36.389 4.951 11.411 1.00 73.40 164 A 1 ATOM 1304 C CD1 . LEU A 0 164 . -36.369 4.210 10.072 1.00 73.40 164 A 1 ATOM 1305 C CD2 . LEU A 0 164 . -37.341 4.197 12.339 1.00 73.40 164 A 1 ATOM 1306 N N . LEU A 0 165 . -34.357 4.252 14.983 1.00 71.37 165 A 1 ATOM 1307 C CA . LEU A 0 165 . -34.599 3.629 16.289 1.00 71.37 165 A 1 ATOM 1308 C C . LEU A 0 165 . -34.646 4.678 17.409 1.00 71.37 165 A 1 ATOM 1309 C CB . LEU A 0 165 . -33.532 2.561 16.605 1.00 71.37 165 A 1 ATOM 1310 O O . LEU A 0 165 . -35.520 4.610 18.267 1.00 71.37 165 A 1 ATOM 1311 C CG . LEU A 0 165 . -33.996 1.124 16.309 1.00 71.37 165 A 1 ATOM 1312 C CD1 . LEU A 0 165 . -33.905 0.784 14.822 1.00 71.37 165 A 1 ATOM 1313 C CD2 . LEU A 0 165 . -33.132 0.131 17.086 1.00 71.37 165 A 1 ATOM 1314 N N . LYS A 0 166 . -33.753 5.678 17.382 1.00 65.92 166 A 1 ATOM 1315 C CA . LYS A 0 166 . -33.731 6.762 18.375 1.00 65.92 166 A 1 ATOM 1316 C C . LYS A 0 166 . -35.004 7.613 18.326 1.00 65.92 166 A 1 ATOM 1317 C CB . LYS A 0 166 . -32.466 7.617 18.176 1.00 65.92 166 A 1 ATOM 1318 O O . LYS A 0 166 . -35.504 7.982 19.382 1.00 65.92 166 A 1 ATOM 1319 C CG . LYS A 0 166 . -32.146 8.562 19.345 1.00 65.92 166 A 1 ATOM 1320 C CD . LYS A 0 166 . -31.569 7.815 20.557 1.00 65.92 166 A 1 ATOM 1321 C CE . LYS A 0 166 . -31.204 8.817 21.660 1.00 65.92 166 A 1 ATOM 1322 N NZ . LYS A 0 166 . -30.619 8.144 22.848 1.00 65.92 166 A 1 ATOM 1323 N N . SER A 0 167 . -35.533 7.893 17.134 1.00 61.39 167 A 1 ATOM 1324 C CA . SER A 0 167 . -36.788 8.631 16.948 1.00 61.39 167 A 1 ATOM 1325 C C . SER A 0 167 . -38.008 7.816 17.385 1.00 61.39 167 A 1 ATOM 1326 C CB . SER A 0 167 . -36.943 9.061 15.486 1.00 61.39 167 A 1 ATOM 1327 O O . SER A 0 167 . -38.906 8.369 18.004 1.00 61.39 167 A 1 ATOM 1328 O OG . SER A 0 167 . -35.881 9.916 15.099 1.00 61.39 167 A 1 ATOM 1329 N N . TYR A 0 168 . -38.027 6.499 17.152 1.00 56.91 168 A 1 ATOM 1330 C CA . TYR A 0 168 . -39.136 5.643 17.595 1.00 56.91 168 A 1 ATOM 1331 C C . TYR A 0 168 . -39.132 5.403 19.116 1.00 56.91 168 A 1 ATOM 1332 C CB . TYR A 0 168 . -39.126 4.330 16.800 1.00 56.91 168 A 1 ATOM 1333 O O . TYR A 0 168 . -40.187 5.234 19.719 1.00 56.91 168 A 1 ATOM 1334 C CG . TYR A 0 168 . -40.516 3.839 16.448 1.00 56.91 168 A 1 ATOM 1335 C CD1 . TYR A 0 168 . -41.168 2.887 17.254 1.00 56.91 168 A 1 ATOM 1336 C CD2 . TYR A 0 168 . -41.168 4.364 15.314 1.00 56.91 168 A 1 ATOM 1337 C CE1 . TYR A 0 168 . -42.461 2.444 16.914 1.00 56.91 168 A 1 ATOM 1338 C CE2 . TYR A 0 168 . -42.465 3.933 14.977 1.00 56.91 168 A 1 ATOM 1339 O OH . TYR A 0 168 . -44.361 2.540 15.456 1.00 56.91 168 A 1 ATOM 1340 C CZ . TYR A 0 168 . -43.112 2.966 15.777 1.00 56.91 168 A 1 ATOM 1341 N N . SER A 0 169 . -37.961 5.451 19.761 1.00 59.28 169 A 1 ATOM 1342 C CA . SER A 0 169 . -37.853 5.421 21.228 1.00 59.28 169 A 1 ATOM 1343 C C . SER A 0 169 . -38.218 6.747 21.912 1.00 59.28 169 A 1 ATOM 1344 C CB . SER A 0 169 . -36.438 5.013 21.654 1.00 59.28 169 A 1 ATOM 1345 O O . SER A 0 169 . -38.340 6.759 23.132 1.00 59.28 169 A 1 ATOM 1346 O OG . SER A 0 169 . -36.158 3.676 21.285 1.00 59.28 169 A 1 ATOM 1347 N N . GLY A 0 170 . -38.363 7.852 21.168 1.00 57.05 170 A 1 ATOM 1348 C CA . GLY A 0 170 . -38.699 9.168 21.726 1.00 57.05 170 A 1 ATOM 1349 C C . GLY A 0 170 . -40.196 9.398 21.951 1.00 57.05 170 A 1 ATOM 1350 O O . GLY A 0 170 . -40.554 10.083 22.902 1.00 57.05 170 A 1 ATOM 1351 N N . ASP A 0 171 . -41.057 8.793 21.125 1.00 53.36 171 A 1 ATOM 1352 C CA . ASP A 0 171 . -42.516 9.010 21.161 1.00 53.36 171 A 1 ATOM 1353 C C . ASP A 0 171 . -43.328 7.799 21.662 1.00 53.36 171 A 1 ATOM 1354 C CB . ASP A 0 171 . -42.995 9.498 19.783 1.00 53.36 171 A 1 ATOM 1355 O O . ASP A 0 171 . -44.531 7.916 21.898 1.00 53.36 171 A 1 ATOM 