PFRMAT TS TARGET T0484 AUTHOR 4008-1775-0004 METHOD The SAM-T08 hand predictions use methods similar to SAM_T06 in CASP7. METHOD METHOD We start with a fully automated method (implemented as the SAM-T08-server): METHOD METHOD Use the SAM-T2K, SAM-T04, and SAM-T06 methods for finding homologs METHOD of the target and aligning them. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignments. These neural nets have been newly trained METHOD for CASP8 with an improved training protocol. The neural nets for METHOD the 3 different multiple sequence alignments are independently METHOD trained, so combining them should offer improved performance. METHOD METHOD We currently use 15 local-structure alphabets: METHOD STR2 an extended version of DSSP that splits the beta strands METHOD into multiple classes (parallel/antiparallel/mixed, METHOD edge/center) METHOD STR4 an attempt at an alphabet like STR2, but not requiring DSSP. METHOD This alphabet may be trying to make some irrelevant METHOD distinctions as well. 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 PB de Brevern's protein blocks METHOD METHOD N_NOTOR METHOD N_NOTOR2 METHOD O_NOTOR METHOD O_NOTOR2 alphabets based on the torsion angle of METHOD backbone hydrogen bonds METHOD METHOD N_SEP METHOD O_SEP alphabets based on the separation of donor and METHOD acceptor for backbone hydrogen bonds METHOD 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 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 METHOD We make 2-track HMMs with each alphabet with the amino-acid track METHOD having a weight of 1 and the local structure track having a weight METHOD of 0.1 (for backbone alphabets) or 0.3 (for burial alphabets). METHOD We use these HMMs to score a template library of about METHOD 14000 (t06), 16000 (t04), or 18000 (t2k) templates. METHOD The template libraries are expanded weekly, but old template HMMs METHOD are not rebuilt. The target HMMs are used to score consensus METHOD sequences for the templates, to get a cheap approximation of METHOD profile-profile scoring, which does not yet work in the SAM package. METHOD METHOD We also used single-track HMMs to score not just the template METHOD library, but a non-redundant copy of the entire PDB. This scoring METHOD is done with real sequences, not consensus sequences. METHOD METHOD All the target HMMs use a new calibration method the provides more METHOD accurate E-values than before, and can be used even with METHOD local-structure alphabets that used to give us trouble (such as METHOD protein blocks). METHOD METHOD One-track HMMs built from the template library multiple alignments METHOD were used to score the target sequence. Later this summer, we METHOD hope to be able to use multi-track template HMMs, but we have not METHOD had time to calibrate such models while keeping the code METHOD compatible with the old libraries, so the template libraries METHOD currently use old calibrations, with somewhat optimistic E-values. 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 settings on the SAM alignment software. 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. Two different neural net METHOD methods were used, and the results submitted separately. METHOD METHOD CB-CB constraints were extracted from the alignments and a METHOD combinatorial optimization done to choose a most-believable METHOD subset. METHOD METHOD Then the "undertaker" program (named because it originally METHOD optimized burial) is used to try to combine the alignments and the METHOD fragments into a consistent 3D model. No single alignment or METHOD parent template was used as a frozen core, though in many cases METHOD one had much more influence than the others. The alignment scores METHOD were not used by undertaker, but were used only to pick the set METHOD of alignments and fragments that undertaker would see. METHOD METHOD The cost functions used by undertaker rely heavily on the METHOD