PFRMAT TS TARGET T0357 AUTHOR 5370-1100-4902 METHOD The SAM-T06 hand predictions use methods similar to SAM_T04 in CASP6 and METHOD the SAM-T02 method in CASP5. METHOD METHOD We start with a fully automated method (implemented as the SAM_T06 server): METHOD METHOD Use the SAM-T2K and SAM-T04 methods for finding homologs of the METHOD target and aligning them. The hand method also uses the METHOD experimental new SAM-T06 alignment method, which we hope is both METHOD more sensitive and lass prone to contamination by unrelated sequences. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignments. METHOD METHOD We currently use 10 local-structure alphabets: METHOD DSSP METHOD STRIDE METHOD STR2 an extended version of DSSP that splits the beta strands METHOD into multiple classes (parallel/antiparallel/mixed, METHOD edge/center) METHOD ALPHA an discretization of the alpha torsion angle: METHOD CA(i-i), CA(i), CA(i+1), CA(i+2) METHOD BYS a discretization of Ramachandran plots, due to Bystroff METHOD CB_burial_14_7 a 7-state discretization of the number of C_beta METHOD atoms in a 14 Angstrom radius sphere around the C_beta. METHOD near-backbone-11 an 11-state discretization of the number of METHOD residues (represented by near-backbone points) in a METHOD 9.65 Angstrom radius sphere around the sidechain proxy METHOD spot for the residue. METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD DSSP_EHL2 is not predicted directly by a METHOD neural net, but is computed as a weighted METHOD average of the other backbone alphabet predictions. METHOD O_NOTOR2 an alphabet for predicting characteristics of hydrogen METHOD bonds from the carbonyl oxygen METHOD N_NOTOR2 an alphabet for predicting characteristics of hydrogen METHOD bonds from the amide nitrogen METHOD We hope to add more networks for other alphabets over the summer. METHOD METHOD We make 2-track HMMs with each alphabet (1.0 amino acid + 0.3 METHOD local structure) and use them to score a template library of about METHOD 8000 (t06), 10000 (t04), or 15000 (t2k) templates. METHOD The template libraries are expanded weekly, but old template HMMs METHOD are not rebuilt. METHOD METHOD We also used a single-track HMM to score not just the template METHOD library, but a non-redundant copy of the entire PDB. METHOD METHOD One-track HMMs built from the template library multiple alignments METHOD were used to score the target sequence. METHOD METHOD All the logs of e-values were combined in a weighted average (with METHOD rather arbitrary weights, since we still have not taken the time METHOD to optimize them), and the best templates ranked. METHOD METHOD Alignments of the target to the top templates were made using METHOD several different alignment methods (mainly using the SAM hmmscore METHOD program, but a few alignments were made with Bob Edgar's MUSCLE METHOD profile-profile aligner). METHOD METHOD Generate fragments (short 9-residue alignments for each position) METHOD using SAM's "fragfinder" program and the 3-track HMM which tested METHOD best for alignment. METHOD METHOD Residue-residue contact predictions are made using mutual METHOD information, pairwise contact potentials, joint entropy, and other METHOD signals combined by a neural net. The contact prediction method METHOD is expected to evolve over the summer, as new features are METHOD selected and new networks trained. METHOD METHOD Then the "undertaker" program (named because it optimizes burial) METHOD is used to try to combine the alignments and the fragments into a METHOD consistent 3D model. No single alignment or parent template was METHOD used as a frozen core, though in many cases one had much more METHOD influence than the others. The alignment scores were not passed METHOD to undertaker, but were used only to pick the set of alignments METHOD and fragments that undertaker would see. Helix and strand METHOD constraints generated from the secondary-structure predictions are METHOD passed to undertaker to use in the cost function, as are the METHOD residue-residue contact prediction. METHOD METHOD One important change in this server over previous methods is that METHOD sheet constraints are extracted from the top few alignments and METHOD passed to undertaker. METHOD METHOD After the automatic prediction is done, we examine it by hand and try METHOD to fix any flaws that we see. This generally involves rerunning METHOD undertaker with new cost functions, increasing the weights for METHOD features we want to see and decreasing the weights where we think the METHOD optimization has gone overboard. Sometimes we will add new templates METHOD or remove ones that we think are misleading the optimization process. METHOD METHOD New this year, we are also occasionally using ProteinShop to METHOD manipulate proteins by hand, to produce starting points for undertaker METHOD optimization. We expect this to be most useful in new-fold all-alpha METHOD proteins, where undertaker often gets trapped in poor local minima by METHOD extending helices too far. METHOD METHOD Another new trick is to optimize models with gromacs to knock them out METHOD of a local minimum. The gromacs optimization does terrible things to METHOD the model (messing up sidechains and peptide planes), but is good at METHOD removing clashes. The resulting models are only a small distance from METHOD the pre-optimization models, but score much worse with the undertaker METHOD cost functions, so undertaker can move them more freely than models it METHOD has optimized itself. METHOD METHOD METHOD For this preliminary submission I chose 5 models: METHOD METHOD Model 1 is try13-opt2, the cloest we got to forming a barrel, and the METHOD best scoring with the unconstrained costfcn. METHOD METHOD Model 2 is try9-opt2.gromacs0.repack-nonPC, which is try9-opt2, METHOD reoptimized by gromacs (which mainly removes small clashes), METHOD then with sidechains repacked by rosetta. It is rosetta's METHOD favorite of the models for which it repacked sidechains. METHOD METHOD Model 3 is try2-opt2, which scores best with several of the cost METHOD functions we tried. It was optimized from alignments, METHOD including 1i9aA, 1v7lA, 1uarA, 2gwhA, 1p3rA, 1jtkA. Several METHOD of these alignments may have ended up being just short METHOD fragments. METHOD METHOD Model 4 is try14-opt2.gromacs0.repack-nonPC, which is try9-opt2, METHOD reoptimized by gromacs (which mainly removes small clashes), METHOD then with sidechains repacked by rosetta. It is rosetta's METHOD 2nd favorite of the models for which it repacked sidechains. METHOD Try14-opt2 was created from alignments by undertaker, with the METHOD sam barrel-forming costfcn as try13-opt2. METHOD METHOD Model 5 is try1-opt2, the fully automatic model. REMARK 6 REMARK 6 T0357 model 1 Tue Jul 25 19:25:02 2006 MODEL 1 PARENT 1v7l_A 2d13_A 2etl_A 1qdl_B 2g74_A REMARK 7 REMARK 7 ALLPARENTS 1v7l_A 2d13_A 2etl_A 1qdl_B 2g74_A 1x83_A 1vi4_A REMARK 7 ALLPARENTS 1ppv_A 1vbk_A 1q54_A 1hx3_A 1rxy_A 1nbw_A 2bsx_A REMARK 7 ALLPARENTS 1q1g_A 1p3r_A 1qme_A 1r67_A 1bg6 2gan_A ATOM 1 N MET 1 -5.768 13.131 3.834 1.00 0.00 ATOM 2 CA MET 1 -5.654 11.998 4.798 1.00 0.00 ATOM 3 CB MET 1 -4.497 11.098 3.854 1.00 0.00 ATOM 4 CG MET 1 -3.140 11.591 4.264 1.00 0.00 ATOM 5 SD MET 1 -1.884 10.646 3.459 1.00 0.00 ATOM 6 CE MET 1 -1.625 9.343 4.618 1.00 0.00 ATOM 7 O MET 1 -5.466 12.150 7.184 1.00 0.00 ATOM 8 C MET 1 -4.979 12.437 6.090 1.00 0.00 ATOM 9 N VAL 2 -3.878 13.160 5.960 1.00 0.00 ATOM 