1356 C CG . ASP A 0 171 . -42.782 11.005 19.601 1.00 53.36 171 A 1 ATOM 1357 O OD1 . ASP A 0 171 . -43.350 11.771 20.410 1.00 53.36 171 A 1 ATOM 1358 O OD2 . ASP A 0 171 . -42.072 11.380 18.639 1.00 53.36 171 A 1 ATOM 1359 N N . VAL A 0 172 . -42.698 6.643 21.908 1.00 51.51 172 A 1 ATOM 1360 C CA . VAL A 0 172 . -43.344 5.517 22.607 1.00 51.51 172 A 1 ATOM 1361 C C . VAL A 0 172 . -42.918 5.537 24.069 1.00 51.51 172 A 1 ATOM 1362 C CB . VAL A 0 172 . -43.128 4.159 21.919 1.00 51.51 172 A 1 ATOM 1363 O O . VAL A 0 172 . -41.964 4.885 24.493 1.00 51.51 172 A 1 ATOM 1364 C CG1 . VAL A 0 172 . -44.001 3.078 22.579 1.00 51.51 172 A 1 ATOM 1365 C CG2 . VAL A 0 172 . -43.528 4.223 20.438 1.00 51.51 172 A 1 ATOM 1366 N N . THR A 0 173 . -43.649 6.328 24.844 1.00 47.49 173 A 1 ATOM 1367 C CA . THR A 0 173 . -43.683 6.226 26.299 1.00 47.49 173 A 1 ATOM 1368 C C . THR A 0 173 . -43.970 4.776 26.712 1.00 47.49 173 A 1 ATOM 1369 C CB . THR A 0 173 . -44.743 7.182 26.882 1.00 47.49 173 A 1 ATOM 1370 O O . THR A 0 173 . -44.967 4.184 26.319 1.00 47.49 173 A 1 ATOM 1371 C CG2 . THR A 0 173 . -44.323 8.646 26.753 1.00 47.49 173 A 1 ATOM 1372 O OG1 . THR A 0 173 . -45.976 7.082 26.207 1.00 47.49 173 A 1 ATOM 1373 N N . ALA A 0 174 . -43.051 4.193 27.482 1.00 53.33 174 A 1 ATOM 1374 C CA . ALA A 0 174 . -43.340 3.272 28.582 1.00 53.33 174 A 1 ATOM 1375 C C . ALA A 0 174 . -44.435 2.196 28.373 1.00 53.33 174 A 1 ATOM 1376 C CB . ALA A 0 174 . -43.584 4.136 29.829 1.00 53.33 174 A 1 ATOM 1377 O O . ALA A 0 174 . -45.291 2.023 29.237 1.00 53.33 174 A 1 ATOM 1378 N N . VAL A 0 175 . -44.386 1.413 27.291 1.00 52.54 175 A 1 ATOM 1379 C CA . VAL A 0 175 . -45.080 0.113 27.266 1.00 52.54 175 A 1 ATOM 1380 C C . VAL A 0 175 . -44.075 -0.959 27.670 1.00 52.54 175 A 1 ATOM 1381 C CB . VAL A 0 175 . -45.807 -0.173 25.943 1.00 52.54 175 A 1 ATOM 1382 O O . VAL A 0 175 . -43.253 -1.403 26.869 1.00 52.54 175 A 1 ATOM 1383 C CG1 . VAL A 0 175 . -46.531 -1.528 25.996 1.00 52.54 175 A 1 ATOM 1384 C CG2 . VAL A 0 175 . -46.868 0.903 25.673 1.00 52.54 175 A 1 ATOM 1385 N N . GLU A 0 176 . -44.132 -1.320 28.950 1.00 58.64 176 A 1 ATOM 1386 C CA . GLU A 0 176 . -43.491 -2.488 29.550 1.00 58.64 176 A 1 ATOM 1387 C C . GLU A 0 176 . -43.824 -3.741 28.719 1.00 58.64 176 A 1 ATOM 1388 C CB . GLU A 0 176 . -44.018 -2.598 30.996 1.00 58.64 176 A 1 ATOM 1389 O O . GLU A 0 176 . -44.900 -4.323 28.823 1.00 58.64 176 A 1 ATOM 1390 C CG . GLU A 0 176 . -43.347 -3.696 31.832 1.00 58.64 176 A 1 ATOM 1391 C CD . GLU A 0 176 . -44.188 -4.069 33.066 1.00 58.64 176 A 1 ATOM 1392 O OE1 . GLU A 0 176 . -44.252 -5.284 33.363 1.00 58.64 176 A 1 ATOM 1393 O OE2 . GLU A 0 176 . -44.747 -3.146 33.701 1.00 58.64 176 A 1 ATOM 1394 N N . GLN A 0 177 . -42.912 -4.147 27.835 1.00 60.75 177 A 1 ATOM 1395 C CA . GLN A 0 177 . -42.924 -5.498 27.285 1.00 60.75 177 A 1 ATOM 1396 C C . GLN A 0 177 . -42.383 -6.420 28.386 1.00 60.75 177 A 1 ATOM 1397 C CB . GLN A 0 177 . -42.048 -5.570 26.023 1.00 60.75 177 A 1 ATOM 1398 O O . GLN A 0 177 . -41.255 -6.188 28.832 1.00 60.75 177 A 1 ATOM 1399 C CG . GLN A 0 177 . -42.712 -4.934 24.786 1.00 60.75 177 A 1 ATOM 1400 C CD . GLN A 0 177 . -43.459 -5.914 23.881 1.00 60.75 177 A 1 ATOM 1401 N NE2 . GLN A 0 177 . -44.374 -5.434 23.067 1.00 60.75 177 A 1 ATOM 1402 O OE1 . GLN A 0 177 . -43.219 -7.108 23.834 1.00 60.75 177 A 1 ATOM 1403 N N . PRO A 0 178 . -43.122 -7.451 28.833 1.00 60.39 178 A 1 ATOM 1404 C CA . PRO A 0 178 . -42.590 -8.408 29.790 1.00 60.39 178 A 1 ATOM 1405 C C . PRO A 0 178 . -41.361 -9.088 29.174 1.00 60.39 178 A 1 ATOM 1406 C CB . PRO A 0 178 . -43.746 -9.365 30.113 1.00 60.39 178 A 1 ATOM 1407 O O . PRO A 0 178 . -41.469 -9.855 28.214 1.00 60.39 178 A 1 ATOM 1408 C CG . PRO A 0 178 . -44.693 -9.231 28.920 1.00 60.39 178 A 1 ATOM 1409 C CD . PRO A 0 178 . -44.478 -7.797 28.444 1.00 60.39 178 A 1 ATOM 1410 N N . ILE A 0 179 . -40.173 -8.779 29.708 1.00 63.77 179 A 1 ATOM 1411 C CA . ILE A 0 179 . -38.937 -9.500 29.398 1.00 63.77 179 A 1 ATOM 1412 C C . ILE A 0 179 . -39.173 -10.949 29.834 1.00 63.77 179 A 1 ATOM 1413 C CB . ILE A 0 179 . -37.688 -8.835 30.058 1.00 63.77 179 A 1 ATOM 1414 O O . ILE A 0 179 . -39.185 -11.275 31.019 1.00 63.77 179 A 1 ATOM 1415 C CG1 . ILE A 0 179 . -37.012 -7.791 29.134 1.00 63.77 179 A 1 ATOM 1416 C CG2 . ILE A 0 179 . -36.574 -9.839 30.427 1.00 63.77 179 A 1 ATOM 1417 C CD1 . ILE A 0 179 . -37.777 -6.477 28.986 1.00 63.77 179 A 1 ATOM 1418 N N . VAL A 0 180 . -39.384 -11.834 28.862 1.00 70.03 180 A 1 ATOM 1419 C CA . VAL A 0 180 . -39.292 -13.273 29.099 1.00 70.03 180 A 1 ATOM 1420 C C . VAL A 0 180 . -37.828 -13.556 29.456 1.00 70.03 180 A 1 ATOM 1421 C CB . VAL A 0 180 . -39.744 -14.098 27.881 1.00 70.03 180 A 1 ATOM 1422 O O . VAL A 0 180 . -36.946 -13.182 28.673 1.00 70.03 180 A 1 ATOM 1423 C CG1 . VAL A 0 180 . -39.814 -15.588 28.242 1.00 70.03 180 A 1 ATOM 1424 C CG2 . VAL A 0 180 . -41.132 -13.667 27.388 1.00 70.03 180 A 1 ATOM 1425 N N . PRO A 0 181 . -37.530 -14.179 30.614 1.00 67.29 181 A 1 ATOM 1426 C CA . PRO A 0 181 . -36.164 -14.482 31.011 1.00 67.29 181 A 1 ATOM 1427 C C . PRO A 0 181 . -35.451 -15.276 29.917 1.00 67.29 181 A 1 ATOM 1428 C CB . PRO A 0 181 . -36.267 -15.258 32.329 1.00 67.29 181 A 1 ATOM 1429 O O . PRO A 0 181 . -35.838 -16.395 29.575 1.00 67.29 181 A 1 ATOM 1430 C CG . PRO A 0 181 . -37.583 -14.754 32.915 1.00 67.29 181 A 1 ATOM 1431 C CD . PRO A 0 181 . -38.452 -14.536 31.681 1.00 67.29 181 A 1 ATOM 1432 N N . ARG A 0 182 . -34.398 -14.683 29.348 1.00 69.36 182 A 1 ATOM 1433 C CA . ARG A 0 182 . -33.503 -15.382 28.429 1.00 69.36 182 A 1 ATOM 1434 C C . ARG A 0 182 . -32.881 -16.560 29.193 1.00 69.36 182 A 1 ATOM 1435 C CB . ARG A 0 182 . -32.442 -14.402 27.910 1.00 69.36 182 A 1 ATOM 1436 O O . ARG A 0 182 . -32.302 -16.317 30.252 1.00 69.36 182 A 1 ATOM 1437 C CG . ARG A 0 182 . -31.660 -14.977 26.723 1.00 69.36 182 A 1 ATOM 1438 C CD . ARG A 0 182 . -30.637 -13.949 26.221 1.00 69.36 182 A 1 ATOM 1439 N NE . ARG A 0 182 . -30.457 -14.034 24.760 1.00 69.36 182 A 1 ATOM 1440 N NH1 . ARG A 0 182 . -28.920 -12.344 24.556 1.00 69.36 182 A 1 ATOM 1441 N NH2 . ARG A 0 182 . -29.714 -13.344 22.724 1.00 69.36 182 A 1 ATOM 1442 C CZ . ARG A 0 182 . -29.700 -13.244 24.024 1.00 69.36 182 A 1 ATOM 1443 N N . PRO A 0 183 . -32.968 -17.807 28.694 1.00 67.97 183 A 1 ATOM 1444 C CA . PRO A 0 183 . -32.307 -18.940 29.329 1.00 67.97 183 A 1 ATOM 1445 C C . PRO A 0 183 . -30.819 -18.636 29.510 1.00 67.97 183 A 1 ATOM 1446 C CB . PRO A 0 183 . -32.547 -20.144 28.411 1.00 67.97 183 A 1 ATOM 1447 O O . PRO A 0 183 . -30.155 -18.209 28.562 1.00 67.97 183 A 1 ATOM 1448 C CG . PRO A 0 183 . -33.804 -19.754 27.634 1.00 67.97 183 A 1 ATOM 1449 C CD . PRO A 0 183 . -33.704 -18.236 27.520 1.00 67.97 183 A 1 ATOM 1450 N N . ALA A 0 184 . -30.321 -18.819 30.734 1.00 64.14 184 A 1 ATOM 1451 C CA . ALA A 0 184 . -28.928 -18.580 31.081 1.00 64.14 184 A 1 ATOM 1452 C C . ALA A 0 184 . -27.994 -19.360 30.132 1.00 64.14 184 A 1 ATOM 1453 C CB . ALA A 0 184 . -28.705 -18.978 32.545 1.00 64.14 184 A 1 ATOM 1454 O O . ALA A 0 184 . -28.230 -20.555 29.907 1.00 64.14 184 A 1 ATOM 1455 N N . PRO A 0 185 . -26.941 -18.721 29.585 1.00 65.53 185 A 1 ATOM 1456 C CA . PRO A 0 185 . -25.921 -19.413 28.809 1.00 65.53 185 A 1 ATOM 1457 C C . PRO A 0 185 . -25.319 -20.531 29.658 1.00 65.53 185 A 1 ATOM 1458 C CB . PRO A 0 185 . -24.873 -18.362 28.424 1.00 65.53 185 A 1 ATOM 1459 O O . PRO A 0 185 . -24.964 -20.323 30.822 1.00 65.53 185 A 1 ATOM 1460 C CG . PRO A 0 185 . -25.599 -17.032 28.610 1.00 65.53 185 A 1 ATOM 1461 C CD . PRO A 0 185 . -26.601 -17.316 29.723 1.00 65.53 185 A 1 ATOM 1462 N N . ARG A 0 186 . -25.237 -21.740 29.102 1.00 65.24 186 A 1 ATOM 1463 C CA . ARG A 0 186 . -24.602 -22.859 29.796 1.00 65.24 186 A 1 ATOM 1464 C C . ARG A 0 186 . -23.093 -22.577 29.864 1.00 65.24 186 A 1 ATOM 1465 C CB . ARG A 0 186 . -24.941 -24.188 29.093 1.00 65.24 186 A 1 ATOM 1466 O O . ARG A 0 186 . -22.530 -22.069 28.896 1.00 65.24 186 A 1 ATOM 1467 C CG . ARG A 0 186 . -26.430 -24.575 29.205 1.00 65.24 186 A 1 ATOM 1468 C CD . ARG A 0 186 . -26.801 -25.078 30.609 1.00 65.24 186 A 1 ATOM 1469 N NE . ARG A 0 186 . -28.254 -25.308 30.744 1.00 65.24 186 A 1 ATOM 1470 N NH1 . ARG A 0 186 . -28.200 -26.597 32.648 1.00 65.24 186 A 1 ATOM 1471 N NH2 . ARG A 0 186 . -30.162 -26.046 31.749 1.00 65.24 186 A 1 ATOM 1472 C CZ . ARG A 0 186 . -28.861 -25.981 31.707 1.00 65.24 186 A 1 ATOM 1473 N N . PRO A 0 187 . -22.407 -22.941 30.962 1.00 62.57 187 A 1 ATOM 1474 C CA . PRO A 0 187 . -20.973 -22.677 31.144 1.00 62.57 187 A 1 ATOM 1475 C C . PRO A 0 187 . -20.063 -23.332 30.081 1.00 62.57 187 A 1 ATOM 1476 C CB . PRO A 0 187 . -20.655 -23.136 32.574 1.00 62.57 187 A 1 ATOM 1477 O O . PRO A 0 187 . -18.867 -23.065 30.039 1.00 62.57 187 A 1 ATOM 1478 C CG . PRO A 0 187 . -21.784 -24.102 32.931 1.00 62.57 187 A 1 ATOM 1479 C CD . PRO A 0 187 . -22.972 -23.571 32.141 1.00 62.57 187 A 1 ATOM 1480 N N . THR A 0 188 . -20.619 -24.156 29.190 1.00 62.81 188 A 1 ATOM 1481 C CA . THR A 0 188 . -19.920 -24.806 28.075 1.00 62.81 188 A 1 ATOM 1482 C C . THR A 0 188 . -19.560 -23.853 26.926 1.00 62.81 188 A 1 ATOM 1483 C CB . THR A 0 188 . -20.776 -25.977 27.566 1.00 62.81 188 A 1 ATOM 1484 O O . THR A 0 188 . -18.635 -24.153 26.176 1.00 62.81 188 A 1 ATOM 1485 C CG2 . THR A 0 188 . -20.031 -26.922 26.626 1.00 62.81 188 A 1 ATOM 1486 O OG1 . THR A 0 188 . -21.201 -26.763 28.663 1.00 62.81 188 A 1 ATOM 1487 N N . ASP A 0 189 . -20.199 -22.683 26.811 1.00 58.89 189 A 1 ATOM 1488 C CA . ASP A 0 189 . -19.914 -21.728 25.723 1.00 58.89 189 A 1 ATOM 1489 C C . ASP A 0 189 . -18.669 -20.849 25.972 1.00 58.89 189 A 1 ATOM 1490 C CB . ASP A 0 189 . -21.172 -20.893 25.434 1.00 58.89 189 A 1 ATOM 1491 O O . ASP A 0 189 . -18.229 -20.117 25.085 1.00 58.89 189 A 1 ATOM 1492 C CG . ASP A 0 189 . -22.303 -21.743 24.840 1.00 58.89 189 A 1 ATOM 1493 O OD1 . ASP A 0 189 . -22.028 -22.474 23.861 1.00 58.89 189 A 1 ATOM 1494 O OD2 . ASP A 0 189 . -23.437 -21.660 25.368 1.00 58.89 189 A 1 ATOM 1495 N N . TYR A 0 190 . -18.051 -20.942 27.156 1.00 60.67 190 A 1 ATOM 1496 C CA . TYR A 0 190 . -16.951 -20.061 27.574 1.00 60.67 190 A 1 ATOM 1497 C C . TYR A 0 190 . -15.531 -20.593 27.287 1.00 60.67 190 A 1 ATOM 1498 C CB . TYR A 0 190 . -17.164 -19.654 29.042 1.00 60.67 190 A 1 ATOM 1499 O O . TYR A 0 190 . -14.559 -19.887 27.552 1.00 60.67 190 A 1 ATOM 1500 C CG . TYR A 0 190 . -18.197 -18.551 29.198 1.00 60.67 190 A 1 ATOM 1501 C CD1 . TYR A 0 190 . -17.796 -17.206 29.065 1.00 60.67 190 A 1 ATOM 1502 C CD2 . TYR A 0 190 . -19.551 -18.857 29.437 1.00 60.67 190 A 1 ATOM 1503 C CE1 . TYR A 0 190 . -18.740 -16.167 29.181 1.00 60.67 190 A 1 ATOM 1504 C CE2 . TYR A 0 190 . -20.499 -17.821 29.552 1.00 60.67 190 A 1 ATOM 1505 O OH . TYR A 0 190 . -21.011 -15.476 29.539 1.00 60.67 190 A 1 ATOM 1506 C CZ . TYR A 0 190 . -20.095 -16.475 29.426 1.00 60.67 190 A 1 ATOM 1507 N N . LEU A 0 191 . -15.372 -21.793 26.709 1.00 61.43 191 A 1 ATOM 1508 C CA . LEU A 0 191 . -14.057 -22.450 26.556 1.00 61.43 191 A 1 ATOM 1509 C C . LEU A 0 191 . -13.544 -22.607 25.109 1.00 61.43 191 A 1 ATOM 1510 C CB . LEU A 0 191 . -14.058 -23.782 27.335 1.00 61.43 191 A 1 ATOM 1511 O O . LEU A 0 191 . -12.557 -23.303 24.889 1.00 61.43 191 A 1 ATOM 1512 C CG . LEU A 0 191 . -14.149 -23.630 28.866 1.00 61.43 191 A 1 ATOM 1513 C CD1 . LEU A 0 191 . -14.301 -25.013 29.500 1.00 61.43 191 A 1 ATOM 1514 C CD2 . LEU A 0 191 . -12.906 -22.967 29.467 1.00 61.43 191 A 1 ATOM 1515 N N . SER A 0 192 . -14.146 -21.961 24.103 1.00 57.39 192 A 1 ATOM 1516 C CA . SER A 0 192 . -13.741 -22.148 22.692 1.00 57.39 192 A 1 ATOM 1517 C C . SER A 0 192 . -12.968 -20.971 22.085 1.00 57.39 192 A 1 ATOM 1518 C CB . SER A 0 192 . -14.912 -22.615 21.826 1.00 57.39 192 A 1 ATOM 1519 O O . SER A 0 192 . -13.170 -20.587 20.936 1.00 57.39 192 A 1 ATOM 1520 O OG . SER A 0 192 . -14.414 -23.408 20.761 1.00 57.39 192 A 1 ATOM 1521 N N . TRP A 0 193 . -12.038 -20.391 22.841 1.00 57.19 193 A 1 ATOM 1522 C CA . TRP A 0 193 . -10.974 -19.576 22.258 1.00 57.19 193 A 1 ATOM 1523 C C . TRP A 0 193 . -9.629 -20.206 22.639 1.00 57.19 193 A 1 ATOM 1524 C CB . TRP A 0 193 . -11.158 -18.088 22.605 1.00 57.19 193 A 1 ATOM 1525 O O . TRP A 0 193 . -9.037 -19.913 23.666 1.00 57.19 193 A 1 ATOM 1526 C CG . TRP A 0 193 . -10.883 -17.692 24.019 1.00 57.19 193 A 1 ATOM 1527 C CD1 . TRP A 0 193 . -11.685 -17.929 25.082 1.00 57.19 193 A 1 ATOM 1528 C CD2 . TRP A 0 193 . -9.685 -17.047 24.552 1.00 57.19 193 A 1 ATOM 1529 C CE2 . TRP A 0 193 . -9.823 -16.948 25.968 1.00 57.19 193 A 1 ATOM 1530 C CE3 . TRP A 0 193 . -8.486 -16.562 23.983 1.00 57.19 193 A 1 ATOM 1531 N NE1 . TRP A 0 193 . -11.063 -17.491 26.234 1.00 57.19 193 A 1 ATOM 1532 C CH2 . TRP A 0 193 . -7.641 -15.921 26.183 1.00 57.19 193 A 1 ATOM 1533 C CZ2 . TRP A 0 193 . -8.822 -16.396 26.779 1.00 57.19 193 A 1 ATOM 1534 C CZ3 . TRP A 0 193 . -7.475 -16.003 24.788 1.00 57.19 193 A 1 ATOM 1535 N N . GLY A 0 194 . -9.152 -21.148 21.820 1.00 50.22 194 A 1 ATOM 1536 C CA . GLY A 0 194 . -7.753 -21.588 21.896 1.00 50.22 194 A 1 ATOM 1537 C C . GLY A 0 194 . -7.458 -22.987 22.439 1.00 50.22 194 A 1 ATOM 1538 O O . GLY A 0 194 . -6.328 -23.221 22.855 1.00 50.22 194 A 1 ATOM 1539 N N . THR A 0 195 . -8.377 -23.955 22.378 1.00 53.86 195 A 1 ATOM 1540 C CA . THR A 0 195 . -8.005 -25.366 22.608 1.00 53.86 195 A 1 ATOM 1541 C C . THR A 0 195 . -8.461 -26.251 21.453 1.00 53.86 195 A 1 ATOM 1542 C CB . THR A 0 195 . -8.439 -25.886 23.986 1.00 53.86 195 A 1 ATOM 1543 O O . THR A 0 195 . -9.600 -26.191 21.000 1.00 53.86 195 A 1 ATOM 1544 C CG2 . THR A 0 195 . -7.570 -27.064 24.432 1.00 53.86 195 A 1 ATOM 1545 O OG1 . THR A 0 195 . -8.263 -24.883 24.958 1.00 53.86 195 A 1 ATOM 1546 N N . ALA A 0 196 . -7.501 -27.004 20.920 1.00 48.30 196 A 1 ATOM 1547 C CA . ALA A 0 196 . -7.573 -27.795 19.703 1.00 48.30 196 A 1 ATOM 1548 C C . ALA A 0 196 . -8.805 -28.715 19.650 1.00 48.30 196 A 1 ATOM 1549 C CB . ALA A 0 196 . -6.268 -28.600 19.642 1.00 48.30 196 A 1 ATOM 1550 O O . ALA A 0 196 . -8.996 -29.562 20.517 1.00 48.30 196 A 1 ATOM 1551 N N . SER A 0 197 . -9.617 -28.572 18.599 1.00 49.35 197 A 1 ATOM 1552 C CA . SER A 0 197 . -10.718 -29.493 18.313 1.00 49.35 197 A 1 ATOM 1553 C C . SER A 0 197 . -10.161 -30.746 17.614 1.00 49.35 197 A 1 ATOM 1554 C CB . SER A 0 197 . -11.779 -28.794 17.459 1.00 49.35 197 A 1 ATOM 1555 O O . SER A 0 197 . -9.519 -30.610 16.567 1.00 49.35 197 A 1 ATOM 1556 O OG . SER A 0 197 . -13.037 -29.408 17.640 1.00 49.35 197 A 1 ATOM 1557 N N . PRO A 0 198 . -10.340 -31.957 18.173 1.00 55.87 198 A 1 ATOM 1558 C CA . PRO A 0 198 . -9.864 -33.185 17.559 1.00 55.87 198 A 1 ATOM 1559 C C . PRO A 0 198 . -10.795 -33.617 16.418 1.00 55.87 198 A 1 ATOM 1560 C CB . PRO A 0 198 . -9.786 -34.207 18.697 1.00 55.87 198 A 1 ATOM 1561 O O . PRO A 0 198 . -12.014 -33.494 16.491 1.00 55.87 198 A 1 ATOM 1562 