alignment constraints, on helix and strand constraints generated METHOD from the secondary-structure predictions, and on the neural-net METHOD predictions of local properties that undertaker can measure. METHOD The residue-residue contact predictions are also given to METHOD undertaker, but have less weight. There are also a number of METHOD built-in cost functions (breaks, clashes, burial, ...) that are METHOD included in the cost function. METHOD METHOD The automatic script runs the undertaker-optimized model through METHOD gromacs (to fix small clashes and breaks) and repacks the METHOD sidechains using Rosetta, but these post-undertaker optimizations METHOD are not included in the server predictions. They can be used in METHOD subsequent re-optimization. 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 We often do "polishing" runs, where all the current models are read in METHOD and optimization with undertaker's genetic algorithm is done with high METHOD crossover. METHOD METHOD Some improvements in undertaker include better communication with METHOD SCWRL for initial model building form alignments (now using the METHOD standard protocol that identical residues have fixed rotamers, rather METHOD than being reoptimized by SCWRL), more cost functions based on the METHOD neural net predictions, multiple constraint sets (for easier METHOD weighting of the importance of different constraints), and some new METHOD conformation-change operators (Backrub and BigBackrub). METHOD METHOD We also created model-quality-assessment methods for CASP8, which we METHOD are applying to the server predictions. We do two optimizations from the METHOD top 10 models with two of the MQA methods, and consider these models METHOD as possible alternatives to our natively-generated models. METHOD METHOD SAM HMMs did not find any strong hits (best was 1hdfA with E-value > METHOD 23, but the target is too short for an 8-strand greek-key fold). METHOD METHOD I had help from Firas Khatib and Josue Samayoa on this target. METHOD We ended up with two meta-server models based mainly on METHOD BAKER-ROBETTA_TS2, two SAM+undertaker models based mainly on 1o06A, METHOD and one metaserver model based on RBO-Proteus_TS4. The first 4 models METHOD were selected mainly because they formed bits of beta structure, as we METHOD had predicted a beta strand for I58-I60. METHOD METHOD All the models agreed on the helix from P14 to L33, and to a lesser METHOD extent, to the residues three on each side of the helix. There is a METHOD possibility that not much more than that will be resolved in the NMR METHOD also. METHOD METHOD Model METHOD 1 T0484.MQAY9-opt3.pdb # < Pcons_dot_net_TS1 =? BAKER-ROBETTA_TS2 METHOD # closest to adding 3rd strand METHOD METHOD 2 T0484.MQAU4-opt3.gromacs0.repack-nonPC.pdb # < Pcons_dot_net_TS1 =? BAKER-ROBETTA_TS2 METHOD # best rosetta energy METHOD METHOD 3 T0484.try11-opt3.pdb # < try7-opt3 < try6-opt3 < align(1o06A?) METHOD # good score not from metaserver METHOD METHOD 4 T0484.try3-opt3.gromacs0.repack-nonPC.pdb # < align(1o06A?) METHOD # best rosetta energy of the 1o06A models METHOD METHOD 5 T0484.MQAY4-opt3.pdb # < RBO-Proteus_TS4 METHOD # another metaserver model, though it doesn't have sheet for I58-I60. METHOD METHOD METHOD METHOD REMARK 6 REMARK 6 T0484 model 3 Tue Jul 22 10:00:26 2008 MODEL 3 PARENT N/A ATOM 1 N MET 1 6.236 1.739 2.440 1.00 0.00 ATOM 2 CA MET 1 5.205 2.469 1.645 1.00 0.00 ATOM 3 CB MET 1 5.598 3.938 1.478 1.00 0.00 ATOM 4 CG MET 1 5.584 4.735 2.773 1.00 0.00 ATOM 5 SD MET 1 3.952 4.801 3.534 1.00 0.00 ATOM 6 CE MET 1 3.117 5.951 2.442 1.00 0.00 ATOM 7 O MET 1 6.002 1.662 -0.468 1.00 0.00 ATOM 8 C MET 1 5.024 1.903 0.241 1.00 0.00 ATOM 9 N ARG 2 3.773 1.710 -0.165 1.00 0.00 ATOM 10 CA ARG 2 3.492 1.199 -1.480 1.00 0.00 ATOM 11 CB ARG 2 2.033 0.923 -1.712 1.00 0.00 ATOM 12 CG ARG 2 1.456 -0.084 -0.735 1.00 0.00 ATOM 13 CD ARG 2 0.065 -0.537 -1.154 1.00 0.00 ATOM 