10 CA VAL 2 -3.137 13.637 7.143 1.00 0.00 ATOM 11 CB VAL 2 -1.764 12.929 7.242 1.00 0.00 ATOM 12 CG1 VAL 2 -0.974 13.414 8.523 1.00 0.00 ATOM 13 CG2 VAL 2 -2.030 11.410 7.398 1.00 0.00 ATOM 14 O VAL 2 -2.344 15.620 5.964 1.00 0.00 ATOM 15 C VAL 2 -2.837 15.131 7.016 1.00 0.00 ATOM 16 N LYS 3 -3.157 15.884 8.054 1.00 0.00 ATOM 17 CA LYS 3 -2.817 17.296 8.106 1.00 0.00 ATOM 18 CB LYS 3 -3.606 17.988 9.221 1.00 0.00 ATOM 19 CG LYS 3 -5.111 17.986 9.010 1.00 0.00 ATOM 20 CD LYS 3 -5.830 18.684 10.153 1.00 0.00 ATOM 21 CE LYS 3 -7.335 18.682 9.943 1.00 0.00 ATOM 22 NZ LYS 3 -8.050 19.404 11.032 1.00 0.00 ATOM 23 O LYS 3 -0.780 16.946 9.338 1.00 0.00 ATOM 24 C LYS 3 -1.306 17.414 8.325 1.00 0.00 ATOM 25 N PHE 4 -0.655 18.180 7.553 1.00 0.00 ATOM 26 CA PHE 4 0.788 18.399 7.687 1.00 0.00 ATOM 27 CB PHE 4 1.602 17.569 6.681 1.00 0.00 ATOM 28 CG PHE 4 1.549 18.054 5.268 1.00 0.00 ATOM 29 CD1 PHE 4 2.340 19.103 4.846 1.00 0.00 ATOM 30 CD2 PHE 4 0.743 17.408 4.339 1.00 0.00 ATOM 31 CE1 PHE 4 2.312 19.532 3.550 1.00 0.00 ATOM 32 CE2 PHE 4 0.706 17.832 3.017 1.00 0.00 ATOM 33 CZ PHE 4 1.507 18.890 2.622 1.00 0.00 ATOM 34 O PHE 4 0.366 20.750 7.343 1.00 0.00 ATOM 35 C PHE 4 1.100 19.885 7.823 1.00 0.00 ATOM 36 N ALA 5 2.164 20.183 8.559 1.00 0.00 ATOM 37 CA ALA 5 2.574 21.570 8.736 1.00 0.00 ATOM 38 CB ALA 5 2.135 22.094 10.094 1.00 0.00 ATOM 39 O ALA 5 4.852 21.131 9.389 1.00 0.00 ATOM 40 C ALA 5 4.084 21.757 8.650 1.00 0.00 ATOM 41 N CYS 6 4.548 22.629 7.830 1.00 0.00 ATOM 42 CA CYS 6 5.966 22.887 7.707 1.00 0.00 ATOM 43 CB CYS 6 6.353 23.070 6.237 1.00 0.00 ATOM 44 SG CYS 6 6.096 21.604 5.211 1.00 0.00 ATOM 45 O CYS 6 5.641 25.214 8.200 1.00 0.00 ATOM 46 C CYS 6 6.211 24.159 8.498 1.00 0.00 ATOM 47 N ARG 7 7.063 24.081 9.513 1.00 0.00 ATOM 48 CA ARG 7 7.321 25.245 10.336 1.00 0.00 ATOM 49 CB ARG 7 6.993 24.948 11.800 1.00 0.00 ATOM 50 CG ARG 7 7.205 26.129 12.734 1.00 0.00 ATOM 51 CD ARG 7 6.817 25.780 14.162 1.00 0.00 ATOM 52 NE ARG 7 7.036 26.897 15.078 1.00 0.00 ATOM 53 CZ ARG 7 6.691 26.889 16.361 1.00 0.00 ATOM 54 NH1 ARG 7 6.928 27.952 17.117 1.00 0.00 ATOM 55 NH2 ARG 7 6.107 25.820 16.885 1.00 0.00 ATOM 56 O ARG 7 9.695 24.953 10.566 1.00 0.00 ATOM 57 C ARG 7 8.763 25.714 10.296 1.00 0.00 ATOM 58 N ALA 8 8.968 27.081 9.966 1.00 0.00 ATOM 59 CA ALA 8 10.290 27.677 9.884 1.00 0.00 ATOM 60 CB ALA 8 10.502 28.311 8.516 1.00 0.00 ATOM 61 O ALA 8 9.901 29.850 10.865 1.00 0.00 ATOM 62 C ALA 8 10.496 28.767 10.936 1.00 0.00 ATOM 63 N ILE 9 11.339 28.477 11.919 1.00 0.00 ATOM 64 CA ILE 9 11.620 29.456 12.955 1.00 0.00 ATOM 65 CB ILE 9 11.885 28.783 14.315 1.00 0.00 ATOM 66 CG1 ILE 9 10.684 27.929 14.730 1.00 0.00 ATOM 67 CG2 ILE 9 12.126 29.833 15.390 1.00 0.00 ATOM 68 CD1 ILE 9 10.943 27.062 15.942 1.00 0.00 ATOM 69 O ILE 9 13.987 29.854 12.820 1.00 0.00 ATOM 70 C ILE 9 12.858 30.222 12.507 1.00 0.00 ATOM 71 N THR 10 12.639 31.296 11.765 1.00 0.00 ATOM 72 CA THR 10 13.754 32.081 11.278 1.00 0.00 ATOM 73 CB THR 10 13.405 32.799 9.891 1.00 0.00 ATOM 74 CG2 THR 10 12.604 31.904 8.965 1.00 0.00 ATOM 75 OG1 THR 10 12.672 33.989 10.192 1.00 0.00 ATOM 76 O THR 10 13.783 33.267 13.358 1.00 0.00 ATOM 77 C THR 10 14.324 33.083 12.271 1.00 0.00 ATOM 78 N ARG 11 15.436 33.738 11.853 1.00 0.00 ATOM 79 CA ARG 11 16.054 34.720 12.727 1.00 0.00 ATOM 80 CB ARG 11 17.472 35.011 12.196 1.00 0.00 ATOM 81 CG ARG 11 18.499 33.915 12.464 1.00 0.00 ATOM 82 CD ARG 11 19.854 34.280 11.864 1.00 0.00 ATOM 83 NE ARG 11 20.864 33.254 12.117 1.00 0.00 ATOM 84 CZ ARG 11 21.422 33.021 13.301 1.00 0.00 ATOM 85 NH1 ARG 11 21.074 33.743 14.356 1.00 0.00 ATOM 86 NH2 ARG 11 22.332 32.064 13.429 1.00 0.00 ATOM 87 O ARG 11 15.307 36.642 13.931 1.00 0.00 ATOM 88 C ARG 11 15.166 35.936 12.934 1.00 0.00 ATOM 89 N GLY 12 14.248 36.182 11.917 1.00 0.00 ATOM 90 CA GLY 12 13.364 37.343 11.956 1.00 0.00 ATOM 91 O GLY 12 11.147 37.652 12.877 1.00 0.00 ATOM 92 C GLY 12 11.886 37.013 12.094 1.00 0.00 ATOM 93 N ARG 13 11.462 36.013 11.304 1.00 0.00 ATOM 94 CA ARG 13 10.104 35.551 11.355 1.00 0.00 ATOM 95 CB ARG 13 9.297 36.046 10.119 1.00 0.00 ATOM 96 CG ARG 13 7.872 35.689 10.069 1.00 0.00 ATOM 97 CD ARG 13 7.090 36.160 8.892 1.00 0.00 ATOM 98 NE ARG 13 6.949 37.634 8.789 1.00 0.00 ATOM 99 CZ ARG 13 7.594 38.409 7.944 1.00 0.00 ATOM 100 NH1 ARG 13 8.552 37.957 7.140 1.00 0.00 ATOM 101 NH2 ARG 13 7.341 39.708 7.950 1.00 0.00 ATOM 102 O ARG 13 10.572 33.277 10.728 1.00 0.00 ATOM 103 C ARG 13 9.856 34.045 11.368 1.00 0.00 ATOM 104 N ALA 14 8.833 33.624 12.124 1.00 0.00 ATOM 105 CA ALA 14 8.459 32.220 12.215 1.00 0.00 ATOM 106 CB ALA 14 8.081 31.962 13.664 1.00 0.00 ATOM 107 O ALA 14 6.320 32.785 11.298 1.00 0.00 ATOM 108 C ALA 14 7.296 32.039 11.251 1.00 0.00 ATOM 109 N GLU 15 7.430 31.080 10.339 1.00 0.00 ATOM 110 CA GLU 15 6.426 30.875 9.315 1.00 0.00 ATOM 111 CB GLU 15 6.989 31.176 7.926 1.00 0.00 ATOM 112 CG GLU 15 7.380 32.630 7.718 1.00 0.00 ATOM 113 CD GLU 15 7.888 32.902 6.314 1.00 0.00 ATOM 114 OE1 GLU 15 7.972 31.944 5.518 1.00 0.00 ATOM 115 OE2 GLU 15 8.198 34.074 6.013 1.00 0.00 ATOM 116 O GLU 15 6.563 28.509 9.634 1.00 0.00 ATOM 117 C GLU 15 5.876 29.462 9.272 1.00 0.00 ATOM 118 N GLY 16 4.531 29.330 8.941 1.00 0.00 ATOM 119 CA GLY 16 3.860 28.053 8.839 1.00 0.00 ATOM 120 O GLY 16 2.790 28.761 6.833 1.00 0.00 ATOM 121 C GLY 16 3.261 27.829 7.472 1.00 0.00 ATOM 122 N GLU 17 3.410 26.602 6.930 1.00 0.00 ATOM 123 CA GLU 17 2.725 26.202 5.707 1.00 0.00 ATOM 124 CB GLU 17 3.701 26.253 4.520 1.00 0.00 ATOM 125 CG GLU 17 4.226 27.652 4.234 1.00 0.00 ATOM 126 CD GLU 17 4.945 27.749 2.906 1.00 0.00 ATOM 127 OE1 GLU 17 4.276 28.039 1.889 1.00 0.00 ATOM 128 OE2 GLU 17 6.167 27.523 2.875 1.00 0.00 ATOM 129 O GLU 17 2.527 23.881 6.280 1.00 0.00 ATOM 130 C GLU 17 1.948 24.945 6.059 1.00 0.00 ATOM 131 N ALA 18 0.557 25.219 6.137 1.00 0.00 ATOM 132 CA ALA 18 -0.295 24.073 6.433 1.00 0.00 ATOM 133 CB ALA 18 -1.383 24.602 7.352 1.00 0.00 ATOM 134 O ALA 18 -1.495 24.103 4.339 1.00 0.00 ATOM 135 C ALA 18 -0.922 23.428 5.200 1.00 0.00 ATOM 136 N LEU 19 -0.878 22.102 5.151 1.00 0.00 ATOM 137 CA LEU 19 -1.457 21.375 4.017 1.00 0.00 ATOM 138 CB LEU 19 -0.391 20.955 3.001 1.00 0.00 ATOM 139 CG LEU 19 0.375 22.085 2.315 1.00 0.00 ATOM 140 CD1 LEU 19 1.587 21.541 1.574 1.00 0.00 ATOM 141 CD2 LEU 19 -0.512 22.804 1.310 1.00 0.00 ATOM 142 O LEU 19 -2.036 19.672 5.615 1.00 0.00 ATOM 143 C LEU 19 -2.131 20.083 4.458 1.00 0.00 ATOM 144 N VAL 20 -2.805 19.453 3.504 1.00 0.00 ATOM 145 CA VAL 20 -3.432 18.156 3.700 1.00 0.00 ATOM 146 CB VAL 20 -4.934 18.218 3.362 1.00 0.00 ATOM 147 CG1 VAL 20 -5.576 16.848 3.531 1.00 0.00 ATOM 148 CG2 VAL 20 -5.647 19.199 4.282 1.00 0.00 ATOM 149 O VAL 20 -2.514 17.570 1.570 1.00 0.00 ATOM 150 C VAL 20 -2.712 17.224 2.739 1.00 0.00 ATOM 151 N THR 21 -2.283 16.068 3.220 1.00 0.00 ATOM 152 CA THR 21 -1.648 15.111 2.333 1.00 0.00 ATOM 153 CB THR 21 -0.338 14.598 2.970 1.00 0.00 ATOM 154 CG2 THR 21 0.304 13.546 2.090 1.00 0.00 ATOM 155 OG1 THR 21 0.568 15.708 3.123 1.00 0.00 ATOM 156 O THR 21 -3.169 13.399 3.042 1.00 0.00 ATOM 157 C THR 21 -2.734 14.076 2.103 1.00 0.00 ATOM 158 N LYS 22 -3.201 14.028 0.941 1.00 0.00 ATOM 159 CA LYS 22 -4.264 13.139 0.509 1.00 0.00 ATOM 160 CB LYS 22 -5.200 13.855 -0.465 1.00 0.00 ATOM 161 CG LYS 22 -6.380 13.017 -0.924 1.00 0.00 ATOM 162 CD LYS 22 -7.254 13.781 -1.905 1.00 0.00 ATOM 163 CE LYS 22 -8.424 12.932 -2.380 1.00 0.00 ATOM 164 NZ LYS 22 -9.302 13.678 -3.323 1.00 0.00 ATOM 165 O LYS 22 -3.121 12.034 -1.238 1.00 0.00 ATOM 166 C LYS 22 -3.734 11.914 -0.204 1.00 0.00 ATOM 167 N GLU 