C CG . PRO A 0 198 . -10.908 -33.764 19.635 1.00 55.87 198 A 1 ATOM 1563 C CD . PRO A 0 198 . -10.976 -32.248 19.449 1.00 55.87 198 A 1 ATOM 1564 N N . TYR A 0 199 . -10.178 -34.141 15.361 1.00 42.57 199 A 1 ATOM 1565 C CA . TYR A 0 199 . -10.766 -34.827 14.211 1.00 42.57 199 A 1 ATOM 1566 C C . TYR A 0 199 . -12.151 -35.462 14.455 1.00 42.57 199 A 1 ATOM 1567 C CB . TYR A 0 199 . -9.789 -35.959 13.830 1.00 42.57 199 A 1 ATOM 1568 O O . TYR A 0 199 . -12.255 -36.484 15.132 1.00 42.57 199 A 1 ATOM 1569 C CG . TYR A 0 199 . -8.648 -35.574 12.910 1.00 42.57 199 A 1 ATOM 1570 C CD1 . TYR A 0 199 . -8.713 -35.959 11.557 1.00 42.57 199 A 1 ATOM 1571 C CD2 . TYR A 0 199 . -7.515 -34.888 13.392 1.00 42.57 199 A 1 ATOM 1572 C CE1 . TYR A 0 199 . -7.655 -35.655 10.683 1.00 42.57 199 A 1 ATOM 1573 C CE2 . TYR A 0 199 . -6.455 -34.577 12.517 1.00 42.57 199 A 1 ATOM 1574 O OH . TYR A 0 199 . -5.509 -34.678 10.306 1.00 42.57 199 A 1 ATOM 1575 C CZ . TYR A 0 199 . -6.525 -34.963 11.160 1.00 42.57 199 A 1 ATOM 1576 N N . ARG A 0 200 . -13.188 -34.981 13.755 1.00 48.19 200 A 1 ATOM 1577 C CA . ARG A 0 200 . -14.239 -35.865 13.223 1.00 48.19 200 A 1 ATOM 1578 C C . ARG A 0 200 . -14.902 -35.286 11.972 1.00 48.19 200 A 1 ATOM 1579 C CB . ARG A 0 200 . -15.255 -36.292 14.307 1.00 48.19 200 A 1 ATOM 1580 O O . ARG A 0 200 . -15.661 -34.329 12.008 1.00 48.19 200 A 1 ATOM 1581 C CG . ARG A 0 200 . -15.192 -37.821 14.509 1.00 48.19 200 A 1 ATOM 1582 C CD . ARG A 0 200 . -16.141 -38.305 15.609 1.00 48.19 200 A 1 ATOM 1583 N NE . ARG A 0 200 . -15.909 -39.732 15.929 1.00 48.19 200 A 1 ATOM 1584 N NH1 . ARG A 0 200 . -17.780 -40.653 14.954 1.00 48.19 200 A 1 ATOM 1585 N NH2 . ARG A 0 200 . -16.347 -41.964 16.042 1.00 48.19 200 A 1 ATOM 1586 C CZ . ARG A 0 200 . -16.677 -40.769 15.640 1.00 48.19 200 A 1 ATOM 1587 N N . SER A 0 201 . -14.533 -35.931 10.869 1.00 46.34 201 A 1 ATOM 1588 C CA . SER A 0 201 . -15.172 -36.033 9.557 1.00 46.34 201 A 1 ATOM 1589 C C . SER A 0 201 . -16.631 -35.558 9.477 1.00 46.34 201 A 1 ATOM 1590 C CB . SER A 0 201 . -15.129 -37.530 9.213 1.00 46.34 201 A 1 ATOM 1591 O O . SER A 0 201 . -17.512 -36.179 10.065 1.00 46.34 201 A 1 ATOM 1592 O OG . SER A 0 201 . -15.490 -37.747 7.871 1.00 46.34 201 A 1 ATOM 1593 N N . SER A 0 202 . -16.884 -34.501 8.698 1.00 50.54 202 A 1 ATOM 1594 C CA . SER A 0 202 . -18.167 -34.191 8.044 1.00 50.54 202 A 1 ATOM 1595 C C . SER A 0 202 . -17.923 -33.177 6.914 1.00 50.54 202 A 1 ATOM 1596 C CB . SER A 0 202 . -19.201 -33.626 9.029 1.00 50.54 202 A 1 ATOM 1597 O O . SER A 0 202 . -17.842 -31.977 7.139 1.00 50.54 202 A 1 ATOM 1598 O OG . SER A 0 202 . -19.618 -34.607 9.955 1.00 50.54 202 A 1 ATOM 1599 N N . SER A 0 203 . -17.699 -33.705 5.709 1.00 49.35 203 A 1 ATOM 1600 C CA . SER A 0 203 . -18.072 -33.151 4.393 1.00 49.35 203 A 1 ATOM 1601 C C . SER A 0 203 . -18.140 -31.618 4.164 1.00 49.35 203 A 1 ATOM 1602 C CB . SER A 0 203 . -19.417 -33.783 4.002 1.00 49.35 203 A 1 ATOM 1603 O O . SER A 0 203 . -19.158 -30.999 4.455 1.00 49.35 203 A 1 ATOM 1604 O OG . SER A 0 203 . -20.382 -33.543 5.007 1.00 49.35 203 A 1 ATOM 1605 N N . LEU A 0 204 . -17.141 -31.122 3.405 1.00 48.38 204 A 1 ATOM 1606 C CA . LEU A 0 204 . -17.150 -29.987 2.440 1.00 48.38 204 A 1 ATOM 1607 C C . LEU A 0 204 . -17.246 -28.539 2.990 1.00 48.38 204 A 1 ATOM 1608 C CB . LEU A 0 204 . -18.223 -30.264 1.362 1.00 48.38 204 A 1 ATOM 1609 O O . LEU A 0 204 . -17.849 -28.333 4.035 1.00 48.38 204 A 1 ATOM 1610 C CG . LEU A 0 204 . -17.927 -31.484 0.467 1.00 48.38 204 A 1 ATOM 1611 C CD1 . LEU A 0 204 . -19.207 -31.975 -0.203 1.00 48.38 204 A 1 ATOM 1612 C CD2 . LEU A 0 204 . -16.908 -31.138 -0.623 1.00 48.38 204 A 1 ATOM 1613 N N . PRO A 0 205 . -16.699 -27.505 