14 NE ARG 2 -0.881 0.565 -1.362 1.00 0.00 ATOM 15 CZ ARG 2 -1.504 1.233 -0.390 1.00 0.00 ATOM 16 NH1 ARG 2 -1.283 0.939 0.895 1.00 0.00 ATOM 17 NH2 ARG 2 -2.404 2.158 -0.718 1.00 0.00 ATOM 18 O ARG 2 4.438 1.685 -3.620 1.00 0.00 ATOM 19 C ARG 2 4.042 2.127 -2.539 1.00 0.00 ATOM 20 N ASP 3 4.071 3.420 -2.236 1.00 0.00 ATOM 21 CA ASP 3 4.579 4.408 -3.181 1.00 0.00 ATOM 22 CB ASP 3 4.435 5.792 -2.622 1.00 0.00 ATOM 23 CG ASP 3 2.997 6.223 -2.567 1.00 0.00 ATOM 24 OD1 ASP 3 2.078 5.468 -3.021 1.00 0.00 ATOM 25 OD2 ASP 3 2.722 7.334 -2.091 1.00 0.00 ATOM 26 O ASP 3 6.501 4.560 -4.605 1.00 0.00 ATOM 27 C ASP 3 6.041 4.162 -3.532 1.00 0.00 ATOM 28 N MET 4 6.794 3.542 -2.700 1.00 0.00 ATOM 29 CA MET 4 8.199 3.273 -2.968 1.00 0.00 ATOM 30 CB MET 4 9.098 3.656 -1.792 1.00 0.00 ATOM 31 CG MET 4 8.858 2.839 -0.533 1.00 0.00 ATOM 32 SD MET 4 10.072 3.177 0.756 1.00 0.00 ATOM 33 CE MET 4 11.486 2.268 0.138 1.00 0.00 ATOM 34 O MET 4 9.580 1.349 -3.357 1.00 0.00 ATOM 35 C MET 4 8.438 1.783 -3.195 1.00 0.00 ATOM 36 N THR 5 7.362 1.004 -3.208 1.00 0.00 ATOM 37 CA THR 5 7.473 -0.433 -3.419 1.00 0.00 ATOM 38 CB THR 5 6.257 -1.207 -2.910 1.00 0.00 ATOM 39 CG2 THR 5 6.001 -0.959 -1.449 1.00 0.00 ATOM 40 OG1 THR 5 5.102 -0.853 -3.622 1.00 0.00 ATOM 41 O THR 5 7.567 0.206 -5.728 1.00 0.00 ATOM 42 C THR 5 7.716 -0.687 -4.899 1.00 0.00 ATOM 43 N GLU 6 8.093 -1.863 -5.201 1.00 0.00 ATOM 44 CA GLU 6 8.345 -2.234 -6.585 1.00 0.00 ATOM 45 CB GLU 6 8.744 -3.709 -6.662 1.00 0.00 ATOM 46 CG GLU 6 10.160 -3.993 -6.187 1.00 0.00 ATOM 47 CD GLU 6 10.490 -5.474 -6.192 1.00 0.00 ATOM 48 OE1 GLU 6 9.584 -6.284 -6.483 1.00 0.00 ATOM 49 OE2 GLU 6 11.653 -5.825 -5.905 1.00 0.00 ATOM 50 O GLU 6 7.353 -1.785 -8.745 1.00 0.00 ATOM 51 C GLU 6 7.147 -2.021 -7.526 1.00 0.00 ATOM 52 N GLU 7 5.934 -2.114 -7.014 1.00 0.00 ATOM 53 CA GLU 7 4.763 -1.888 -7.863 1.00 0.00 ATOM 54 CB GLU 7 3.502 -1.907 -6.989 1.00 0.00 ATOM 55 CG GLU 7 3.123 -3.299 -6.502 1.00 0.00 ATOM 56 CD GLU 7 3.876 -3.788 -5.256 1.00 0.00 ATOM 57 OE1 GLU 7 4.832 -3.155 -4.752 1.00 0.00 ATOM 58 OE2 GLU 7 3.478 -4.852 -4.733 1.00 0.00 ATOM 59 O GLU 7 4.245 -0.381 -9.657 1.00 0.00 ATOM 60 C GLU 7 4.781 -0.531 -8.557 1.00 0.00 ATOM 61 N THR 8 5.396 0.457 -7.916 1.00 0.00 ATOM 62 CA THR 8 5.478 1.797 -8.487 1.00 0.00 ATOM 63 CB THR 8 4.975 2.899 -7.537 1.00 0.00 ATOM 64 CG2 THR 8 3.513 2.677 -7.187 1.00 0.00 ATOM 65 OG1 THR 8 5.749 2.882 -6.330 1.00 0.00 ATOM 66 O THR 8 7.064 3.008 -9.818 1.00 0.00 ATOM 67 C THR 8 6.887 2.170 -8.933 1.00 0.00 ATOM 68 N ARG 9 7.888 1.546 -8.319 1.00 0.00 ATOM 69 CA ARG 9 9.325 1.823 -8.670 1.00 0.00 ATOM 70 CB ARG 9 10.179 1.074 -7.636 1.00 0.00 ATOM 71 CG ARG 9 11.670 1.150 -7.851 1.00 0.00 ATOM 72 CD ARG 9 12.415 0.523 -6.685 1.00 0.00 ATOM 73 NE ARG 9 13.850 0.453 -6.909 1.00 0.00 ATOM 74 CZ ARG 9 14.523 -0.638 -7.296 1.00 0.00 ATOM 75 NH1 ARG 9 15.842 -0.567 -7.454 1.00 0.00 ATOM 76 NH2 ARG 9 13.901 -1.793 -7.523 1.00 0.00 ATOM 77 O ARG 9 10.463 2.198 -10.775 1.00 0.00 ATOM 78 C ARG 9 9.634 1.522 -10.165 1.00 0.00 ATOM 79 N LYS 10 8.966 0.520 -10.728 1.00 0.00 ATOM 80 CA LYS 10 9.182 0.160 -12.124 1.00 0.00 ATOM 81 CB LYS 10 8.474 -1.162 -12.433 1.00 0.00 ATOM 82 CG LYS 10 9.010 -2.351 -11.653 1.00 0.00 ATOM 83 CD LYS 10 8.258 -3.626 -12.003 1.00 0.00 ATOM 84 CE LYS 10 8.800 -4.816 -11.228 1.00 0.00 ATOM 85 NZ LYS 10 8.047 -6.064 -11.533 1.00 0.00 ATOM 86 O LYS 10 9.168 1.194 -14.282 1.00 0.00 ATOM 87 C LYS 10 8.722 1.193 -13.134 1.00 0.00 ATOM 88 N ASP 11 7.827 2.078 -12.708 1.00 0.00 ATOM 89 CA ASP 11 7.315 3.121 -13.591 1.00 0.00 ATOM 90 CB ASP 11 5.678 2.957 -13.410 1.00 0.00 ATOM 91 CG ASP 11 5.157 1.537 -13.631 1.00 0.00 ATOM 92 OD1 ASP 11 5.417 0.968 -14.719 1.00 0.00 ATOM 93 OD2 ASP 11 4.484 0.995 -12.723 1.00 0.00 ATOM 94 O ASP 11 7.752 5.370 -14.300 1.00 0.00 ATOM 95 C ASP 11 8.126 4.410 -13.623 1.00 0.00 ATOM 96 N LEU 12 9.235 4.434 -12.891 1.00 0.00 ATOM 97 CA LEU 12 10.087 5.616 -12.848 1.00 0.00 ATOM 98 CB LEU 12 