23 -3.956 10.720 0.353 1.00 0.00 ATOM 168 CA GLU 23 -3.477 9.487 -0.236 1.00 0.00 ATOM 169 CB GLU 23 -2.841 8.498 0.743 1.00 0.00 ATOM 170 CG GLU 23 -1.912 7.515 0.038 1.00 0.00 ATOM 171 CD GLU 23 -1.428 6.391 0.919 1.00 0.00 ATOM 172 OE1 GLU 23 -1.489 6.505 2.173 1.00 0.00 ATOM 173 OE2 GLU 23 -0.969 5.374 0.358 1.00 0.00 ATOM 174 O GLU 23 -5.605 8.377 -0.113 1.00 0.00 ATOM 175 C GLU 23 -4.623 8.660 -0.809 1.00 0.00 ATOM 176 N TYR 24 -4.491 8.258 -2.071 1.00 0.00 ATOM 177 CA TYR 24 -5.517 7.456 -2.729 1.00 0.00 ATOM 178 CB TYR 24 -6.656 8.346 -3.227 1.00 0.00 ATOM 179 CG TYR 24 -7.842 7.579 -3.767 1.00 0.00 ATOM 180 CD1 TYR 24 -8.672 6.860 -2.916 1.00 0.00 ATOM 181 CD2 TYR 24 -8.128 7.575 -5.126 1.00 0.00 ATOM 182 CE1 TYR 24 -9.759 6.158 -3.400 1.00 0.00 ATOM 183 CE2 TYR 24 -9.209 6.877 -5.629 1.00 0.00 ATOM 184 CZ TYR 24 -10.027 6.164 -4.753 1.00 0.00 ATOM 185 OH TYR 24 -11.106 5.464 -5.237 1.00 0.00 ATOM 186 O TYR 24 -3.698 6.638 -4.047 1.00 0.00 ATOM 187 C TYR 24 -4.919 6.704 -3.911 1.00 0.00 ATOM 188 N ILE 25 -5.689 5.647 -4.874 1.00 0.00 ATOM 189 CA ILE 25 -5.202 4.924 -6.046 1.00 0.00 ATOM 190 CB ILE 25 -6.320 4.102 -6.701 1.00 0.00 ATOM 191 CG1 ILE 25 -6.789 3.006 -5.733 1.00 0.00 ATOM 192 CG2 ILE 25 -5.821 3.485 -8.012 1.00 0.00 ATOM 193 CD1 ILE 25 -5.747 1.944 -5.424 1.00 0.00 ATOM 194 O ILE 25 -3.619 5.575 -7.708 1.00 0.00 ATOM 195 C ILE 25 -4.542 5.928 -6.981 1.00 0.00 ATOM 196 N SER 26 -5.013 7.199 -6.922 1.00 0.00 ATOM 197 CA SER 26 -4.424 8.211 -7.796 1.00 0.00 ATOM 198 CB SER 26 -5.864 9.312 -7.596 1.00 0.00 ATOM 199 OG SER 26 -5.273 10.296 -6.758 1.00 0.00 ATOM 200 O SER 26 -2.271 9.249 -8.110 1.00 0.00 ATOM 201 C SER 26 -2.995 8.578 -7.376 1.00 0.00 ATOM 202 N PHE 27 -2.466 8.416 -5.961 1.00 0.00 ATOM 203 CA PHE 27 -1.168 8.694 -5.374 1.00 0.00 ATOM 204 CB PHE 27 -0.698 9.953 -5.660 1.00 0.00 ATOM 205 CG PHE 27 -1.423 10.965 -6.479 1.00 0.00 ATOM 206 CD1 PHE 27 -2.151 11.935 -5.885 1.00 0.00 ATOM 207 CD2 PHE 27 -1.349 10.972 -7.902 1.00 0.00 ATOM 208 CE1 PHE 27 -2.831 12.876 -6.667 1.00 0.00 ATOM 209 CE2 PHE 27 -2.008 11.910 -8.672 1.00 0.00 ATOM 210 CZ PHE 27 -2.765 12.865 -8.040 1.00 0.00 ATOM 211 O PHE 27 -2.209 9.467 -3.370 1.00 0.00 ATOM 212 C PHE 27 -1.307 9.653 -4.208 1.00 0.00 ATOM 213 N LEU 28 -0.358 10.759 -4.226 1.00 0.00 ATOM 214 CA LEU 28 -0.430 11.736 -3.143 1.00 0.00 ATOM 215 CB LEU 28 0.888 11.739 -2.362 1.00 0.00 ATOM 216 CG LEU 28 1.006 12.689 -1.173 1.00 0.00 ATOM 217 CD1 LEU 28 0.009 12.309 -0.077 1.00 0.00 ATOM 218 CD2 LEU 28 2.431 12.628 -0.652 1.00 0.00 ATOM 219 O LEU 28 -0.112 13.601 -4.621 1.00 0.00 ATOM 220 C LEU 28 -0.713 13.147 -3.654 1.00 0.00 ATOM 221 N GLY 29 -1.628 13.832 -2.985 1.00 0.00 ATOM 222 CA GLY 29 -1.960 15.214 -3.322 1.00 0.00 ATOM 223 O GLY 29 -2.094 15.737 -0.993 1.00 0.00 ATOM 224 C GLY 29 -1.672 16.080 -2.096 1.00 0.00 ATOM 225 N GLY 30 -0.944 17.178 -2.278 1.00 0.00 ATOM 226 CA GLY 30 -0.667 18.120 -1.189 1.00 0.00 ATOM 227 O GLY 30 -1.501 19.927 -2.535 1.00 0.00 ATOM 228 C GLY 30 -1.626 19.277 -1.469 1.00 0.00 ATOM 229 N ILE 31 -2.561 19.519 -0.547 1.00 0.00 ATOM 230 CA ILE 31 -3.534 20.564 -0.753 1.00 0.00 ATOM 231 CB ILE 31 -4.973 20.020 -0.712 1.00 0.00 ATOM 232 CG1 ILE 31 -5.187 18.994 -1.827 1.00 0.00 ATOM 233 CG2 ILE 31 -5.976 21.147 -0.898 1.00 0.00 ATOM 234 CD1 ILE 31 -6.485 18.223 -1.708 1.00 0.00 ATOM 235 O ILE 31 -2.951 21.319 1.436 1.00 0.00 ATOM 236 C ILE 31 -3.340 21.674 0.296 1.00 0.00 ATOM 237 N ASP 32 -3.592 22.949 -0.097 1.00 0.00 ATOM 238 CA ASP 32 -3.545 24.091 0.781 1.00 0.00 ATOM 239 CB ASP 32 -3.776 25.360 -0.042 1.00 0.00 ATOM 240 CG ASP 32 -3.634 26.624 0.783 1.00 0.00 ATOM 241 OD1 ASP 32 -3.428 26.514 2.010 1.00 0.00 ATOM 242 OD2 ASP 32 -3.727 27.725 0.202 1.00 0.00 ATOM 243 O ASP 32 -5.806 23.850 1.568 1.00 0.00 ATOM 244 C ASP 32 -4.620 24.000 1.865 1.00 0.00 ATOM 245 N LYS 33 -4.194 24.051 3.120 1.00 0.00 ATOM 246 CA LYS 33 -5.141 23.955 4.225 1.00 0.00 ATOM 247 CB LYS 33 -4.414 24.077 5.566 1.00 0.00 ATOM 248 CG LYS 33 -5.322 23.946 6.778 1.00 0.00 ATOM 249 CD LYS 33 -4.527 23.999 8.072 1.00 0.00 ATOM 250 CE LYS 33 -5.438 23.898 9.287 1.00 0.00 ATOM 251 NZ LYS 33 -4.672 23.961 10.562 1.00 0.00 ATOM 252 O LYS 33 -7.363 24.812 4.524 1.00 0.00 ATOM 253 C LYS 33 -6.202 25.052 4.203 1.00 0.00 ATOM 254 N GLU 34 -5.772 26.263 3.821 1.00 0.00 ATOM 255 CA GLU 34 -6.665 27.413 3.778 1.00 0.00 ATOM 256 CB GLU 34 -5.857 28.710 3.691 1.00 0.00 ATOM 257 CG GLU 34 -5.106 29.061 4.966 1.00 0.00 ATOM 258 CD GLU 34 -4.209 30.269 4.800 1.00 0.00 ATOM 259 OE1 GLU 34 -4.117 30.792 3.669 1.00 0.00 ATOM 260 OE2 GLU 34 -3.594 30.696 5.801 1.00 0.00 ATOM 261 O GLU 34 -8.891 27.759 2.886 1.00 0.00 ATOM 262 C GLU 34 -7.723 27.360 2.672 1.00 0.00 ATOM 263 N THR 35 -7.375 26.958 1.430 1.00 0.00 ATOM 264 CA THR 35 -8.283 27.027 0.267 1.00 0.00 ATOM 265 CB THR 35 -7.543 27.607 -0.953 1.00 0.00 ATOM 266 CG2 THR 35 -7.084 29.029 -0.672 1.00 0.00 ATOM 267 OG1 THR 35 -6.397 26.799 -1.249 1.00 0.00 ATOM 268 O THR 35 -9.863 25.703 -0.940 1.00 0.00 ATOM 269 C THR 35 -8.836 25.716 -0.255 1.00 0.00 ATOM 270 N GLY 36 -8.133 24.641 0.020 1.00 0.00 ATOM 271 CA GLY 36 -8.558 23.351 -0.484 1.00 0.00 ATOM 272 O GLY 36 -8.308 22.096 -2.508 1.00 0.00 ATOM 273 C GLY 36 -7.983 23.099 -1.872 1.00 0.00 ATOM 274 N ILE 37 -7.109 23.978 -2.365 1.00 0.00 ATOM 275 CA ILE 37 -6.609 23.843 -3.722 1.00 0.00 ATOM 276 CB ILE 37 -6.023 25.151 -4.250 1.00 0.00 ATOM 277 CG1 ILE 37 -7.170 26.129 -4.544 1.00 0.00 ATOM 278 CG2 ILE 37 -5.319 24.905 -5.573 1.00 0.00 ATOM 279 CD1 ILE 37 -6.725 27.522 -4.816 1.00 0.00 ATOM 280 O ILE 37 -4.732 22.655 -2.796 1.00 0.00 ATOM 281 C ILE 37 -5.541 22.748 -3.727 1.00 0.00 ATOM 282 N VAL 38 -5.562 21.890 -4.741 1.00 0.00 ATOM 283 CA VAL 38 -4.550 20.842 -4.831 1.00 0.00 ATOM 284 CB VAL 38 -5.028 19.672 -5.711 1.00 0.00 ATOM 285 CG1 VAL 38 -3.938 18.619 -5.833 1.00 0.00 ATOM 286 CG2 VAL 38 -6.262 19.019 -5.106 1.00 0.00 ATOM 287 O VAL 38 -3.344 22.141 -6.466 1.00 0.00 ATOM 288 C VAL 38 -3.330 21.572 -5.379 1.00 0.00 ATOM 289 N LYS 39 -2.165 21.602 -4.608 1.00 0.00 ATOM 290 CA LYS 39 -0.947 22.272 -5.019 1.00 0.00 ATOM 291 CB LYS 39 -0.313 23.021 -3.845 1.00 0.00 ATOM 292 CG LYS 39 -1.176 24.156 -3.288 1.00 0.00 ATOM 293 CD LYS 39 -1.581 25.163 -4.361 1.00 0.00 ATOM 294 CE LYS 39 -1.971 26.525 -3.782 1.00 0.00 ATOM 295 NZ LYS 39 -3.098 26.447 -2.817 1.00 0.00 ATOM 296 O LYS 39 0.955 21.571 -6.355 1.00 0.00 ATOM 297 C LYS 39 0.071 21.252 -5.553 1.00 0.00 ATOM 298 N GLU 40 -0.000 20.012 -5.029 1.00 0.00 ATOM 299 CA GLU 40 0.944 18.992 -5.413 1.00 0.00 ATOM 300 CB GLU 40 2.201 19.077 -4.494 1.00 0.00 ATOM 301 CG GLU 40 2.986 20.400 -4.568 1.00 0.00 ATOM 302 CD GLU 40 3.717 20.612 -5.902 1.00 0.00 ATOM 303 OE1 GLU 40 3.847 19.646 -6.686 1.00 0.00 ATOM 304 OE2 GLU 40 4.185 21.742 -6.156 1.00 0.00 ATOM 305 O GLU 40 -0.666 17.253 -5.087 1.00 0.00 ATOM 306 C GLU 40 0.231 17.711 -5.793 1.00 0.00 ATOM 307 N ASP 41 0.644 17.134 -6.915 1.00 0.00 ATOM 308 CA ASP 41 0.056 15.894 -7.395 1.00 0.00 ATOM 309 CB ASP 41 -0.662 15.979 -8.522 1.00 0.00 ATOM 310 CG ASP 41 -0.703 17.204 -9.406 1.00 0.00 ATOM 311 OD1 ASP 41 0.073 17.386 -10.330 1.00 0.00 ATOM 312 OD2 ASP 41 -1.675 18.036 -9.096 1.00 0.00 ATOM 313 O ASP 41 2.179 15.435 -8.404 1.00 0.00 ATOM 314 C ASP 41 1.259 15.016 -7.707 1.00 0.00 ATOM 315 N CYS 42 1.393 13.760 -7.099 1.00 0.00 ATOM 316 CA CYS 42 2.452 12.807 -7.378 1.00 0.00 ATOM 317 CB CYS 42 3.539 12.813 -6.282 1.00 0.00 ATOM 318 SG CYS 42 4.285 14.400 -5.947 1.00 0.00 ATOM 319 O CYS 42 1.418 10.793 -6.583 