2.290 1.00 47.65 205 A 1 ATOM 1614 C CA . PRO A 0 205 . -16.162 -27.481 0.919 1.00 47.65 205 A 1 ATOM 1615 C C . PRO A 0 205 . -14.682 -27.039 0.798 1.00 47.65 205 A 1 ATOM 1616 C CB . PRO A 0 205 . -17.074 -26.479 0.210 1.00 47.65 205 A 1 ATOM 1617 O O . PRO A 0 205 . -14.189 -26.166 1.507 1.00 47.65 205 A 1 ATOM 1618 C CG . PRO A 0 205 . -17.362 -25.432 1.292 1.00 47.65 205 A 1 ATOM 1619 C CD . PRO A 0 205 . -17.041 -26.124 2.620 1.00 47.65 205 A 1 ATOM 1620 N N . ARG A 0 206 . -13.973 -27.626 -0.175 1.00 47.57 206 A 1 ATOM 1621 C CA . ARG A 0 206 . -12.564 -27.361 -0.512 1.00 47.57 206 A 1 ATOM 1622 C C . ARG A 0 206 . -12.492 -26.492 -1.775 1.00 47.57 206 A 1 ATOM 1623 C CB . ARG A 0 206 . -11.875 -28.736 -0.665 1.00 47.57 206 A 1 ATOM 1624 O O . ARG A 0 206 . -12.751 -26.993 -2.859 1.00 47.57 206 A 1 ATOM 1625 C CG . ARG A 0 206 . -10.349 -28.716 -0.847 1.00 47.57 206 A 1 ATOM 1626 C CD . ARG A 0 206 . -9.818 -30.161 -0.882 1.00 47.57 206 A 1 ATOM 1627 N NE . ARG A 0 206 . -8.370 -30.222 -1.180 1.00 47.57 206 A 1 ATOM 1628 N NH1 . ARG A 0 206 . -7.824 -32.063 0.094 1.00 47.57 206 A 1 ATOM 1629 N NH2 . ARG A 0 206 . -6.252 -31.064 -1.122 1.00 47.57 206 A 1 ATOM 1630 C CZ . ARG A 0 206 . -7.496 -31.112 -0.736 1.00 47.57 206 A 1 ATOM 1631 N N . CYS A 0 207 . -12.146 -25.215 -1.631 1.00 44.82 207 A 1 ATOM 1632 C CA . CYS A 0 207 . -11.818 -24.246 -2.695 1.00 44.82 207 A 1 ATOM 1633 C C . CYS A 0 207 . -10.930 -23.172 -2.023 1.00 44.82 207 A 1 ATOM 1634 C CB . CYS A 0 207 . -13.126 -23.581 -3.189 1.00 44.82 207 A 1 ATOM 1635 O O . CYS A 0 207 . -11.389 -22.565 -1.067 1.00 44.82 207 A 1 ATOM 1636 S SG . CYS A 0 207 . -14.135 -24.643 -4.267 1.00 44.82 207 A 1 ATOM 1637 N N . CYS A 0 208 . -9.669 -22.869 -2.333 1.00 46.97 208 A 1 ATOM 1638 C CA . CYS A 0 208 . -8.741 -23.218 -3.399 1.00 46.97 208 A 1 ATOM 1639 C C . CYS A 0 208 . -7.318 -23.082 -2.809 1.00 46.97 208 A 1 ATOM 1640 C CB . CYS A 0 208 . -8.896 -22.181 -4.527 1.00 46.97 208 A 1 ATOM 1641 O O . CYS A 0 208 . -6.999 -22.050 -2.223 1.00 46.97 208 A 1 ATOM 1642 S SG . CYS A 0 208 . -10.572 -22.183 -5.222 1.00 46.97 208 A 1 ATOM 1643 N N . LEU A 0 209 . -6.459 -24.089 -2.971 1.00 44.65 209 A 1 ATOM 1644 C CA . LEU A 0 209 . -5.010 -23.981 -2.769 1.00 44.65 209 A 1 ATOM 1645 C C . LEU A 0 209 . -4.385 -24.849 -3.861 1.00 44.65 209 A 1 ATOM 1646 C CB . LEU A 0 209 . -4.616 -24.388 -1.325 1.00 44.65 209 A 1 ATOM 1647 O O . LEU A 0 209 . -4.463 -26.075 -3.808 1.00 44.65 209 A 1 ATOM 1648 C CG . LEU A 0 209 . -3.734 -23.346 -0.604 1.00 44.65 209 A 1 ATOM 1649 C CD1 . LEU A 0 209 . -3.750 -23.603 0.904 1.00 44.65 209 A 1 ATOM 1650 C CD2 . LEU A 0 209 . -2.281 -23.380 -1.081 1.00 44.65 209 A 1 ATOM 1651 N N . HIS A 0 210 . -3.897 -24.193 -4.908 1.00 47.01 210 A 1 ATOM 1652 C CA . HIS A 0 210 . -3.143 -24.804 -5.994 1.00 47.01 210 A 1 ATOM 1653 C C . HIS A 0 210 . -1.701 -24.332 -5.817 1.00 47.01 210 A 1 ATOM 1654 C CB . HIS A 0 210 . -3.766 -24.409 -7.350 1.00 47.01 210 A 1 ATOM 1655 O O . HIS A 0 210 . -1.358 -23.238 -6.242 1.00 47.01 210 A 1 ATOM 1656 C CG . HIS A 0 210 . -3.203 -25.136 -8.554 1.00 47.01 210 A 1 ATOM 1657 C CD2 . HIS A 0 210 . -1.884 -25.317 -8.882 1.00 47.01 210 A 1 ATOM 1658 N ND1 . HIS A 0 210 . -3.943 -25.708 -9.567 1.00 47.01 210 A 1 ATOM 1659 C CE1 . HIS A 0 210 . -3.095 -26.231 -10.468 1.00 47.01 210 A 1 ATOM 1660 N NE2 . HIS A 0 210 . -1.829 -26.024 -10.086 1.00 47.01 210 A 1 ATOM 1661 N N . GLU A 0 211 . -0.886 -25.149 -5.159 1.00 45.12 211 A 1 ATOM 1662 C CA . GLU A 0 211 . 0.570 -25.126 -5.289 1.00 45.12 211 A 1 ATOM 1663 C C . GLU A 0 211 . 0.912 -26.420 -6.032 1.00 45.12 211 A 1 ATOM 1664 C CB . GLU A 0 211 . 1.252 -25.041 -3.912 1.00 45.12 211 A 1 ATOM 1665 O O . GLU A 0 211 . 