10.695 5.832 -11.414 1.00 0.00 ATOM 99 CG LEU 12 10.006 6.887 -10.593 1.00 0.00 ATOM 100 CD1 LEU 12 8.537 6.516 -10.330 1.00 0.00 ATOM 101 CD2 LEU 12 10.772 7.178 -9.320 1.00 0.00 ATOM 102 O LEU 12 11.826 4.330 -13.880 1.00 0.00 ATOM 103 C LEU 12 11.303 5.445 -13.750 1.00 0.00 ATOM 104 N PRO 13 11.742 6.528 -14.383 1.00 0.00 ATOM 105 CA PRO 13 12.946 6.474 -15.210 1.00 0.00 ATOM 106 CB PRO 13 12.875 7.753 -16.014 1.00 0.00 ATOM 107 CG PRO 13 12.155 8.665 -15.171 1.00 0.00 ATOM 108 CD PRO 13 11.069 7.830 -14.510 1.00 0.00 ATOM 109 O PRO 13 14.161 6.679 -13.134 1.00 0.00 ATOM 110 C PRO 13 14.204 6.364 -14.332 1.00 0.00 ATOM 111 N PRO 14 15.324 5.918 -14.932 1.00 0.00 ATOM 112 CA PRO 14 16.570 5.899 -14.148 1.00 0.00 ATOM 113 CB PRO 14 17.625 5.421 -15.147 1.00 0.00 ATOM 114 CG PRO 14 16.874 4.553 -16.101 1.00 0.00 ATOM 115 CD PRO 14 15.550 5.226 -16.321 1.00 0.00 ATOM 116 O PRO 14 17.288 7.348 -12.341 1.00 0.00 ATOM 117 C PRO 14 16.986 7.254 -13.542 1.00 0.00 ATOM 118 N GLU 15 17.021 8.291 -14.320 1.00 0.00 ATOM 119 CA GLU 15 17.491 9.597 -13.869 1.00 0.00 ATOM 120 CB GLU 15 17.625 10.616 -15.001 1.00 0.00 ATOM 121 CG GLU 15 18.746 10.313 -15.980 1.00 0.00 ATOM 122 CD GLU 15 18.772 11.271 -17.155 1.00 0.00 ATOM 123 OE1 GLU 15 17.866 12.129 -17.241 1.00 0.00 ATOM 124 OE2 GLU 15 19.695 11.167 -17.990 1.00 0.00 ATOM 125 O GLU 15 16.991 10.620 -11.758 1.00 0.00 ATOM 126 C GLU 15 16.547 10.129 -12.797 1.00 0.00 ATOM 127 N ALA 16 15.245 10.031 -13.048 1.00 0.00 ATOM 128 CA ALA 16 14.251 10.506 -12.091 1.00 0.00 ATOM 129 CB ALA 16 12.879 10.496 -12.661 1.00 0.00 ATOM 130 O ALA 16 14.248 10.249 -9.695 1.00 0.00 ATOM 131 C ALA 16 14.292 9.685 -10.790 1.00 0.00 ATOM 132 N LEU 17 14.377 8.365 -10.916 1.00 0.00 ATOM 133 CA LEU 17 14.425 7.495 -9.748 1.00 0.00 ATOM 134 CB LEU 17 14.317 6.024 -10.141 1.00 0.00 ATOM 135 CG LEU 17 14.439 4.955 -9.057 1.00 0.00 ATOM 136 CD1 LEU 17 13.286 5.190 -8.013 1.00 0.00 ATOM 137 CD2 LEU 17 14.388 3.571 -9.696 1.00 0.00 ATOM 138 O LEU 17 15.633 7.779 -7.693 1.00 0.00 ATOM 139 C LEU 17 15.680 7.767 -8.921 1.00 0.00 ATOM 140 N ARG 18 16.810 7.991 -9.599 1.00 0.00 ATOM 141 CA ARG 18 18.069 8.262 -8.889 1.00 0.00 ATOM 142 CB ARG 18 19.215 8.451 -9.814 1.00 0.00 ATOM 143 CG ARG 18 19.667 7.117 -10.407 1.00 0.00 ATOM 144 CD ARG 18 20.959 7.217 -11.211 1.00 0.00 ATOM 145 NE ARG 18 20.801 7.928 -12.480 1.00 0.00 ATOM 146 CZ ARG 18 21.222 9.171 -12.701 1.00 0.00 ATOM 147 NH1 ARG 18 21.822 9.853 -11.737 1.00 0.00 ATOM 148 NH2 ARG 18 21.063 9.724 -13.896 1.00 0.00 ATOM 149 O ARG 18 18.289 9.580 -6.903 1.00 0.00 ATOM 150 C ARG 18 17.961 9.553 -8.092 1.00 0.00 ATOM 151 N ALA 19 17.510 10.645 -8.747 1.00 0.00 ATOM 152 CA ALA 19 17.318 11.922 -8.059 1.00 0.00 ATOM 153 CB ALA 19 16.707 12.964 -8.984 1.00 0.00 ATOM 154 O ALA 19 16.609 12.335 -5.797 1.00 0.00 ATOM 155 C ALA 19 16.372 11.771 -6.865 1.00 0.00 ATOM 156 N LEU 20 15.290 10.996 -7.040 1.00 0.00 ATOM 157 CA LEU 20 14.335 10.774 -5.963 1.00 0.00 ATOM 158 CB LEU 20 13.088 10.048 -6.532 1.00 0.00 ATOM 159 CG LEU 20 12.266 10.841 -7.552 1.00 0.00 ATOM 160 CD1 LEU 20 11.088 9.988 -8.022 1.00 0.00 ATOM 161 CD2 LEU 20 11.764 12.137 -6.923 1.00 0.00 ATOM 162 O LEU 20 14.706 10.332 -3.636 1.00 0.00 ATOM 163 C LEU 20 14.944 10.000 -4.797 1.00 0.00 ATOM 164 N ALA 21 15.749 8.958 -5.090 1.00 0.00 ATOM 165 CA ALA 21 16.386 8.176 -4.034 1.00 0.00 ATOM 166 CB ALA 21 17.197 7.074 -4.698 1.00 0.00 ATOM 167 O ALA 21 17.264 9.073 -1.989 1.00 0.00 ATOM 168 C ALA 21 17.291 9.096 -3.221 1.00 0.00 ATOM 169 N GLU 22 18.090 9.904 -3.910 1.00 0.00 ATOM 170 CA GLU 22 18.991 10.822 -3.236 1.00 0.00 ATOM 171 CB GLU 22 19.810 11.604 -4.265 1.00 0.00 ATOM 172 CG GLU 22 20.847 10.768 -4.999 1.00 0.00 ATOM 173 CD GLU 22 21.552 11.546 -6.092 1.00 0.00 ATOM 174 OE1 GLU 22 21.182 12.714 -6.324 1.00 0.00 ATOM 175 OE2 GLU 22 22.477 10.984 -6.718 1.00 0.00 ATOM 176 O GLU 22 18.558 12.028 -1.207 1.00 0.00 ATOM 177 C GLU 22 18.205 11.796 -2.365 1.00 0.00 ATOM 