1.00 0.00 ATOM 320 C CYS 42 1.893 11.401 -7.547 1.00 0.00 ATOM 321 N GLU 43 1.988 10.802 -8.816 1.00 0.00 ATOM 322 CA GLU 43 1.492 9.460 -9.138 1.00 0.00 ATOM 323 CB GLU 43 0.828 8.869 -7.837 1.00 0.00 ATOM 324 CG GLU 43 0.525 7.389 -7.939 1.00 0.00 ATOM 325 CD GLU 43 1.744 6.482 -7.839 1.00 0.00 ATOM 326 OE1 GLU 43 2.878 6.971 -7.575 1.00 0.00 ATOM 327 OE2 GLU 43 1.549 5.245 -8.030 1.00 0.00 ATOM 328 O GLU 43 0.700 8.352 -11.102 1.00 0.00 ATOM 329 C GLU 43 1.199 9.371 -10.635 1.00 0.00 ATOM 330 N ILE 44 1.431 10.410 -11.395 1.00 0.00 ATOM 331 CA ILE 44 1.024 10.376 -12.795 1.00 0.00 ATOM 332 CB ILE 44 0.290 11.687 -13.249 1.00 0.00 ATOM 333 CG1 ILE 44 1.238 12.896 -13.231 1.00 0.00 ATOM 334 CG2 ILE 44 -0.945 11.934 -12.397 1.00 0.00 ATOM 335 CD1 ILE 44 0.750 14.110 -14.024 1.00 0.00 ATOM 336 O ILE 44 3.345 10.192 -13.225 1.00 0.00 ATOM 337 C ILE 44 2.231 10.308 -13.712 1.00 0.00 ATOM 338 N LYS 45 1.960 10.433 -15.055 1.00 0.00 ATOM 339 CA LYS 45 3.117 10.357 -15.956 1.00 0.00 ATOM 340 CB LYS 45 2.345 10.657 -17.429 1.00 0.00 ATOM 341 CG LYS 45 2.080 12.149 -17.431 1.00 0.00 ATOM 342 CD LYS 45 1.292 12.577 -18.662 1.00 0.00 ATOM 343 CE LYS 45 0.910 14.046 -18.570 1.00 0.00 ATOM 344 NZ LYS 45 0.119 14.498 -19.748 1.00 0.00 ATOM 345 O LYS 45 5.142 11.585 -15.695 1.00 0.00 ATOM 346 C LYS 45 3.967 11.455 -15.374 1.00 0.00 ATOM 347 N GLY 46 3.422 12.500 -14.269 1.00 0.00 ATOM 348 CA GLY 46 4.178 13.536 -13.625 1.00 0.00 ATOM 349 O GLY 46 6.207 13.761 -12.373 1.00 0.00 ATOM 350 C GLY 46 5.324 13.000 -12.777 1.00 0.00 ATOM 351 N GLU 47 5.345 11.688 -12.554 1.00 0.00 ATOM 352 CA GLU 47 6.455 11.048 -11.858 1.00 0.00 ATOM 353 CB GLU 47 6.038 9.557 -11.591 1.00 0.00 ATOM 354 CG GLU 47 4.668 9.390 -10.948 1.00 0.00 ATOM 355 CD GLU 47 4.305 7.932 -10.707 1.00 0.00 ATOM 356 OE1 GLU 47 4.292 7.153 -11.683 1.00 0.00 ATOM 357 OE2 GLU 47 4.036 7.568 -9.543 1.00 0.00 ATOM 358 O GLU 47 8.813 11.485 -11.889 1.00 0.00 ATOM 359 C GLU 47 7.801 11.271 -12.555 1.00 0.00 ATOM 360 N SER 48 7.805 11.290 -13.893 1.00 0.00 ATOM 361 CA SER 48 9.044 11.555 -14.628 1.00 0.00 ATOM 362 CB SER 48 8.879 11.488 -16.108 1.00 0.00 ATOM 363 OG SER 48 7.761 12.235 -16.572 1.00 0.00 ATOM 364 O SER 48 10.742 13.183 -14.114 1.00 0.00 ATOM 365 C SER 48 9.559 12.977 -14.369 1.00 0.00 ATOM 366 N VAL 49 8.656 13.953 -14.370 1.00 0.00 ATOM 367 CA VAL 49 9.050 15.328 -14.114 1.00 0.00 ATOM 368 CB VAL 49 7.908 16.297 -14.167 1.00 0.00 ATOM 369 CG1 VAL 49 8.302 17.710 -13.766 1.00 0.00 ATOM 370 CG2 VAL 49 7.353 16.304 -15.616 1.00 0.00 ATOM 371 O VAL 49 10.558 16.138 -12.414 1.00 0.00 ATOM 372 C VAL 49 9.594 15.426 -12.692 1.00 0.00 ATOM 373 N ALA 50 11.511 15.779 -14.312 1.00 0.00 ATOM 374 CA ALA 50 12.942 15.718 -13.924 1.00 0.00 ATOM 375 CB ALA 50 13.526 17.097 -14.462 1.00 0.00 ATOM 376 O ALA 50 12.875 14.609 -11.805 1.00 0.00 ATOM 377 C ALA 50 13.219 15.608 -12.431 1.00 0.00 ATOM 378 N GLY 51 13.933 16.556 -11.864 1.00 0.00 ATOM 379 CA GLY 51 14.290 16.531 -10.459 1.00 0.00 ATOM 380 O GLY 51 12.518 17.164 -8.996 1.00 0.00 ATOM 381 C GLY 51 13.067 16.248 -9.615 1.00 0.00 ATOM 382 N ARG 52 12.766 14.847 -9.587 1.00 0.00 ATOM 383 CA ARG 52 11.544 14.475 -8.886 1.00 0.00 ATOM 384 CB ARG 52 10.362 14.406 -9.382 1.00 0.00 ATOM 385 CG ARG 52 9.784 15.803 -9.077 1.00 0.00 ATOM 386 CD ARG 52 8.467 16.083 -9.811 1.00 0.00 ATOM 387 NE ARG 52 7.371 15.282 -9.300 1.00 0.00 ATOM 388 CZ ARG 52 6.147 15.281 -9.810 1.00 0.00 ATOM 389 NH1 ARG 52 5.861 16.035 -10.870 1.00 0.00 ATOM 390 NH2 ARG 52 5.197 14.562 -9.225 1.00 0.00 ATOM 391 O ARG 52 12.371 12.422 -7.952 1.00 0.00 ATOM 392 C ARG 52 11.610 13.387 -7.828 1.00 0.00 ATOM 393 N ILE 53 10.877 13.610 -6.741 1.00 0.00 ATOM 394 CA ILE 53 10.784 12.648 -5.652 1.00 0.00 ATOM 395 CB ILE 53 11.021 13.323 -4.288 1.00 0.00 ATOM 396 CG1 ILE 53 12.352 14.076 -4.290 1.00 0.00 ATOM 397 CG2 ILE 53 11.059 12.283 -3.177 1.00 0.00 ATOM 398 CD1 ILE 53 13.552 13.196 -4.558 1.00 0.00 ATOM 399 O ILE 53 8.398 12.908 -5.854 1.00 0.00 ATOM 400 C ILE 53 9.376 12.142 -5.882 1.00 0.00 ATOM 401 N LEU 54 9.244 10.848 -6.214 1.00 0.00 ATOM 402 CA LEU 54 7.948 10.243 -6.447 1.00 0.00 ATOM 403 CB LEU 54 8.058 9.063 -7.426 1.00 0.00 ATOM 404 CG LEU 54 8.954 9.261 -8.652 1.00 0.00 ATOM 405 CD1 LEU 54 8.921 8.001 -9.498 1.00 0.00 ATOM 406 CD2 LEU 54 8.494 10.461 -9.457 1.00 0.00 ATOM 407 O LEU 54 8.023 8.946 -4.434 1.00 0.00 ATOM 408 C LEU 54 7.357 9.698 -5.158 1.00 0.00 ATOM 409 N VAL 55 6.100 10.025 -4.898 1.00 0.00 ATOM 410 CA VAL 55 5.397 9.545 -3.714 1.00 0.00 ATOM 411 CB VAL 55 4.524 10.638 -3.068 1.00 0.00 ATOM 412 CG1 VAL 55 3.775 10.081 -1.869 1.00 0.00 ATOM 413 CG2 VAL 55 5.385 11.800 -2.601 1.00 0.00 ATOM 414 O VAL 55 3.597 8.540 -4.920 1.00 0.00 ATOM 415 C VAL 55 4.517 8.372 -4.129 1.00 0.00 ATOM 416 N PHE 56 4.772 7.195 -3.558 1.00 0.00 ATOM 417 CA PHE 56 4.016 5.997 -3.923 1.00 0.00 ATOM 418 CB PHE 56 5.010 4.994 -4.589 1.00 0.00 ATOM 419 CG PHE 56 4.399 3.732 -5.133 1.00 0.00 ATOM 420 CD1 PHE 56 4.135 2.651 -4.297 1.00 0.00 ATOM 421 CD2 PHE 56 4.121 3.612 -6.494 1.00 0.00 ATOM 422 CE1 PHE 56 3.609 1.469 -4.807 1.00 0.00 ATOM 423 CE2 PHE 56 3.593 2.433 -7.017 1.00 0.00 ATOM 424 CZ PHE 56 3.337 1.357 -6.170 1.00 0.00 ATOM 425 O PHE 56 3.615 4.944 -1.772 1.00 0.00 ATOM 426 C PHE 56 3.141 5.409 -2.816 1.00 0.00 ATOM 427 N PRO 57 1.845 5.429 -3.090 1.00 0.00 ATOM 428 CA PRO 57 0.797 4.927 -2.214 1.00 0.00 ATOM 429 CB PRO 57 -0.413 5.832 -2.625 1.00 0.00 ATOM 430 CG PRO 57 -0.242 5.891 -4.095 1.00 0.00 ATOM 431 CD PRO 57 1.235 5.812 -4.399 1.00 0.00 ATOM 432 O PRO 57 0.903 2.866 -3.392 1.00 0.00 ATOM 433 C PRO 57 0.551 3.427 -2.376 1.00 0.00 ATOM 434 N GLY 58 -0.157 2.802 -1.441 1.00 0.00 ATOM 435 CA GLY 58 -0.415 1.385 -1.608 1.00 0.00 ATOM 436 O GLY 58 -1.256 -0.212 -3.169 1.00 0.00 ATOM 437 C GLY 58 -1.288 0.957 -2.789 1.00 0.00 ATOM 438 N GLY 59 -2.128 1.880 -3.415 1.00 0.00 ATOM 439 CA GLY 59 -2.974 1.516 -4.539 1.00 0.00 ATOM 440 O GLY 59 -3.207 0.742 -6.811 1.00 0.00 ATOM 441 C GLY 59 -2.439 1.054 -5.891 1.00 0.00 ATOM 442 N LYS 60 -1.114 1.024 -6.007 1.00 0.00 ATOM 443 CA LYS 60 -0.487 0.582 -7.254 1.00 0.00 ATOM 444 CB LYS 60 0.577 1.500 -7.579 1.00 0.00 ATOM 445 CG LYS 60 -0.132 2.446 -8.506 1.00 0.00 ATOM 446 CD LYS 60 -0.994 1.763 -9.522 1.00 0.00 ATOM 447 CE LYS 60 -1.561 2.797 -10.538 1.00 0.00 ATOM 448 NZ LYS 60 -2.783 2.244 -11.208 1.00 0.00 ATOM 449 O LYS 60 1.293 -0.553 -6.103 1.00 0.00 ATOM 450 C LYS 60 0.443 -0.602 -6.996 1.00 0.00 ATOM 451 N GLY 61 0.151 -1.703 -7.814 1.00 0.00 ATOM 452 CA GLY 61 1.004 -2.868 -7.652 1.00 0.00 ATOM 453 O GLY 61 2.781 -1.538 -8.571 1.00 0.00 ATOM 454 C GLY 61 2.457 -2.357 -7.715 1.00 0.00 ATOM 455 N SER 62 3.315 -2.811 -6.802 1.00 0.00 ATOM 456 CA SER 62 4.692 -2.329 -6.774 1.00 0.00 ATOM 457 CB SER 62 5.466 -2.974 -5.624 1.00 0.00 ATOM 458 OG SER 62 5.596 -4.371 -5.816 1.00 0.00 ATOM 459 O SER 62 6.329 -1.846 -8.459 1.00 0.00 ATOM 460 C SER 62 5.424 -2.598 -8.077 1.00 0.00 ATOM 461 N THR 63 5.070 -3.666 -8.800 1.00 0.00 ATOM 462 CA THR 63 5.760 -4.000 -10.043 1.00 0.00 ATOM 463 CB THR 63 5.368 -5.398 -10.553 1.00 0.00 ATOM 464 CG2 THR 63 5.740 -6.461 -9.530 1.00 0.00 ATOM 465 OG1 THR 63 3.953 -5.447 -10.779 1.00 0.00 ATOM 466 O THR 63 6.207 -2.446 -11.816 1.00 0.00 ATOM 467 C THR 63 5.373 -2.892 -11.027 1.00 0.00 ATOM 468 N VAL 64 4.075 -2.394 -10.984 1.00 0.00 ATOM 469 CA VAL 64 3.635 -1.230 -11.777 1.00 0.00 ATOM 470 CB VAL 64 2.121 -0.959 -11.686 1.00 0.00 ATOM 471 CG1 VAL 64 1.743 0.238 -12.545 1.00 0.00 ATOM 472 CG2 VAL 64 1.333 -2.165 -12.168 