0.725 -27.522 -5.510 1.00 45.12 211 A 1 ATOM 1666 C CG . GLU A 0 211 . 1.176 -23.642 -3.277 1.00 45.12 211 A 1 ATOM 1667 C CD . GLU A 0 211 . 2.219 -22.671 -3.853 1.00 45.12 211 A 1 ATOM 1668 O OE1 . GLU A 0 211 . 1.818 -21.774 -4.627 1.00 45.12 211 A 1 ATOM 1669 O OE2 . GLU A 0 211 . 3.405 -22.816 -3.484 1.00 45.12 211 A 1 ATOM 1670 N N . GLY A 0 212 . 1.282 -26.282 -7.304 1.00 50.07 212 A 1 ATOM 1671 C CA . GLY A 0 212 . 1.691 -27.388 -8.159 1.00 50.07 212 A 1 ATOM 1672 C C . GLY A 0 212 . 3.116 -27.793 -7.813 1.00 50.07 212 A 1 ATOM 1673 O O . GLY A 0 212 . 4.055 -27.031 -8.027 1.00 50.07 212 A 1 ATOM 1674 N N . LEU A 0 213 . 3.248 -28.993 -7.256 1.00 55.73 213 A 1 ATOM 1675 C CA . LEU A 0 213 . 4.512 -29.658 -6.986 1.00 55.73 213 A 1 ATOM 1676 C C . LEU A 0 213 . 5.239 -30.023 -8.286 1.00 55.73 213 A 1 ATOM 1677 C CB . LEU A 0 213 . 4.250 -30.899 -6.106 1.00 55.73 213 A 1 ATOM 1678 O O . LEU A 0 213 . 4.665 -30.522 -9.250 1.00 55.73 213 A 1 ATOM 1679 C CG . LEU A 0 213 . 4.623 -30.683 -4.626 1.00 55.73 213 A 1 ATOM 1680 C CD1 . LEU A 0 213 . 3.619 -31.370 -3.700 1.00 55.73 213 A 1 ATOM 1681 C CD2 . LEU A 0 213 . 6.016 -31.248 -4.335 1.00 55.73 213 A 1 ATOM 1682 N N . HIS A 0 214 . 6.538 -29.774 -8.222 1.00 56.78 214 A 1 ATOM 1683 C CA . HIS A 0 214 . 7.616 -30.179 -9.105 1.00 56.78 214 A 1 ATOM 1684 C C . HIS A 0 214 . 7.536 -31.680 -9.456 1.00 56.78 214 A 1 ATOM 1685 C CB . HIS A 0 214 . 8.871 -29.840 -8.272 1.00 56.78 214 A 1 ATOM 1686 O O . HIS A 0 214 . 7.620 -32.525 -8.566 1.00 56.78 214 A 1 ATOM 1687 C CG . HIS A 0 214 . 10.151 -29.595 -9.011 1.00 56.78 214 A 1 ATOM 1688 C CD2 . HIS A 0 214 . 10.379 -28.605 -9.927 1.00 56.78 214 A 1 ATOM 1689 N ND1 . HIS A 0 214 . 11.370 -30.150 -8.698 1.00 56.78 214 A 1 ATOM 1690 C CE1 . HIS A 0 214 . 12.309 -29.524 -9.426 1.00 56.78 214 A 1 ATOM 1691 N NE2 . HIS A 0 214 . 11.752 -28.567 -10.182 1.00 56.78 214 A 1 ATOM 1692 N N . ASN A 0 215 . 7.410 -32.008 -10.746 1.00 58.21 215 A 1 ATOM 1693 C CA . ASN A 0 215 . 7.705 -33.346 -11.259 1.00 58.21 215 A 1 ATOM 1694 C C . ASN A 0 215 . 9.202 -33.422 -11.557 1.00 58.21 215 A 1 ATOM 1695 C CB . ASN A 0 215 . 6.862 -33.666 -12.513 1.00 58.21 215 A 1 ATOM 1696 O O . ASN A 0 215 . 9.712 -32.667 -12.384 1.00 58.21 215 A 1 ATOM 1697 C CG . ASN A 0 215 . 5.596 -34.453 -12.223 1.00 58.21 215 A 1 ATOM 1698 N ND2 . ASN A 0 215 . 4.676 -34.492 -13.158 1.00 58.21 215 A 1 ATOM 1699 O OD1 . ASN A 0 215 . 5.412 -35.070 -11.190 1.00 58.21 215 A 1 ATOM 1700 N N . GLY A 0 216 . 9.880 -34.339 -10.871 1.00 49.98 216 A 1 ATOM 1701 C CA . GLY A 0 216 . 11.192 -34.818 -11.269 1.00 49.98 216 A 1 ATOM 1702 C C . GLY A 0 216 . 11.084 -35.735 -12.486 1.00 49.98 216 A 1 ATOM 1703 O O . GLY A 0 216 . 10.172 -36.560 -12.577 1.00 49.98 216 A 1 ATOM 1704 N N . PHE A 0 217 . 12.040 -35.560 -13.387 1.00 54.52 217 A 1 ATOM 1705 C CA . PHE A 0 217 . 12.633 -36.592 -14.226 1.00 54.52 217 A 1 ATOM 1706 C C . PHE A 0 217 . 14.146 -36.498 -14.019 1.00 54.52 217 A 1 ATOM 1707 C CB . PHE A 0 217 . 12.229 -36.416 -15.698 1.00 54.52 217 A 1 ATOM 1708 O O . PHE A 0 217 . 14.616 -35.361 -13.765 1.00 54.52 217 A 1 ATOM 1709 C CG . PHE A 0 217 . 11.529 -37.630 -16.270 1.00 54.52 217 A 1 ATOM 1710 C CD1 . PHE A 0 217 . 12.278 -38.718 -16.753 1.00 54.52 217 A 1 ATOM 1711 C CD2 . PHE A 0 217 . 10.124 -37.683 -16.292 1.00 54.52 217 A 1 ATOM 1712 C CE1 . PHE A 0 217 . 11.623 -39.845 -17.284 1.00 54.52 217 A 1 ATOM 1713 C CE2 . PHE A 0 217 . 9.467 -38.808 -16.822 1.00 54.52 217 A 1 ATOM 1714 C CZ . PHE A 0 217 . 10.217 -39.887 -17.323 1.00 54.52 217 A 1 ATOM 1715 O OXT . PHE A 0 217 . 14.776 -37.571 -14.063 1.00 54.52 217 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 69.55 # loop_ _atom_type.symbol C N O S #