178 N ALA 23 17.139 12.362 -2.920 1.00 0.00 ATOM 179 CA ALA 23 16.313 13.307 -2.178 1.00 0.00 ATOM 180 CB ALA 23 15.640 14.154 -3.494 1.00 0.00 ATOM 181 O ALA 23 15.246 13.253 -0.017 1.00 0.00 ATOM 182 C ALA 23 15.521 12.631 -1.044 1.00 0.00 ATOM 183 N GLU 24 15.161 11.365 -1.238 1.00 0.00 ATOM 184 CA GLU 24 14.410 10.630 -0.227 1.00 0.00 ATOM 185 CB GLU 24 14.608 9.005 -0.624 1.00 0.00 ATOM 186 CG GLU 24 13.428 8.055 -0.210 1.00 0.00 ATOM 187 CD GLU 24 13.640 6.569 -0.416 1.00 0.00 ATOM 188 OE1 GLU 24 13.833 6.107 -1.556 1.00 0.00 ATOM 189 OE2 GLU 24 13.477 5.849 0.574 1.00 0.00 ATOM 190 O GLU 24 14.626 10.725 2.161 1.00 0.00 ATOM 191 C GLU 24 15.187 10.531 1.082 1.00 0.00 ATOM 192 N GLU 25 16.477 10.228 0.984 1.00 0.00 ATOM 193 CA GLU 25 17.331 10.108 2.180 1.00 0.00 ATOM 194 CB GLU 25 18.723 9.626 1.781 1.00 0.00 ATOM 195 CG GLU 25 18.733 8.256 1.104 1.00 0.00 ATOM 196 CD GLU 25 20.126 7.796 0.708 1.00 0.00 ATOM 197 OE1 GLU 25 20.853 8.574 0.054 1.00 0.00 ATOM 198 OE2 GLU 25 20.491 6.649 1.042 1.00 0.00 ATOM 199 O GLU 25 17.079 11.533 4.142 1.00 0.00 ATOM 200 C GLU 25 17.328 11.491 2.936 1.00 0.00 ATOM 201 N ARG 26 17.600 12.576 2.217 1.00 0.00 ATOM 202 CA ARG 26 17.618 13.900 2.828 1.00 0.00 ATOM 203 CB ARG 26 18.215 14.896 1.855 1.00 0.00 ATOM 204 CG ARG 26 18.092 16.345 2.266 1.00 0.00 ATOM 205 CD ARG 26 18.366 16.533 3.745 1.00 0.00 ATOM 206 NE ARG 26 19.782 16.435 4.021 1.00 0.00 ATOM 207 CZ ARG 26 20.370 16.514 5.291 1.00 0.00 ATOM 208 NH1 ARG 26 19.730 16.682 6.414 1.00 0.00 ATOM 209 NH2 ARG 26 21.678 16.397 5.377 1.00 0.00 ATOM 210 O ARG 26 16.169 14.857 4.476 1.00 0.00 ATOM 211 C ARG 26 16.263 14.309 3.377 1.00 0.00 ATOM 212 N ARG 27 15.209 14.042 2.612 1.00 0.00 ATOM 213 CA ARG 27 13.858 14.387 3.039 1.00 0.00 ATOM 214 CB ARG 27 12.821 13.988 1.999 1.00 0.00 ATOM 215 CG ARG 27 12.641 14.980 0.897 1.00 0.00 ATOM 216 CD ARG 27 11.502 14.599 -0.102 1.00 0.00 ATOM 217 NE ARG 27 11.836 15.273 -1.343 1.00 0.00 ATOM 218 CZ ARG 27 12.399 14.724 -2.401 1.00 0.00 ATOM 219 NH1 ARG 27 12.578 13.418 -2.485 1.00 0.00 ATOM 220 NH2 ARG 27 12.754 15.524 -3.396 1.00 0.00 ATOM 221 O ARG 27 12.770 14.086 5.144 1.00 0.00 ATOM 222 C ARG 27 13.412 13.556 4.228 1.00 0.00 ATOM 223 N ARG 28 13.718 12.254 4.226 1.00 0.00 ATOM 224 CA ARG 28 13.429 11.424 5.393 1.00 0.00 ATOM 225 CB ARG 28 13.944 9.998 5.182 1.00 0.00 ATOM 226 CG ARG 28 13.615 9.044 6.319 1.00 0.00 ATOM 227 CD ARG 28 14.053 7.625 5.995 1.00 0.00 ATOM 228 NE ARG 28 13.782 6.704 7.097 1.00 0.00 ATOM 229 CZ ARG 28 14.111 5.417 7.090 1.00 0.00 ATOM 230 NH1 ARG 28 13.827 4.656 8.138 1.00 0.00 ATOM 231 NH2 ARG 28 14.726 4.895 6.038 1.00 0.00 ATOM 232 O ARG 28 13.558 12.119 7.686 1.00 0.00 ATOM 233 C ARG 28 14.132 12.038 6.598 1.00 0.00 ATOM 234 N ARG 29 15.374 12.471 6.406 1.00 0.00 ATOM 235 CA ARG 29 16.146 13.082 7.493 1.00 0.00 ATOM 236 CB ARG 29 17.572 13.335 7.052 1.00 0.00 ATOM 237 CG ARG 29 18.502 13.833 8.161 1.00 0.00 ATOM 238 CD ARG 29 18.530 12.908 9.386 1.00 0.00 ATOM 239 NE ARG 29 19.644 13.252 10.275 1.00 0.00 ATOM 240 CZ ARG 29 19.747 12.873 11.545 1.00 0.00 ATOM 241 NH1 ARG 29 18.796 12.129 12.108 1.00 0.00 ATOM 242 NH2 ARG 29 20.806 13.236 12.255 1.00 0.00 ATOM 243 O ARG 29 15.378 14.536 9.220 1.00 0.00 ATOM 244 C ARG 29 15.513 14.346 8.011 1.00 0.00 ATOM 245 N ALA 30 15.116 15.224 7.095 1.00 0.00 ATOM 246 CA ALA 30 14.488 16.484 7.476 1.00 0.00 ATOM 247 CB ALA 30 14.174 17.332 6.300 1.00 0.00 ATOM 248 O ALA 30 12.921 16.838 9.281 1.00 0.00 ATOM 249 C ALA 30 13.182 16.223 8.247 1.00 0.00 ATOM 250 N LYS 31 12.349 15.297 7.760 1.00 0.00 ATOM 251 CA LYS 31 11.094 14.992 8.442 1.00 0.00 ATOM 252 CB LYS 31 10.336 13.913 7.669 1.00 0.00 ATOM 253 CG LYS 31 8.988 13.549 8.272 1.00 0.00 ATOM 254 CD LYS 31 8.261 12.526 7.416 1.00 0.00 ATOM 255 CE LYS 31 6.934 12.124 8.043 1.00 0.00 ATOM 256 NZ LYS 31 6.220 11.104 7.228 1.00 0.00 ATOM 257 O LYS 31 10.782 14.914 10.820 1.00 0.00 ATOM 258 C LYS 31 11.388 14.470 9.845 1.00 0.00 