1.00 0.00 ATOM 473 O VAL 64 4.798 0.789 -12.368 1.00 0.00 ATOM 474 C VAL 64 4.397 0.054 -11.457 1.00 0.00 ATOM 475 N GLY 65 4.632 0.252 -10.189 1.00 0.00 ATOM 476 CA GLY 65 5.397 1.419 -9.757 1.00 0.00 ATOM 477 O GLY 65 7.372 2.267 -10.796 1.00 0.00 ATOM 478 C GLY 65 6.809 1.293 -10.309 1.00 0.00 ATOM 479 N SER 66 7.375 0.092 -10.222 1.00 0.00 ATOM 480 CA SER 66 8.716 -0.169 -10.756 1.00 0.00 ATOM 481 CB SER 66 9.095 -1.638 -10.558 1.00 0.00 ATOM 482 OG SER 66 9.238 -1.947 -9.184 1.00 0.00 ATOM 483 O SER 66 9.647 0.684 -12.782 1.00 0.00 ATOM 484 C SER 66 8.726 0.056 -12.264 1.00 0.00 ATOM 485 N TYR 67 7.674 -0.417 -12.927 1.00 0.00 ATOM 486 CA TYR 67 7.520 -0.229 -14.375 1.00 0.00 ATOM 487 CB TYR 67 6.183 -0.825 -14.820 1.00 0.00 ATOM 488 CG TYR 67 5.890 -0.637 -16.292 1.00 0.00 ATOM 489 CD1 TYR 67 6.422 -1.502 -17.238 1.00 0.00 ATOM 490 CD2 TYR 67 5.080 0.404 -16.728 1.00 0.00 ATOM 491 CE1 TYR 67 6.159 -1.338 -18.585 1.00 0.00 ATOM 492 CE2 TYR 67 4.805 0.584 -18.072 1.00 0.00 ATOM 493 CZ TYR 67 5.353 -0.299 -19.001 1.00 0.00 ATOM 494 OH TYR 67 5.090 -0.134 -20.343 1.00 0.00 ATOM 495 O TYR 67 8.184 1.699 -15.642 1.00 0.00 ATOM 496 C TYR 67 7.459 1.247 -14.754 1.00 0.00 ATOM 497 N VAL 68 6.589 2.006 -14.082 1.00 0.00 ATOM 498 CA VAL 68 6.457 3.424 -14.383 1.00 0.00 ATOM 499 CB VAL 68 5.219 3.994 -13.544 1.00 0.00 ATOM 500 CG1 VAL 68 5.177 5.532 -13.630 1.00 0.00 ATOM 501 CG2 VAL 68 3.909 3.389 -14.034 1.00 0.00 ATOM 502 O VAL 68 8.171 5.026 -14.898 1.00 0.00 ATOM 503 C VAL 68 7.758 4.176 -14.106 1.00 0.00 ATOM 504 N LEU 69 8.396 3.862 -13.000 1.00 0.00 ATOM 505 CA LEU 69 9.645 4.535 -12.657 1.00 0.00 ATOM 506 CB LEU 69 10.168 4.044 -11.307 1.00 0.00 ATOM 507 CG LEU 69 11.462 4.692 -10.805 1.00 0.00 ATOM 508 CD1 LEU 69 11.273 6.190 -10.613 1.00 0.00 ATOM 509 CD2 LEU 69 11.881 4.091 -9.473 1.00 0.00 ATOM 510 O LEU 69 11.388 5.156 -14.179 1.00 0.00 ATOM 511 C LEU 69 10.684 4.249 -13.733 1.00 0.00 ATOM 512 N LEU 70 10.764 3.002 -14.182 1.00 0.00 ATOM 513 CA LEU 70 11.746 2.661 -15.210 1.00 0.00 ATOM 514 CB LEU 70 11.775 1.150 -15.444 1.00 0.00 ATOM 515 CG LEU 70 12.340 0.298 -14.305 1.00 0.00 ATOM 516 CD1 LEU 70 12.145 -1.184 -14.594 1.00 0.00 ATOM 517 CD2 LEU 70 13.828 0.555 -14.126 1.00 0.00 ATOM 518 O LEU 70 12.359 3.868 -17.176 1.00 0.00 ATOM 519 C LEU 70 11.448 3.346 -16.539 1.00 0.00 ATOM 520 N ASN 71 10.179 3.343 -16.962 1.00 0.00 ATOM 521 CA ASN 71 9.820 3.976 -18.215 1.00 0.00 ATOM 522 CB ASN 71 8.328 3.790 -18.504 1.00 0.00 ATOM 523 CG ASN 71 7.936 4.288 -19.883 1.00 0.00 ATOM 524 ND2 ASN 71 7.079 5.300 -19.925 1.00 0.00 ATOM 525 OD1 ASN 71 8.400 3.764 -20.896 1.00 0.00 ATOM 526 O ASN 71 10.547 6.070 -19.131 1.00 0.00 ATOM 527 C ASN 71 10.087 5.476 -18.155 1.00 0.00 ATOM 528 N LEU 72 9.820 6.106 -17.030 1.00 0.00 ATOM 529 CA LEU 72 10.048 7.541 -16.868 1.00 0.00 ATOM 530 CB LEU 72 9.581 8.044 -15.536 1.00 0.00 ATOM 531 CG LEU 72 8.091 7.801 -15.255 1.00 0.00 ATOM 532 CD1 LEU 72 7.712 8.404 -13.902 1.00 0.00 ATOM 533 CD2 LEU 72 7.251 8.426 -16.366 1.00 0.00 ATOM 534 O LEU 72 11.956 8.710 -17.710 1.00 0.00 ATOM 535 C LEU 72 11.543 7.792 -17.007 1.00 0.00 ATOM 536 N ARG 73 12.318 6.969 -16.367 1.00 0.00 ATOM 537 CA ARG 73 13.758 7.114 -16.427 1.00 0.00 ATOM 538 CB ARG 73 14.471 6.140 -15.549 1.00 0.00 ATOM 539 CG ARG 73 15.986 6.255 -15.578 1.00 0.00 ATOM 540 CD ARG 73 16.632 5.153 -14.746 1.00 0.00 ATOM 541 NE ARG 73 18.094 5.200 -14.786 1.00 0.00 ATOM 542 CZ ARG 73 18.828 6.173 -14.256 1.00 0.00 ATOM 543 NH1 ARG 73 18.245 7.190 -13.638 1.00 0.00 ATOM 544 NH2 ARG 73 20.153 6.125 -14.337 1.00 0.00 ATOM 545 O ARG 73 15.086 7.728 -18.331 1.00 0.00 ATOM 546 C ARG 73 14.244 6.965 -17.865 1.00 0.00 ATOM 547 N LYS 74 13.694 5.987 -18.569 1.00 0.00 ATOM 548 CA LYS 74 14.090 5.743 -19.946 1.00 0.00 ATOM 549 CB LYS 74 13.300 4.573 -20.532 1.00 0.00 ATOM 550 CG LYS 74 13.678 3.218 -19.958 1.00 0.00 ATOM 551 CD LYS 74 12.856 2.103 -20.583 1.00 0.00 ATOM 552 CE LYS 74 13.219 0.751 -19.993 1.00 0.00 ATOM 553 NZ LYS 74 12.398 -0.347 -20.574 1.00 0.00 ATOM 554 O LYS 74 14.649 7.332 -21.664 1.00 0.00 ATOM 555 C LYS 74 13.832 6.971 -20.816 1.00 0.00 ATOM 556 N ASN 75 12.683 7.604 -20.602 1.00 0.00 ATOM 557 CA ASN 75 12.297 8.778 -21.373 1.00 0.00 ATOM 558 CB ASN 75 10.807 9.075 -21.187 1.00 0.00 ATOM 559 CG ASN 75 9.918 8.070 -21.894 1.00 0.00 ATOM 560 ND2 ASN 75 8.647 8.035 -21.513 1.00 0.00 ATOM 561 OD1 ASN 75 10.374 7.334 -22.769 1.00 0.00 ATOM 562 O ASN 75 12.799 11.099 -21.592 1.00 0.00 ATOM 563 C ASN 75 13.045 10.048 -21.004 1.00 0.00 ATOM 564 N GLY 76 13.940 9.961 -20.029 1.00 0.00 ATOM 565 CA GLY 76 14.701 11.132 -19.635 1.00 0.00 ATOM 566 O GLY 76 14.486 13.063 -18.316 1.00 0.00 ATOM 567 C GLY 76 14.091 11.924 -18.502 1.00 0.00 ATOM 568 N VAL 77 13.134 11.330 -17.787 1.00 0.00 ATOM 569 CA VAL 77 12.540 12.028 -16.638 1.00 0.00 ATOM 570 CB VAL 77 11.129 11.517 -16.309 1.00 0.00 ATOM 571 CG1 VAL 77 10.575 12.294 -15.129 1.00 0.00 ATOM 572 CG2 VAL 77 10.237 11.752 -17.535 1.00 0.00 ATOM 573 O VAL 77 13.765 10.548 -15.203 1.00 0.00 ATOM 574 C VAL 77 13.497 11.708 -15.494 1.00 0.00 ATOM 575 N ALA 78 14.035 12.755 -14.887 1.00 0.00 ATOM 576 CA ALA 78 15.000 12.643 -13.806 1.00 0.00 ATOM 577 CB ALA 78 15.822 13.928 -13.727 1.00 0.00 ATOM 578 O ALA 78 14.373 13.190 -11.555 1.00 0.00 ATOM 579 C ALA 78 14.426 12.321 -12.431 1.00 0.00 ATOM 580 N PRO 79 14.078 11.054 -12.208 1.00 0.00 ATOM 581 CA PRO 79 13.555 10.639 -10.910 1.00 0.00 ATOM 582 CB PRO 79 12.797 9.370 -11.234 1.00 0.00 ATOM 583 CG PRO 79 13.606 8.737 -12.389 1.00 0.00 ATOM 584 CD PRO 79 13.958 9.989 -13.242 1.00 0.00 ATOM 585 O PRO 79 15.786 9.937 -10.406 1.00 0.00 ATOM 586 C PRO 79 14.770 10.557 -10.053 1.00 0.00 ATOM 587 N LYS 80 14.825 11.210 -8.812 1.00 0.00 ATOM 588 CA LYS 80 15.993 11.188 -7.916 1.00 0.00 ATOM 589 CB LYS 80 16.423 12.577 -7.439 1.00 0.00 ATOM 590 CG LYS 80 16.959 13.473 -8.543 1.00 0.00 ATOM 591 CD LYS 80 17.349 14.839 -8.006 1.00 0.00 ATOM 592 CE LYS 80 17.891 15.733 -9.109 1.00 0.00 ATOM 593 NZ LYS 80 18.352 17.048 -8.585 1.00 0.00 ATOM 594 O LYS 80 16.620 9.583 -6.270 1.00 0.00 ATOM 595 C LYS 80 15.705 10.241 -6.765 1.00 0.00 ATOM 596 N ALA 81 14.427 10.115 -6.347 1.00 0.00 ATOM 597 CA ALA 81 14.086 9.342 -5.165 1.00 0.00 ATOM 598 CB ALA 81 14.370 10.123 -3.891 1.00 0.00 ATOM 599 O ALA 81 11.868 9.618 -5.986 1.00 0.00 ATOM 600 C ALA 81 12.586 9.029 -5.223 1.00 0.00 ATOM 601 N ILE 82 12.323 8.131 -4.185 1.00 0.00 ATOM 602 CA ILE 82 10.907 7.825 -3.997 1.00 0.00 ATOM 603 CB ILE 82 10.568 6.472 -4.658 1.00 0.00 ATOM 604 CG1 ILE 82 10.992 6.550 -6.138 1.00 0.00 ATOM 605 CG2 ILE 82 9.059 6.200 -4.531 1.00 0.00 ATOM 606 CD1 ILE 82 10.667 5.344 -6.981 1.00 0.00 ATOM 607 O ILE 82 11.439 7.207 -1.741 1.00 0.00 ATOM 608 C ILE 82 10.592 7.633 -2.520 1.00 0.00 ATOM 609 N ILE 83 9.362 7.968 -2.149 1.00 0.00 ATOM 610 CA ILE 83 8.873 7.847 -0.779 1.00 0.00 ATOM 611 CB ILE 83 8.545 9.219 -0.161 1.00 0.00 ATOM 612 CG1 ILE 83 9.795 10.104 -0.136 1.00 0.00 ATOM 613 CG2 ILE 83 8.044 9.054 1.265 1.00 0.00 ATOM 614 CD1 ILE 83 9.526 11.530 0.293 1.00 0.00 ATOM 615 O ILE 83 6.612 7.372 -1.488 1.00 0.00 ATOM 616 C ILE 83 7.611 6.978 -0.872 1.00 0.00 ATOM 617 N ASN 84 7.648 5.810 -0.234 1.00 0.00 ATOM 618 CA ASN 84 6.524 4.881 -0.275 1.00 0.00 ATOM 619 CB ASN 84 6.986 3.468 -0.639 1.00 0.00 ATOM 620 CG ASN 84 7.559 3.385 -2.039 1.00 0.00 ATOM 621 ND2 ASN 84 8.845 3.070 -2.134 1.00 0.00 ATOM 622 OD1 ASN 84 6.852 3.602 -3.024 1.00 0.00 ATOM 623 O ASN 84 6.405 4.481 2.086 1.00 0.00 ATOM 624 C ASN 84 5.788 4.683 1.040 1.00 0.00 ATOM 625 N LYS 85 4.473 4.549 0.944 1.00 0.00 ATOM 626 CA LYS 85 3.643 4.320 2.111 1.00 0.00 ATOM 627 CB LYS 85 2.165 4.864 1.359 1.00 0.00 ATOM 628 CG LYS 85 2.293 6.098 0.453 1.00 0.00 ATOM 629 CD LYS 85 1.731 7.369 1.080 1.00 0.00 ATOM 630 CE LYS 85 2.602 7.903 2.198 1.00 0.00 ATOM 631 NZ LYS 85 2.028 9.145 2.799 1.00 0.00 ATOM 632 O LYS 85 4.057 2.690 3.832 1.00 0.00 ATOM 633 C LYS 85 3.837 2.900 2.646 1.00 0.00 ATOM 634 N LYS 86 3.819 1.927 1.746 1.00 0.00 ATOM 635 CA LYS 86 3.958 0.533 2.123 1.00 0.00 ATOM 636 CB LYS 86 3.378 -0.376 1.038 1.00 0.00 ATOM 637 CG LYS 86 1.872 -0.263 0.870 1.00 0.00 ATOM 638 CD LYS 86 1.360 -1.222 -0.191 1.00 0.00 ATOM 639 CE LYS 86 -0.134 -1.056 -0.412 1.00 0.00 ATOM 640 NZ LYS 86 -0.651 -1.992 -1.450 1.00 0.00 ATOM 641 O LYS 86 6.342 0.828 2.010 1.00 0.00 ATOM 642 C LYS 86 5.399 0.096 2.325 1.00 0.00 ATOM 643 N THR 87 5.554 -1.113 2.852 1.00 0.00 ATOM 644 CA THR 87 6.874 -1.690 3.077 1.00 0.00 ATOM 645 CB THR 87 6.851 -2.724 4.217 1.00 0.00 ATOM 646 CG2 THR 87 6.607 -2.036 5.553 1.00 0.00 ATOM 647 OG1 THR 87 5.803 -3.671 3.986 1.00 0.00 ATOM 648 O THR 87 7.656 -3.583 1.822 1.00 0.00 ATOM 649 C THR 87 7.372 -2.391 1.801 1.00 0.00 ATOM 650 N GLU 88 7.481 -1.648 0.698 1.00 0.00 ATOM 651 CA GLU 88 7.941 -2.220 -0.573 1.00 0.00 ATOM 652 CB GLU 88 6.877 -2.035 -1.658 1.00 0.00 ATOM 653 CG GLU 88 5.567 -2.749 -1.368 1.00 0.00 ATOM 654 CD GLU 88 4.618 -2.730 -2.550 1.00 0.00 ATOM 655 OE1 GLU 88 4.287 -1.626 -3.027 1.00 0.00 ATOM 656 OE2 GLU 88 4.206 -3.821 -3.000 1.00 0.00 ATOM 657 O GLU 88 9.521 -1.718 -2.288 1.00 0.00 ATOM 658 C GLU 88 9.259 -1.650 -1.082 1.00 0.00 ATOM 659 N THR 89 10.001 -0.692 -0.289 1.00 0.00 ATOM 660 CA THR 89 11.193 0.005 -0.806 1.00 0.00 ATOM 661 CB THR 89 11.953 0.731 0.356 1.00 0.00 ATOM 662 CG2 THR 89 13.256 1.340 -0.153 1.00 0.00 ATOM 663 OG1 THR 89 11.133 1.776 0.896 1.00 0.00 ATOM 664 O THR 89 12.668 -0.575 -2.613 1.00 0.00 ATOM 665 C THR 89 12.252 -0.860 -1.496 1.00 0.00 ATOM 666 N ILE 90 12.619 -1.931 -0.878 1.00 0.00 ATOM 667 CA ILE 90 13.591 -2.830 -1.493 1.00 0.00 ATOM 668 CB ILE 90 14.053 -3.929 -0.517 1.00 0.00 ATOM 669 CG1 ILE 90 14.854 -3.318 0.635 1.00 0.00 ATOM 670 CG2 ILE 90 14.934 -4.940 -1.232 1.00 0.00 ATOM 671 CD1 ILE 90 15.123 -4.280 1.769 1.00 0.00 ATOM 672 O ILE 90 13.759 -3.694 -3.727 1.00 0.00 ATOM 673 C ILE 90 13.036 -3.502 -2.746 1.00 0.00 ATOM 674 N ILE 91 11.736 -3.853 -2.730 1.00 0.00 ATOM 675 CA ILE 91 11.139 -4.488 -3.896 1.00 0.00 ATOM 676 CB ILE 91 9.681 -4.834 -3.523 1.00 0.00 ATOM 677 CG1 ILE 91 9.654 -6.109 -2.658 1.00 0.00 ATOM 678 CG2 ILE 91 8.826 -4.973 -4.754 1.00 0.00 ATOM 679 CD1 ILE 91 8.273 -6.326 -2.038 1.00 0.00 ATOM 680 O ILE 91 11.582 -3.951 -6.182 1.00 0.00 ATOM 681 C ILE 91 11.198 -3.552 -5.093 1.00 0.00 ATOM 682 N ALA 92 10.856 -2.273 -4.885 1.00 0.00 ATOM 683 CA ALA 92 10.848 -1.328 -5.985 1.00 0.00 ATOM 684 CB ALA 92 10.279 0.001 -5.514 1.00 0.00 ATOM 685 O ALA 92 12.466 -1.029 -7.746 1.00 0.00 ATOM 686 C ALA 92 12.245 -1.027 -6.530 1.00 0.00 ATOM 687 N VAL 93 13.180 -0.754 -5.635 1.00 0.00 ATOM 688 CA VAL 93 14.555 -0.455 -6.024 1.00 0.00 ATOM 689 CB VAL 93 15.462 -0.141 -4.820 1.00 0.00 ATOM 690 CG1 VAL 93 16.914 -0.044 -5.260 1.00 0.00 ATOM 691 CG2 VAL 93 15.062 1.180 -4.182 1.00 0.00 ATOM 692 O VAL 93 15.887 -1.372 -7.790 1.00 0.00 ATOM 693 C VAL 93 15.228 -1.600 -6.771 1.00 0.00 ATOM 694 N GLY 94 15.024 -2.826 -6.295 1.00 0.00 ATOM 695 CA GLY 94 15.614 -3.993 -6.946 1.00 0.00 ATOM 696 O GLY 94 15.913 -4.694 -9.213 1.00 0.00 ATOM 697 C GLY 94 15.219 -4.076 -8.418 1.00 0.00 ATOM 698 N ALA 95 14.119 -3.424 -8.787 1.00 0.00 ATOM 699 CA ALA 95 13.653 -3.465 -10.165 1.00 0.00 ATOM 700 CB ALA 95 12.161 -3.760 -10.203 1.00 0.00 ATOM 701 O ALA 95 13.414 -2.178 -12.177 1.00 0.00 ATOM 702 C ALA 95 13.825 -2.193 -11.020 1.00 0.00 ATOM 703 N ALA 96 14.547 -1.152 -10.438 1.00 0.00 ATOM 704 CA ALA 96 14.703 0.087 -11.205 1.00 0.00 ATOM 705 CB ALA 96 14.883 1.270 -10.268 1.00 0.00 ATOM 706 O ALA 96 16.819 -0.715 -11.998 1.00 0.00 ATOM 707 C ALA 96 15.876 0.060 -12.170 1.00 0.00 ATOM 708 N MET 97 15.827 0.998 -13.208 1.00 0.00 ATOM 709 CA MET 97 16.892 1.077 -14.202 1.00 0.00 ATOM 710 CB MET 97 16.395 2.035 -15.296 1.00 0.00 ATOM 711 CG MET 97 17.413 2.322 -16.397 1.00 0.00 ATOM 712 SD MET 97 17.995 0.820 -17.260 1.00 0.00 ATOM 713 CE MET 97 16.494 0.398 -18.025 1.00 0.00 ATOM 714 O MET 97 19.280 1.004 -13.920 1.00 0.00 ATOM 715 C MET 97 18.199 1.410 -13.489 1.00 0.00 ATOM 716 N ALA 98 18.084 2.169 -12.405 1.00 0.00 ATOM 717 CA ALA 98 19.239 2.555 -11.608 1.00 0.00 ATOM 718 CB ALA 98 19.805 3.876 -12.101 1.00 0.00 ATOM 719 O ALA 98 17.664 3.050 -9.864 1.00 0.00 ATOM 720 C ALA 98 18.811 2.695 -10.148 1.00 0.00 ATOM 721 N GLU 99 19.729 2.416 -9.229 1.00 0.00 ATOM 722 CA GLU 99 19.447 2.499 -7.802 1.00 0.00 ATOM 723 CB GLU 99 20.659 2.041 -6.988 1.00 0.00 ATOM 724 CG GLU 99 20.423 2.014 -5.486 1.00 0.00 ATOM 725 CD GLU 99 21.625 1.504 -4.716 1.00 0.00 ATOM 726 OE1 GLU 99 22.631 1.143 -5.359 1.00 0.00 ATOM 727 OE2 GLU 99 21.560 1.465 -3.471 1.00 0.00 ATOM 728 O GLU 99 19.784 4.886 -7.730 1.00 0.00 ATOM 729 C GLU 99 19.118 3.930 -7.347 1.00 0.00 ATOM 730 N ILE 100 18.063 4.064 -6.553 1.00 0.00 ATOM 731 CA ILE 100 17.629 5.363 -6.036 1.00 0.00 ATOM 732 CB ILE 100 16.381 5.869 -6.784 1.00 0.00 ATOM 733 CG1 ILE 100 15.231 4.871 -6.642 1.00 0.00 ATOM 734 CG2 ILE 100 16.684 6.049 -8.264 1.00 0.00 ATOM 735 CD1 ILE 100 13.915 5.371 -7.194 1.00 0.00 ATOM 736 O ILE 100 16.906 4.175 -4.115 1.00 0.00 ATOM 737 C ILE 100 17.284 5.240 -4.570 1.00 0.00 ATOM 738 N PRO 101 17.425 6.333 -3.809 1.00 0.00 ATOM 739 CA PRO 101 17.082 6.272 -2.387 1.00 0.00 ATOM 740 CB PRO 101 17.627 7.586 -1.820 1.00 0.00 ATOM 741 CG PRO 101 17.616 8.524 -2.976 1.00 0.00 ATOM 742 CD PRO 101 17.913 7.695 -4.193 1.00 0.00 ATOM 743 O PRO 101 14.834 6.995 -2.852 1.00 0.00 ATOM 744 C PRO 101 15.560 6.167 -2.286 1.00 0.00 ATOM 745 N LEU 102 15.075 5.113 -1.632 1.00 0.00 ATOM 746 CA LEU 102 13.642 4.900 -1.482 1.00 0.00 ATOM 747 CB LEU 102 13.235 3.560 -2.100 1.00 0.00 ATOM 748 CG LEU 102 13.513 3.392 -3.595 1.00 0.00 ATOM 749 CD1 LEU 102 13.182 1.977 -4.048 1.00 0.00 ATOM 750 CD2 LEU 102 12.673 4.362 -4.412 1.00 0.00 ATOM 751 O LEU 102 13.974 4.183 0.775 1.00 0.00 ATOM 752 C LEU 102 13.369 4.934 0.010 1.00 0.00 ATOM 753 N VAL 103 12.462 5.818 0.439 1.00 0.00 ATOM 754 CA VAL 103 12.133 5.922 1.854 1.00 0.00 ATOM 755 CB VAL 103 12.184 7.376 2.397 1.00 0.00 ATOM 756 CG1 VAL 103 11.974 7.394 3.884 1.00 0.00 ATOM 757 CG2 VAL 103 13.488 8.036 2.002 1.00 0.00 ATOM 758 O VAL 103 9.744 5.762 1.690 1.00 0.00 ATOM 759 C VAL 103 10.769 5.331 2.216 1.00 0.00 ATOM 760 N GLU 104 10.746 4.330 3.123 1.00 0.00 ATOM 761 CA GLU 104 9.482 3.742 3.557 1.00 0.00 ATOM 762 CB GLU 104 9.787 2.452 4.172 1.00 0.00 ATOM 763 CG GLU 104 9.654 1.438 3.044 1.00 0.00 ATOM 764 CD GLU 104 9.881 0.010 3.508 1.00 0.00 ATOM 765 OE1 GLU 104 9.173 -0.435 4.437 1.00 0.00 ATOM 766 OE2 GLU 104 10.767 -0.665 2.940 1.00 0.00 ATOM 767 O GLU 104 9.574 4.586 5.794 1.00 0.00 ATOM 768 C GLU 104 8.944 4.511 4.749 1.00 0.00 ATOM 769 N VAL 105 7.778 5.106 4.544 1.00 0.00 ATOM 770 CA VAL 105 7.179 6.012 5.540 1.00 0.00 ATOM 771 CB VAL 105 5.894 6.697 5.032 1.00 0.00 ATOM 772 CG1 VAL 105 5.187 7.432 6.174 1.00 0.00 ATOM 773 CG2 VAL 105 6.279 7.683 3.880 1.00 0.00 ATOM 774 O VAL 105 7.038 5.723 7.902 1.00 0.00 ATOM 775 C VAL 105 6.863 5.199 6.806 1.00 0.00 ATOM 776 N ARG 106 6.374 3.951 6.650 1.00 0.00 ATOM 777 CA ARG 106 6.035 3.230 7.872 1.00 0.00 ATOM 778 CB ARG 106 