ATOM 259 N ALA 32 12.320 13.527 9.944 1.00 0.00 ATOM 260 CA ALA 32 12.683 12.957 11.236 1.00 0.00 ATOM 261 CB ALA 32 13.841 11.990 11.037 1.00 0.00 ATOM 262 O ALA 32 12.984 13.860 13.439 1.00 0.00 ATOM 263 C ALA 32 13.180 14.001 12.231 1.00 0.00 ATOM 264 N LEU 33 13.822 15.048 11.723 1.00 0.00 ATOM 265 CA LEU 33 14.338 16.109 12.581 1.00 0.00 ATOM 266 CB LEU 33 15.662 16.636 12.019 1.00 0.00 ATOM 267 CG LEU 33 16.872 15.775 12.423 1.00 0.00 ATOM 268 CD1 LEU 33 18.147 16.360 11.847 1.00 0.00 ATOM 269 CD2 LEU 33 16.974 15.712 13.948 1.00 0.00 ATOM 270 O LEU 33 13.790 18.412 12.986 1.00 0.00 ATOM 271 C LEU 33 13.362 17.291 12.677 1.00 0.00 ATOM 272 N ASP 34 12.154 17.070 12.398 1.00 0.00 ATOM 273 CA ASP 34 11.098 18.063 12.529 1.00 0.00 ATOM 274 CB ASP 34 11.214 18.843 13.917 1.00 0.00 ATOM 275 CG ASP 34 11.316 18.045 15.192 1.00 0.00 ATOM 276 OD1 ASP 34 11.118 16.822 15.302 1.00 0.00 ATOM 277 OD2 ASP 34 11.649 18.825 16.199 1.00 0.00 ATOM 278 O ASP 34 10.435 20.261 11.831 1.00 0.00 ATOM 279 C ASP 34 11.004 19.212 11.529 1.00 0.00 ATOM 280 N LEU 35 11.563 19.010 10.340 1.00 0.00 ATOM 281 CA LEU 35 11.538 20.049 9.292 1.00 0.00 ATOM 282 CB LEU 35 12.907 20.156 8.616 1.00 0.00 ATOM 283 CG LEU 35 14.093 20.451 9.538 1.00 0.00 ATOM 284 CD1 LEU 35 15.396 20.456 8.750 1.00 0.00 ATOM 285 CD2 LEU 35 13.935 21.810 10.201 1.00 0.00 ATOM 286 O LEU 35 10.330 18.533 7.941 1.00 0.00 ATOM 287 C LEU 35 10.574 19.701 8.197 1.00 0.00 ATOM 288 N PRO 36 10.020 20.717 7.560 1.00 0.00 ATOM 289 CA PRO 36 9.128 20.561 6.420 1.00 0.00 ATOM 290 CB PRO 36 8.343 21.873 6.402 1.00 0.00 ATOM 291 CG PRO 36 9.305 22.890 6.923 1.00 0.00 ATOM 292 CD PRO 36 10.196 22.162 7.890 1.00 0.00 ATOM 293 O PRO 36 10.811 21.150 4.812 1.00 0.00 ATOM 294 C PRO 36 9.933 20.349 5.140 1.00 0.00 ATOM 295 N LYS 37 9.633 19.274 4.419 1.00 0.00 ATOM 296 CA LYS 37 10.337 18.976 3.177 1.00 0.00 ATOM 297 CB LYS 37 10.702 17.657 3.052 1.00 0.00 ATOM 298 CG LYS 37 12.219 17.673 3.419 1.00 0.00 ATOM 299 CD LYS 37 13.039 18.495 2.380 1.00 0.00 ATOM 300 CE LYS 37 12.926 17.799 1.001 1.00 0.00 ATOM 301 NZ LYS 37 14.136 17.948 0.053 1.00 0.00 ATOM 302 O LYS 37 8.598 18.990 1.525 1.00 0.00 ATOM 303 C LYS 37 9.691 19.437 1.875 1.00 0.00 ATOM 304 N GLU 38 10.367 20.331 1.161 1.00 0.00 ATOM 305 CA GLU 38 9.842 20.847 -0.115 1.00 0.00 ATOM 306 CB GLU 38 9.676 22.388 -0.039 1.00 0.00 ATOM 307 CG GLU 38 9.010 22.980 -1.280 1.00 0.00 ATOM 308 CD GLU 38 9.008 24.500 -1.292 1.00 0.00 ATOM 309 OE1 GLU 38 10.084 25.099 -1.091 1.00 0.00 ATOM 310 OE2 GLU 38 7.932 25.086 -1.517 1.00 0.00 ATOM 311 O GLU 38 11.854 20.726 -1.399 1.00 0.00 ATOM 312 C GLU 38 10.655 20.455 -1.328 1.00 0.00 ATOM 313 N ILE 39 10.002 19.814 -2.293 1.00 0.00 ATOM 314 CA ILE 39 10.682 19.390 -3.512 1.00 0.00 ATOM 315 CB ILE 39 10.457 17.957 -4.025 1.00 0.00 ATOM 316 CG1 ILE 39 11.358 17.674 -5.230 1.00 0.00 ATOM 317 CG2 ILE 39 9.009 17.764 -4.452 1.00 0.00 ATOM 318 CD1 ILE 39 11.401 16.217 -5.632 1.00 0.00 ATOM 319 O ILE 39 9.212 20.963 -4.571 1.00 0.00 ATOM 320 C ILE 39 10.321 20.429 -4.566 1.00 0.00 ATOM 321 N GLY 40 11.262 20.717 -5.462 1.00 0.00 ATOM 322 CA GLY 40 11.027 21.695 -6.524 1.00 0.00 ATOM 323 O GLY 40 12.175 20.522 -8.260 1.00 0.00 ATOM 324 C GLY 40 11.184 21.172 -7.920 1.00 0.00 ATOM 325 N GLY 41 10.175 21.478 -8.727 1.00 0.00 ATOM 326 CA GLY 41 10.234 21.276 -10.154 1.00 0.00 ATOM 327 O GLY 41 10.140 19.169 -11.300 1.00 0.00 ATOM 328 C GLY 41 9.609 19.924 -10.483 1.00 0.00 ATOM 329 N ARG 42 8.482 19.621 -9.849 1.00 0.00 ATOM 330 CA ARG 42 7.758 18.310 -10.087 1.00 0.00 ATOM 331 CB ARG 42 6.375 18.551 -10.245 1.00 0.00 ATOM 332 CG ARG 42 5.857 18.325 -8.846 1.00 0.00 ATOM 333 CD ARG 42 4.365 18.116 -8.865 1.00 0.00 ATOM 334 NE ARG 42 3.813 18.138 -7.512 1.00 0.00 ATOM 335 CZ ARG 42 2.598 17.701 -7.206 1.00 0.00 ATOM 336 NH1 ARG 42 1.814 17.200 -8.155 1.00 0.00 ATOM 337 NH2 ARG 42 2.154 17.778 -5.959 1.00 0.00 ATOM 338 O ARG 42 7.874 18.643 -12.461 1.00 0.00 ATOM 339 C ARG 