5.439 1.881 7.450 1.00 0.00 ATOM 779 CG ARG 106 3.980 1.939 7.031 1.00 0.00 ATOM 780 CD ARG 106 3.373 0.542 7.026 1.00 0.00 ATOM 781 NE ARG 106 1.937 0.559 6.761 1.00 0.00 ATOM 782 CZ ARG 106 1.398 0.801 5.571 1.00 0.00 ATOM 783 NH1 ARG 106 0.080 0.800 5.425 1.00 0.00 ATOM 784 NH2 ARG 106 2.176 1.038 4.526 1.00 0.00 ATOM 785 O ARG 106 7.384 3.056 9.877 1.00 0.00 ATOM 786 C ARG 106 7.349 2.942 8.647 1.00 0.00 ATOM 787 N ASP 107 8.384 2.544 7.939 1.00 0.00 ATOM 788 CA ASP 107 9.669 2.228 8.570 1.00 0.00 ATOM 789 CB ASP 107 10.659 1.708 7.494 1.00 0.00 ATOM 790 CG ASP 107 10.519 0.216 7.207 1.00 0.00 ATOM 791 OD1 ASP 107 9.633 -0.457 7.775 1.00 0.00 ATOM 792 OD2 ASP 107 11.325 -0.285 6.403 1.00 0.00 ATOM 793 O ASP 107 10.804 3.313 10.392 1.00 0.00 ATOM 794 C ASP 107 10.265 3.442 9.300 1.00 0.00 ATOM 795 N GLU 108 11.742 1.522 9.183 1.00 0.00 ATOM 796 CA GLU 108 12.824 1.480 10.162 1.00 0.00 ATOM 797 CB GLU 108 12.401 0.665 11.419 1.00 0.00 ATOM 798 CG GLU 108 11.258 1.281 12.202 1.00 0.00 ATOM 799 CD GLU 108 10.818 0.467 13.404 1.00 0.00 ATOM 800 OE1 GLU 108 11.527 -0.493 13.793 1.00 0.00 ATOM 801 OE2 GLU 108 9.744 0.770 13.981 1.00 0.00 ATOM 802 O GLU 108 15.223 1.415 9.999 1.00 0.00 ATOM 803 C GLU 108 14.150 0.934 9.626 1.00 0.00 ATOM 804 N LYS 109 14.118 -0.016 8.770 1.00 0.00 ATOM 805 CA LYS 109 15.296 -0.643 8.182 1.00 0.00 ATOM 806 CB LYS 109 14.946 -2.091 7.742 1.00 0.00 ATOM 807 CG LYS 109 14.372 -2.996 8.829 1.00 0.00 ATOM 808 CD LYS 109 15.342 -3.201 9.986 1.00 0.00 ATOM 809 CE LYS 109 14.742 -4.127 11.039 1.00 0.00 ATOM 810 NZ LYS 109 15.622 -4.270 12.234 1.00 0.00 ATOM 811 O LYS 109 16.913 -0.275 6.459 1.00 0.00 ATOM 812 C LYS 109 15.850 0.088 6.959 1.00 0.00 ATOM 813 N PHE 110 15.158 1.113 6.490 1.00 0.00 ATOM 814 CA PHE 110 15.624 1.882 5.302 1.00 0.00 ATOM 815 CB PHE 110 14.687 2.966 4.871 1.00 0.00 ATOM 816 CG PHE 110 15.213 3.759 3.695 1.00 0.00 ATOM 817 CD1 PHE 110 15.275 3.188 2.423 1.00 0.00 ATOM 818 CD2 PHE 110 15.746 5.043 3.879 1.00 0.00 ATOM 819 CE1 PHE 110 15.865 3.872 1.349 1.00 0.00 ATOM 820 CE2 PHE 110 16.338 5.728 2.811 1.00 0.00 ATOM 821 CZ PHE 110 16.394 5.127 1.539 1.00 0.00 ATOM 822 O PHE 110 17.905 2.393 4.718 1.00 0.00 ATOM 823 C PHE 110 17.004 2.511 5.552 1.00 0.00 ATOM 824 N PHE 111 17.120 3.181 6.709 1.00 0.00 ATOM 825 CA PHE 111 18.389 3.849 7.023 1.00 0.00 ATOM 826 CB PHE 111 18.243 4.729 8.289 1.00 0.00 ATOM 827 CG PHE 111 17.288 5.911 8.209 1.00 0.00 ATOM 828 CD1 PHE 111 17.166 6.738 7.113 1.00 0.00 ATOM 829 CD2 PHE 111 16.473 6.183 9.307 1.00 0.00 ATOM 830 CE1 PHE 111 16.285 7.814 7.115 1.00 0.00 ATOM 831 CE2 PHE 111 15.578 7.251 9.333 1.00 0.00 ATOM 832 CZ PHE 111 15.503 8.088 8.210 1.00 0.00 ATOM 833 O PHE 111 20.639 3.112 6.782 1.00 0.00 ATOM 834 C PHE 111 19.497 2.836 7.160 1.00 0.00 ATOM 835 N GLU 112 20.012 1.549 7.769 1.00 0.00 ATOM 836 CA GLU 112 21.333 0.942 7.769 1.00 0.00 ATOM 837 CB GLU 112 21.322 -0.454 8.400 1.00 0.00 ATOM 838 CG GLU 112 21.203 -0.454 9.926 1.00 0.00 ATOM 839 CD GLU 112 22.047 0.641 10.572 1.00 0.00 ATOM 840 OE1 GLU 112 23.243 0.563 10.211 1.00 0.00 ATOM 841 OE2 GLU 112 21.490 1.482 11.315 1.00 0.00 ATOM 842 O GLU 112 23.078 1.149 6.128 1.00 0.00 ATOM 843 C GLU 112 21.911 0.881 6.363 1.00 0.00 ATOM 844 N ALA 113 21.086 0.514 5.378 1.00 0.00 ATOM 845 CA ALA 113 21.551 0.437 3.998 1.00 0.00 ATOM 846 CB ALA 113 20.531 -0.268 3.134 1.00 0.00 ATOM 847 O ALA 113 22.706 2.086 2.700 1.00 0.00 ATOM 848 C ALA 113 21.766 1.848 3.458 1.00 0.00 ATOM 849 N VAL 114 20.899 2.787 3.834 1.00 0.00 ATOM 850 CA VAL 114 21.076 4.162 3.372 1.00 0.00 ATOM 851 CB VAL 114 19.823 5.018 3.743 1.00 0.00 ATOM 852 CG1 VAL 114 19.793 5.288 5.199 1.00 0.00 ATOM 853 CG2 VAL 114 19.832 6.318 2.938 1.00 0.00 ATOM 854 O VAL 114 23.052 5.484 3.323 1.00 0.00 ATOM 855 C VAL 114 22.358 4.725 3.972 1.00 0.00 ATOM 856 N LYS 115 22.692 4.379 5.174 1.00 0.00 ATOM 857 CA LYS 115 23.934 4.833 5.805 1.00 0.00 ATOM 858 CB LYS 115 23.998 4.307 7.233 1.00 0.00 ATOM 859 CG LYS 115 25.347 4.482 7.882 1.00 0.00 ATOM 860 CD LYS 115 25.282 4.101 9.336 1.00 0.00 ATOM 861 CE LYS 115 26.603 4.427 10.018 1.00 0.00 ATOM 862 NZ LYS 115 26.481 4.338 11.494 1.00 0.00 ATOM 863 O LYS 115 26.290 4.518 5.485 1.00 0.00 ATOM 864 C LYS 115 25.153 4.348 5.035 1.00 0.00 ATOM 865 N THR 116 25.032 3.714 3.712 1.00 0.00 ATOM 866 CA THR 116 26.138 3.382 2.832 1.00 0.00 ATOM 867 CB THR 116 26.993 2.108 2.684 1.00 0.00 ATOM 868 CG2 THR 116 26.119 0.867 2.767 1.00 0.00 ATOM 869 OG1 THR 116 27.660 2.122 1.414 1.00 0.00 ATOM 870 O THR 116 27.878 4.733 1.878 1.00 0.00 ATOM 871 C THR 116 26.892 4.700 2.620 1.00 0.00 ATOM 872 N GLY 117 26.483 5.876 3.269 1.00 0.00 ATOM 873 CA GLY 117 27.228 7.140 3.268 1.00 0.00 ATOM 874 O GLY 117 26.517 9.425 3.482 1.00 0.00 ATOM 875 C GLY 117 26.174 8.241 3.386 1.00 0.00 ATOM 876 N ASP 118 24.903 7.859 3.427 1.00 0.00 ATOM 877 CA ASP 118 23.835 8.842 3.529 1.00 0.00 ATOM 878 CB ASP 118 23.555 9.426 2.108 1.00 0.00 ATOM 879 CG ASP 118 22.790 10.734 2.130 1.00 0.00 ATOM 880 OD1 ASP 118 22.728 11.377 3.188 1.00 0.00 ATOM 881 OD2 ASP 118 22.237 11.132 1.077 1.00 0.00 ATOM 882 O ASP 118 22.365 7.003 4.006 1.00 0.00 ATOM 883 C ASP 118 22.541 8.222 4.036 1.00 0.00 ATOM 884 N ARG 119 21.634 9.072 4.498 1.00 0.00 ATOM 885 CA ARG 119 20.351 8.619 5.018 1.00 0.00 ATOM 886 CB ARG 119 20.274 8.793 6.512 1.00 0.00 ATOM 887 CG ARG 119 21.425 8.099 7.236 1.00 0.00 ATOM 888 CD ARG 119 21.422 8.249 8.758 1.00 0.00 ATOM 889 NE ARG 119 20.076 8.349 9.331 1.00 0.00 ATOM 890 CZ ARG 119 19.821 8.629 10.610 1.00 0.00 ATOM 891 NH1 ARG 119 20.826 8.837 11.465 1.00 0.00 ATOM 892 NH2 ARG 119 18.565 8.708 11.040 1.00 0.00 ATOM 893 O ARG 119 19.459 10.647 4.145 1.00 0.00 ATOM 894 C ARG 119 19.277 9.441 4.334 1.00 0.00 ATOM 895 N VAL 120 18.162 8.819 4.011 1.00 0.00 ATOM 896 CA VAL 120 17.054 9.600 3.448 1.00 0.00 ATOM 897 CB VAL 120 16.371 8.848 2.302 1.00 0.00 ATOM 898 CG1 VAL 120 15.210 9.680 1.777 1.00 0.00 ATOM 899 CG2 VAL 120 17.379 8.587 1.193 1.00 0.00 ATOM 900 O VAL 120 15.795 8.842 5.334 1.00 0.00 ATOM 901 C VAL 120 16.109 9.798 4.623 1.00 0.00 ATOM 902 N VAL 121 15.708 11.045 4.834 1.00 0.00 ATOM 903 CA VAL 121 14.819 11.351 5.945 1.00 0.00 ATOM 904 CB VAL 121 15.096 12.690 6.592 1.00 0.00 ATOM 905 CG1 VAL 121 14.018 13.111 7.570 1.00 0.00 ATOM 906 CG2 VAL 121 16.484 12.632 7.281 1.00 0.00 ATOM 907 O VAL 121 13.080 12.334 4.624 1.00 0.00 ATOM 908 C VAL 121 13.374 11.520 5.501 1.00 0.00 ATOM 909 N VAL 122 12.481 10.707 6.096 1.00 0.00 ATOM 910 CA VAL 122 11.046 10.735 5.812 1.00 0.00 ATOM 911 CB VAL 122 10.466 9.325 5.713 1.00 0.00 ATOM 912 CG1 VAL 122 8.955 9.356 5.547 1.00 0.00 ATOM 913 CG2 VAL 122 11.092 8.603 4.529 1.00 0.00 ATOM 914 O VAL 122 10.415 11.028 8.109 1.00 0.00 ATOM 915 C VAL 122 10.341 11.467 6.974 1.00 0.00 ATOM 916 N ASN 123 9.619 12.549 6.641 1.00 0.00 ATOM 917 CA ASN 123 8.872 13.333 7.614 1.00 0.00 ATOM 918 CB ASN 123 9.132 14.824 7.429 1.00 0.00 ATOM 919 CG ASN 123 8.511 15.676 8.513 1.00 0.00 ATOM 920 ND2 ASN 123 8.782 16.977 8.469 1.00 0.00 ATOM 921 OD1 ASN 123 7.801 15.177 9.383 1.00 0.00 ATOM 922 O ASN 123 6.810 13.456 6.422 1.00 0.00 ATOM 923 C ASN 123 7.422 12.990 7.370 1.00 0.00 ATOM 924 N ALA 124 6.894 12.077 8.164 1.00 0.00 ATOM 925 CA ALA 124 5.594 11.545 7.896 1.00 0.00 ATOM 926 CB ALA 124 5.310 10.313 8.670 1.00 0.00 ATOM 927 O ALA 124 3.449 12.454 7.487 1.00 0.00 ATOM 928 C ALA 124 4.468 12.549 8.141 1.00 0.00 ATOM 929 N ASP 125 4.679 13.510 9.009 1.00 0.00 ATOM 930 CA ASP 125 3.636 14.500 9.302 1.00 0.00 ATOM 931 CB ASP 125 4.087 15.456 10.413 1.00 0.00 ATOM 932 CG ASP 125 4.291 14.750 11.737 1.00 0.00 ATOM 933 OD1 ASP 125 3.874 13.575 11.861 1.00 0.00 ATOM 934 OD2 ASP 125 4.859 15.383 12.654 1.00 0.00 ATOM 935 O ASP 125 2.076 15.562 7.824 1.00 0.00 ATOM 936 C ASP 125 3.248 15.293 8.041 1.00 0.00 ATOM 937 N GLU 126 4.235 15.627 7.198 1.00 0.00 ATOM 938 CA GLU 126 3.975 16.373 5.947 1.00 0.00 ATOM 939 CB GLU 126 4.894 17.849 6.439 1.00 0.00 ATOM 940 CG GLU 126 5.290 18.030 7.891 1.00 0.00 ATOM 941 CD GLU 126 6.331 19.123 8.058 1.00 0.00 ATOM 942 OE1 GLU 126 7.327 19.107 7.309 1.00 0.00 ATOM 943 OE2 GLU 126 6.154 19.994 8.935 1.00 0.00 ATOM 944 O GLU 126 3.845 16.098 3.564 1.00 0.00 ATOM 945 C GLU 126 4.142 15.575 4.666 1.00 0.00 ATOM 946 N GLY 127 4.510 14.300 4.810 1.00 0.00 ATOM 947 CA GLY 127 4.801 13.416 3.678 1.00 0.00 ATOM 948 O GLY 127 5.752 14.250 1.626 1.00 0.00 ATOM 949 C GLY 127 5.912 14.073 2.825 1.00 0.00 ATOM 950 N TYR 128 7.012 14.439 3.472 1.00 0.00 ATOM 951 CA TYR 128 8.164 15.019 2.820 1.00 0.00 ATOM 952 CB TYR 128 8.425 16.453 3.316 1.00 0.00 ATOM 953 CG TYR 128 7.445 17.444 2.786 1.00 0.00 ATOM 954 CD1 TYR 128 6.222 17.612 3.419 1.00 0.00 ATOM 955 CD2 TYR 128 7.726 18.222 1.665 1.00 0.00 ATOM 956 CE1 TYR 128 5.299 18.532 2.950 1.00 0.00 ATOM 957 CE2 TYR 128 6.812 19.150 1.195 1.00 0.00 ATOM 958 CZ TYR 128 5.602 19.295 1.842 1.00 0.00 ATOM 959 OH TYR 128 4.691 20.228 1.422 1.00 0.00 ATOM 960 O TYR 128 9.522 13.410 3.944 1.00 0.00 ATOM 961 C TYR 128 9.368 14.111 2.947 1.00 0.00 ATOM 962 N VAL 129 10.260 14.094 1.931 1.00 0.00 ATOM 963 CA VAL 129 11.457 13.292 2.019 1.00 0.00 ATOM 964 CB VAL 129 11.402 12.242 0.933 1.00 0.00 ATOM 965 CG1 VAL 129 12.764 11.555 0.834 1.00 0.00 ATOM 966 CG2 VAL 129 10.322 11.194 1.280 1.00 0.00 ATOM 967 O VAL 129 12.471 14.940 0.707 1.00 0.00 ATOM 968 C VAL 129 12.570 14.228 1.719 1.00 0.00 ATOM 969 N GLU 130 13.629 14.204 2.522 1.00 0.00 ATOM 970 CA GLU 130 14.771 15.074 2.326 1.00 0.00 ATOM 971 CB GLU 130 14.798 16.280 3.143 1.00 0.00 ATOM 972 CG GLU 130 13.669 17.263 2.885 1.00 0.00 ATOM 973 CD GLU 130 13.612 17.717 1.438 1.00 0.00 ATOM 974 OE1 GLU 130 14.681 17.977 0.851 1.00 0.00 ATOM 975 OE2 GLU 130 12.494 17.824 0.889 1.00 0.00 ATOM 976 O GLU 130 16.228 13.482 3.370 1.00 0.00 ATOM 977 C GLU 130 16.044 14.240 2.414 1.00 0.00 ATOM 978 N LEU 131 16.892 14.353 1.437 1.00 0.00 ATOM 979 CA LEU 131 18.126 13.570 1.427 1.00 0.00 ATOM 980 CB LEU 131 18.742 13.535 0.035 1.00 0.00 ATOM 981 CG LEU 131 18.075 12.611 -1.002 1.00 0.00 ATOM 982 CD1 LEU 131 18.996 12.560 -2.223 1.00 0.00 ATOM 983 CD2 LEU 131 17.807 11.208 -0.410 1.00 0.00 ATOM 984 O LEU 131 19.195 15.498 2.321 1.00 0.00 ATOM 985 C LEU 131 19.113 14.269 2.355 1.00 0.00 ATOM 986 N ILE 132 19.800 13.483 3.199 1.00 0.00 ATOM 987 CA ILE 132 20.767 14.025 4.143 1.00 0.00 ATOM 988 CB ILE 132 21.315 12.926 5.085 1.00 0.00 ATOM 989 CG1 ILE 132 20.215 12.447 6.036 1.00 0.00 ATOM 990 CG2 ILE 132 22.495 13.457 5.882 1.00 0.00 ATOM 991 CD1 ILE 132 19.761 13.499 7.035 1.00 0.00 ATOM 992 O ILE 132 22.389 15.740 3.687 1.00 0.00 ATOM 993 C ILE 132 21.922 14.649 3.362 1.00 0.00 ATOM 994 N GLU 133 22.393 13.929 2.263 1.00 0.00 ATOM 995 CA GLU 133 23.471 14.457 1.437 1.00 0.00 ATOM 996 CB GLU 133 23.910 13.383 0.447 1.00 0.00 ATOM 997 CG GLU 133 25.184 13.787 -0.305 1.00 0.00 ATOM 998 CD GLU 133 25.779 12.685 -1.191 1.00 0.00 ATOM 999 OE1 GLU 133 25.132 11.636 -1.427 1.00 0.00 ATOM 1000 OE2 GLU 133 26.930 12.889 -1.671 1.00 0.00 ATOM 1001 O GLU 133 23.802 16.684 0.620 1.00 0.00 ATOM 1002 C GLU 133 23.030 15.731 0.723 1.00 0.00 ATOM 1003 N LEU 134 21.782 15.777 0.280 1.00 0.00 ATOM 1004 CA LEU 134 21.252 16.953 -0.405 1.00 0.00 ATOM 1005 CB LEU 134 19.871 16.740 -0.979 1.00 0.00 ATOM 1006 CG LEU 134 19.278 17.915 -1.761 1.00 0.00 ATOM 1007 CD1 LEU 134 20.140 18.305 -2.925 1.00 0.00 ATOM 1008 CD2 LEU 134 17.879 17.547 -2.224 1.00 0.00 ATOM 1009 O LEU 134 21.526 19.248 0.216 1.00 0.00 ATOM 1010 C LEU 134 21.184 18.123 0.568 1.00 0.00 ATOM 1011 N GLU 135 20.754 17.839 1.779 1.00 0.00 ATOM 1012 CA GLU 135 20.684 18.870 2.818 1.00 0.00 ATOM 1013 CB GLU 135 19.942 18.355 4.061 1.00 0.00 ATOM 1014 CG GLU 135 19.758 19.411 5.062 1.00 0.00 ATOM 1015 CD GLU 135 18.800 20.514 4.629 1.00 0.00 ATOM 1016 OE1 GLU 135 18.865 21.575 5.278 1.00 0.00 ATOM 1017 OE2 GLU 135 17.995 20.327 3.666 1.00 0.00 ATOM 1018 O GLU 135 22.294 20.489 3.538 1.00 0.00 ATOM 1019 C GLU 135 22.094 19.351 3.211 1.00 0.00 ATOM 1020 N HIS 136 23.082 18.444 3.186 1.00 0.00 ATOM 1021 CA HIS 136 24.445 18.803 3.518 1.00 0.00 ATOM 1022 CB HIS 136 25.281 17.505 3.467 1.00 0.00 ATOM 1023 CG HIS 136 26.709 17.662 3.883 1.00 0.00 ATOM 1024 CD2 HIS 136 27.479 18.754 4.105 1.00 0.00 ATOM 1025 ND1 HIS 136 27.539 16.565 4.064 1.00 0.00 ATOM 1026 CE1 HIS 136 28.758 16.978 4.370 1.00 0.00 ATOM 1027 NE2 HIS 136 28.752 18.302 4.397 1.00 0.00 ATOM 1028 O HIS 136 25.560 20.875 2.852 1.00 0.00 ATOM 1029 C HIS 136 24.976 19.849 2.485 1.00 0.00 ATOM 1030 N HIS 137 24.754 19.592 1.200 1.00 0.00 ATOM 1031 CA HIS 137 25.237 20.526 0.173 1.00 0.00 ATOM 1032 CB HIS 137 24.952 19.947 -1.198 1.00 0.00 ATOM 1033 CG HIS 137 25.643 18.648 -1.461 1.00 0.00 ATOM 1034 CD2 HIS 137 26.675 18.040 -0.830 1.00 0.00 ATOM 1035 ND1 HIS 137 25.204 17.765 -2.426 1.00 0.00 ATOM 1036 CE1 HIS 137 25.933 16.660 -2.371 1.00 0.00 ATOM 1037 NE2 HIS 137 26.833 16.801 -1.409 1.00 0.00 ATOM 1038 O HIS 137 25.148 22.962 0.228 1.00 0.00 ATOM 1039 C HIS 137 24.532 21.884 0.328 1.00 0.00 ATOM 1040 N HIS 138 23.155 21.783 0.604 1.00 0.00 ATOM 1041 CA HIS 138 22.365 22.999 0.774 1.00 0.00 ATOM 1042 CB HIS 138 20.862 22.639 0.722 1.00 0.00 ATOM 1043 CG HIS 138 19.926 23.806 0.845 1.00 0.00 ATOM 1044 CD2 HIS 138 18.841 23.995 1.636 1.00 0.00 ATOM 1045 ND1 HIS 138 20.063 24.959 0.103 1.00 0.00 ATOM 1046 CE1 HIS 138 19.110 25.815 0.444 1.00 0.00 ATOM 1047 NE2 HIS 138 18.356 25.260 1.370 1.00 0.00 ATOM 1048 O HIS 138 22.888 25.006 2.054 1.00 0.00 ATOM 1049 C HIS 138 22.779 23.786 2.055 1.00 0.00 ATOM 1050 N HIS 139 23.042 23.073 3.129 1.00 0.00 ATOM 1051 CA HIS 139 23.448 23.689 4.398 1.00 0.00 ATOM 1052 CB HIS 139 23.465 22.626 5.511 1.00 0.00 ATOM 1053 CG HIS 139 23.547 23.201 6.887 1.00 0.00 ATOM 1054 CD2 HIS 139 22.583 23.599 7.746 1.00 0.00 ATOM 1055 ND1 HIS 139 24.747 23.460 7.505 1.00 0.00 ATOM 1056 CE1 HIS 139 24.522 23.981 8.697 1.00 0.00 ATOM 1057 NE2 HIS 139 23.217 24.068 8.870 1.00 0.00 ATOM 1058 O HIS 139 25.011 25.477 4.774 1.00 0.00 ATOM 1059 C HIS 139 24.798 24.372 4.259 1.00 0.00 ATOM 1060 N HIS 140 25.689 23.776 3.479 1.00 0.00 ATOM 1061 CA HIS 140 27.019 24.343 3.280 1.00 0.00 ATOM 1062 CB HIS 140 27.928 23.356 2.519 1.00 0.00 ATOM 1063 CG HIS 140 29.173 23.979 1.969 1.00 0.00 ATOM 1064 CD2 HIS 140 30.399 24.166 2.517 1.00 0.00 ATOM 1065 ND1 HIS 140 29.242 24.504 0.690 1.00 0.00 ATOM 1066 CE1 HIS 140 30.449 25.004 0.485 1.00 0.00 ATOM 1067 NE2 HIS 140 31.171 24.814 1.579 1.00 0.00 ATOM 1068 O HIS 140 27.648 26.628 2.830 1.00 0.00 ATOM 1069 C HIS 140 26.942 25.664 2.514 1.00 0.00 ATOM 1070 N HIS 141 26.124 25.684 1.462 1.00 0.00 ATOM 1071 CA HIS 141 25.960 26.880 0.637 1.00 0.00 ATOM 1072 CB HIS 141 25.251 26.473 -0.644 1.00 0.00 ATOM 1073 CG HIS 141 26.135 25.788 -1.640 1.00 0.00 ATOM 1074 CD2 HIS 141 26.102 24.543 -2.163 1.00 0.00 ATOM 1075 ND1 HIS 141 27.243 26.404 -2.183 1.00 0.00 ATOM 1076 CE1 HIS 141 27.822 25.586 -3.044 1.00 0.00 ATOM 1077 NE2 HIS 141 27.155 24.446 -3.050 1.00 0.00 ATOM 1078 O HIS 141 25.540 29.172 1.126 1.00 0.00 ATOM 1079 C HIS 141 25.232 28.012 1.364 1.00 0.00 TER END