42 7.197 18.263 -11.506 1.00 0.00 ATOM 340 N ASN 43 5.959 17.796 -11.639 1.00 0.00 ATOM 341 CA ASN 43 5.328 17.711 -12.942 1.00 0.00 ATOM 342 CB ASN 43 6.066 18.415 -14.005 1.00 0.00 ATOM 343 CG ASN 43 5.399 18.286 -15.362 1.00 0.00 ATOM 344 ND2 ASN 43 4.558 19.254 -15.692 1.00 0.00 ATOM 345 OD1 ASN 43 5.624 17.322 -16.097 1.00 0.00 ATOM 346 O ASN 43 4.124 15.912 -14.014 1.00 0.00 ATOM 347 C ASN 43 5.137 16.246 -13.397 1.00 0.00 ATOM 348 N GLY 44 6.108 15.391 -13.089 1.00 0.00 ATOM 349 CA GLY 44 6.026 13.985 -13.470 1.00 0.00 ATOM 350 O GLY 44 5.799 13.035 -11.277 1.00 0.00 ATOM 351 C GLY 44 5.302 13.188 -12.386 1.00 0.00 ATOM 352 N PRO 45 4.106 12.674 -12.682 1.00 0.00 ATOM 353 CA PRO 45 3.342 11.959 -11.650 1.00 0.00 ATOM 354 CB PRO 45 2.031 11.613 -12.352 1.00 0.00 ATOM 355 CG PRO 45 2.102 12.062 -13.758 1.00 0.00 ATOM 356 CD PRO 45 3.375 12.835 -13.957 1.00 0.00 ATOM 357 O PRO 45 3.758 10.298 -9.977 1.00 0.00 ATOM 358 C PRO 45 3.980 10.686 -11.125 1.00 0.00 ATOM 359 N GLU 46 4.768 10.027 -11.967 1.00 0.00 ATOM 360 CA GLU 46 5.428 8.787 -11.574 1.00 0.00 ATOM 361 CB GLU 46 6.283 8.182 -12.617 1.00 0.00 ATOM 362 CG GLU 46 5.506 7.385 -13.687 1.00 0.00 ATOM 363 CD GLU 46 4.752 8.261 -14.657 1.00 0.00 ATOM 364 OE1 GLU 46 5.213 9.399 -14.892 1.00 0.00 ATOM 365 OE2 GLU 46 3.715 7.821 -15.205 1.00 0.00 ATOM 366 O GLU 46 6.399 8.438 -9.430 1.00 0.00 ATOM 367 C GLU 46 6.446 9.069 -10.474 1.00 0.00 ATOM 368 N PRO 47 7.330 9.995 -10.644 1.00 0.00 ATOM 369 CA PRO 47 8.215 10.363 -9.540 1.00 0.00 ATOM 370 CB PRO 47 9.041 11.503 -10.125 1.00 0.00 ATOM 371 CG PRO 47 9.120 11.142 -11.582 1.00 0.00 ATOM 372 CD PRO 47 7.703 10.712 -11.882 1.00 0.00 ATOM 373 O PRO 47 7.826 10.479 -7.178 1.00 0.00 ATOM 374 C PRO 47 7.448 10.810 -8.301 1.00 0.00 ATOM 375 N VAL 48 6.416 11.739 -8.599 1.00 0.00 ATOM 376 CA VAL 48 5.631 12.210 -7.467 1.00 0.00 ATOM 377 CB VAL 48 4.511 13.209 -7.951 1.00 0.00 ATOM 378 CG1 VAL 48 3.589 13.612 -6.793 1.00 0.00 ATOM 379 CG2 VAL 48 5.142 14.466 -8.627 1.00 0.00 ATOM 380 O VAL 48 5.087 11.055 -5.436 1.00 0.00 ATOM 381 C VAL 48 5.064 11.058 -6.671 1.00 0.00 ATOM 382 N ARG 49 4.538 10.121 -7.370 1.00 0.00 ATOM 383 CA ARG 49 3.893 9.009 -6.663 1.00 0.00 ATOM 384 CB ARG 49 3.363 7.971 -7.612 1.00 0.00 ATOM 385 CG ARG 49 2.213 8.444 -8.491 1.00 0.00 ATOM 386 CD ARG 49 1.031 8.968 -7.683 1.00 0.00 ATOM 387 NE ARG 49 1.246 10.337 -7.222 1.00 0.00 ATOM 388 CZ ARG 49 0.315 11.079 -6.634 1.00 0.00 ATOM 389 NH1 ARG 49 -0.901 10.587 -6.430 1.00 0.00 ATOM 390 NH2 ARG 49 0.593 12.321 -6.253 1.00 0.00 ATOM 391 O ARG 49 4.746 7.850 -4.745 1.00 0.00 ATOM 392 C ARG 49 4.953 8.226 -5.899 1.00 0.00 ATOM 393 N PHE 50 6.090 7.980 -6.544 1.00 0.00 ATOM 394 CA PHE 50 7.175 7.241 -5.907 1.00 0.00 ATOM 395 CB PHE 50 8.362 7.098 -6.860 1.00 0.00 ATOM 396 CG PHE 50 9.450 6.202 -6.341 1.00 0.00 ATOM 397 CD1 PHE 50 9.279 4.830 -6.306 1.00 0.00 ATOM 398 CD2 PHE 50 10.649 6.732 -5.890 1.00 0.00 ATOM 399 CE1 PHE 50 10.282 4.005 -5.829 1.00 0.00 ATOM 400 CE2 PHE 50 11.649 5.908 -5.413 1.00 0.00 ATOM 401 CZ PHE 50 11.469 4.550 -5.380 1.00 0.00 ATOM 402 O PHE 50 8.514 7.318 -3.919 1.00 0.00 ATOM 403 C PHE 50 7.831 7.948 -4.728 1.00 0.00 ATOM 404 N GLY 51 7.624 9.258 -4.630 1.00 0.00 ATOM 405 CA GLY 51 8.205 10.041 -3.536 1.00 0.00 ATOM 406 O GLY 51 7.668 11.233 -1.536 1.00 0.00 ATOM 407 C GLY 51 7.235 10.683 -2.555 1.00 0.00 ATOM 408 N ASP 52 5.933 10.646 -2.812 1.00 0.00 ATOM 409 CA ASP 52 5.067 11.533 -2.045 1.00 0.00 ATOM 410 CB ASP 52 3.541 10.940 -2.152 1.00 0.00 ATOM 411 CG ASP 52 2.378 11.909 -2.039 1.00 0.00 ATOM 412 OD1 ASP 52 1.221 11.462 -2.197 1.00 0.00 ATOM 413 OD2 ASP 52 2.612 13.109 -1.791 1.00 0.00 ATOM 414 O ASP 52 5.125 12.087 0.287 1.00 0.00 ATOM 415 C ASP 52 5.165 11.196 -0.562 1.00 0.00 ATOM 416 N TRP 53 5.191 9.922 -0.241 1.00 0.00 ATOM 417 CA TRP 53 5.268 9.460 1.145 1.00 0.00 ATOM 418 CB TRP 53 5.409 7.941 1.264 1.00 0.00 ATOM 419 CG TRP 53 6.694 7.413 0.705 1.00 0.00 ATOM 420 CD1 TRP 53 6.903 6.927 -0.554 1.00 0.00 ATOM 421 CD2 TRP 53 7.952 7.316 1.386 1.00 0.00 ATOM 422 CE2 TRP 53 8.875 6.764 0.479 1.00 0.00 ATOM 423 CE3 TRP 53 8.386 7.643 2.674 1.00 0.00 ATOM 424 NE1 TRP 53 8.211 6.534 -0.701 1.00 0.00 ATOM 425 CZ2 TRP 53 10.207 6.530 0.817 1.00 0.00 ATOM 426 CZ3 TRP 53 9.706 7.409 3.007 1.00 0.00 ATOM 427 CH2 TRP 53 10.604 6.858 2.084 1.00 0.00 ATOM 428 O TRP 53 6.317 10.228 3.152 1.00 0.00 ATOM 429 C TRP 53 6.400 10.124 1.925 1.00 0.00 ATOM 430 N GLU 54 7.443 10.565 1.213 1.00 0.00 ATOM 431 CA GLU 54 8.645 11.147 1.821 1.00 0.00 ATOM 432 CB GLU 54 9.805 10.276 0.734 1.00 0.00 ATOM 433 CG GLU 54 10.363 11.458 -0.100 1.00 0.00 ATOM 434 CD GLU 54 10.892 11.148 -1.497 1.00 0.00 ATOM 435 OE1 GLU 54 11.742 10.153 -1.449 1.00 0.00 ATOM 436 OE2 GLU 54 10.557 11.739 -2.534 1.00 0.00 ATOM 437 O GLU 54 9.567 13.232 2.529 1.00 0.00 ATOM 438 C GLU 54 8.628 12.658 1.973 1.00 0.00 ATOM 439 N LYS 55 7.592 13.319 1.437 1.00 0.00 ATOM 440 CA LYS 55 7.609 14.761 1.342 1.00 0.00 ATOM 441 CB LYS 55 6.887 15.058 0.069 1.00 0.00 ATOM 442 CG LYS 55 7.979 15.110 -0.991 1.00 0.00 ATOM 443 CD LYS 55 7.403 15.158 -2.393 1.00 0.00 ATOM 444 CE LYS 55 8.477 14.864 -3.428 1.00 0.00 ATOM 445 NZ LYS 55 7.913 14.812 -4.802 1.00 0.00 ATOM 446 O LYS 55 5.353 14.834 2.156 1.00 0.00 ATOM 447 C LYS 55 6.400 15.454 1.961 1.00 0.00 ATOM 448 N LYS 56 6.545 16.739 2.269 1.00 0.00 ATOM 449 CA LYS 56 5.468 17.483 2.853 1.00 0.00 ATOM 450 CB LYS 56 5.907 18.255 4.098 1.00 0.00 ATOM 451 CG LYS 56 6.261 17.370 5.284 1.00 0.00 ATOM 452 CD LYS 56 6.621 18.204 6.504 1.00 0.00 ATOM 453 CE LYS 56 6.927 17.321 7.702 1.00 0.00 ATOM 454 NZ LYS 56 7.317 18.122 8.896 1.00 0.00 ATOM 455 O LYS 56 3.676 18.786 1.933 1.00 0.00 ATOM 456 C LYS 56 4.848 18.425 1.826 1.00 0.00 ATOM 457 N GLY 57 5.637 18.822 0.832 1.00 0.00 ATOM 458 CA GLY 57 5.150 19.705 -0.185 1.00 0.00 ATOM 459 O GLY 57 7.153 19.413 -1.401 1.00 0.00 ATOM 460 C GLY 57 5.949 19.675 -1.421 1.00 0.00 ATOM 461 N ILE 58 5.290 19.948 -2.542 1.00 0.00 ATOM 462 CA ILE 58 5.966 19.954 -3.835 1.00 0.00 ATOM 463 CB ILE 58 5.422 18.759 -4.674 1.00 0.00 ATOM 464 CG1 ILE 58 5.649 17.442 -3.906 1.00 0.00 ATOM 465 CG2 ILE 58 6.177 18.748 -6.003 1.00 0.00 ATOM 466 CD1 ILE 58 4.858 16.278 -4.511 1.00 0.00 ATOM 467 O ILE 58 4.409 21.530 -4.770 1.00 0.00 ATOM 468 C ILE 58 5.588 21.169 -4.679 1.00 0.00 ATOM 469 N ALA 59 6.594 21.774 -5.274 1.00 0.00 ATOM 470 CA ALA 59 6.349 22.893 -6.176 1.00 0.00 ATOM 471 CB ALA 59 7.360 24.000 -5.932 1.00 0.00 ATOM 472 O ALA 59 7.510 21.674 -7.814 1.00 0.00 ATOM 473 C ALA 59 6.472 22.288 -7.543 1.00 0.00 ATOM 474 N ILE 60 5.443 22.393 -8.377 1.00 0.00 ATOM 475 CA ILE 60 5.421 21.712 -9.655 1.00 0.00 ATOM 476 CB ILE 60 3.952 21.418 -10.137 1.00 0.00 ATOM 477 CG1 ILE 60 3.111 20.791 -9.017 1.00 0.00 ATOM 478 CG2 ILE 60 4.070 20.544 -11.410 1.00 0.00 ATOM 479 CD1 ILE 60 1.681 20.508 -9.523 1.00 0.00 ATOM 480 O ILE 60 5.672 23.765 -10.880 1.00 0.00 ATOM 481 C ILE 60 6.087 22.621 -10.686 1.00 0.00 ATOM 482 N ASP 61 6.968 22.060 -11.404 1.00 0.00 ATOM 483 CA ASP 61 7.528 22.792 -12.532 1.00 0.00 ATOM 484 CB ASP 61 8.932 22.246 -12.754 1.00 0.00 ATOM 485 CG ASP 61 9.738 23.214 -13.589 1.00 0.00 ATOM 486 OD1 ASP 61 9.241 24.308 -13.906 1.00 0.00 ATOM 487 OD2 ASP 61 10.906 22.952 -13.958 1.00 0.00 ATOM 488 O ASP 61 6.958 21.221 -14.244 1.00 0.00 ATOM 489 C ASP 61 6.749 22.328 -13.758 1.00 0.00 ATOM 490 N PHE 62 5.869 23.176 -14.224 1.00 0.00 ATOM 491 CA PHE 62 5.015 22.837 -15.370 1.00 0.00 ATOM 492 CB PHE 62 3.882 23.853 -15.553 1.00 0.00 ATOM 493 CG PHE 62 2.897 23.846 -14.440 1.00 0.00 ATOM 494 CD1 PHE 62 1.973 22.818 -14.340 1.00 0.00 ATOM 495 CD2 PHE 62 2.862 24.886 -13.509 1.00 0.00 ATOM 496 CE1 PHE 62 1.039 22.808 -13.289 1.00 0.00 ATOM 497 CE2 PHE 62 1.923 24.879 -12.466 1.00 0.00 ATOM 498 CZ PHE 62 1.003 23.849 -12.374 1.00 0.00 ATOM 499 O PHE 62 5.161 22.126 -17.635 1.00 0.00 ATOM 500 C PHE 62 5.751 22.651 -16.696 1.00 0.00 TER END