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*** gv ***elNémo ID: 2606160656112282945Job options:ID = 2606160656112282945 JOBID = gv USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER gv TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org) TITLE 2 Gv EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER) AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records) REVDAT 1 16-JUN-26 1MOD 1 08:53 JRNL AUTH A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO, JRNL AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI, JRNL AUTH 3 R.LEPORE,T.SCHWEDE JRNL TITL SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND JRNL TITL 2 COMPLEXES JRNL REF NUCLEIC.ACIDS.RES.. V. 46 W296 2018 JRNL PMID 29788355 JRNL DOI 10.1093/nar/gky427 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER, REMARK 1 AUTH 2 L.BORDOLI,T.SCHWEDE REMARK 1 TITL THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY REMARK 1 REF NUCLEIC.ACIDS.RES.. V. 45 2017 REMARK 1 REFN ISSN 0305-1048 REMARK 1 PMID 27899672 REMARK 1 DOI 10.1093/nar/gkw1132 REMARK 1 REMARK 1 REFERENCE 2 REMARK 1 AUTH N.GUEX,M.C.PEITSCH,T.SCHWEDE REMARK 1 TITL AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH REMARK 1 TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE REMARK 1 REF ELECTROPHORESIS V. 30 2009 REMARK 1 REFN ISSN 0173-0835 REMARK 1 PMID 19517507 REMARK 1 DOI 10.1002/elps.200900140 REMARK 1 REMARK 1 REFERENCE 3 REMARK 1 AUTH G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE REMARK 1 TITL PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX REMARK 1 REF PLOS COMP. BIOL. V. 17 2021 REMARK 1 REFN ISSN REMARK 1 PMID 33507980 REMARK 1 DOI 10.1371/journal.pcbi.1008667 REMARK 1 REMARK 1 REFERENCE 4 REMARK 1 AUTH G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE REMARK 1 TITL QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY REMARK 1 TITL 2 ESTIMATION REMARK 1 REF BIOINFORMATICS V. 36 2020 REMARK 1 REFN ISSN REMARK 1 PMID 31697312 REMARK 1 DOI 10.1093/bioinformatics/btz828 REMARK 1 REMARK 1 REFERENCE 5 REMARK 1 AUTH P.BENKERT,M.BIASINI,T.SCHWEDE REMARK 1 TITL TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL REMARK 1 TITL 2 PROTEIN STRUCTURE MODELS REMARK 1 REF BIOINFORMATICS V. 27 2011 REMARK 1 REFN ISSN 1367-4803 REMARK 1 PMID 21134891 REMARK 1 DOI 10.1093/bioinformatics/btq662 REMARK 1 REMARK 1 REFERENCE 6 REMARK 1 AUTH M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE REMARK 1 TITL MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND REMARK 1 TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY REMARK 1 REF SCI.REP. V. 7 2017 REMARK 1 REFN ISSN REMARK 1 PMID 28874689 REMARK 1 DOI 10.1038/s41598-017-09654-8 REMARK 1 REMARK 1 DISCLAIMER REMARK 1 The SWISS-MODEL SERVER produces theoretical models for proteins. REMARK 1 The results of any theoretical modelling procedure is REMARK 1 NON-EXPERIMENTAL and MUST be considered with care. These models may REMARK 1 contain significant errors. This is especially true for automated REMARK 1 modeling since there is no human intervention during model REMARK 1 building. Please read the header section and the logfile carefully REMARK 1 to know what templates and alignments were used during the model REMARK 1 building process. All information by the SWISS-MODEL SERVER is REMARK 1 provided "AS-IS", without any warranty, expressed or implied. REMARK 2 REMARK 2 COPYRIGHT NOTICE REMARK 2 This SWISS-MODEL protein model is copyright. It is produced by the REMARK 2 SWISS-MODEL server, developed by the Computational Structural REMARK 2 Biology Group at the SIB Swiss Institute of Bioinformatics at the REMARK 2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This REMARK 2 model is licensed under the CC BY-SA 4.0 Creative Commons REMARK 2 Attribution-ShareAlike 4.0 International License REMARK 2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you REMARK 2 can copy and redistribute the model in any medium or format, REMARK 2 transform and build upon the model for any purpose, even REMARK 2 commercially, under the following terms: REMARK 2 Attribution - You must give appropriate credit, provide a link to REMARK 2 the license, and indicate if changes were made. You may do so in any REMARK 2 reasonable manner, but not in any way that suggests the licensor REMARK 2 endorses you or your use. When you publish, patent or distribute REMARK 2 results that were fully or partially based on the model, please cite REMARK 2 the corresponding papers mentioned under JRNL. REMARK 2 ShareAlike - If you remix, transform, or build upon the material, REMARK 2 you must distribute your contributions under the same license as the REMARK 2 original. REMARK 2 No additional restrictions - you may not apply legal terms or REMARK 2 technological measures that legally restrict others from doing REMARK 2 anything the license permits. REMARK 2 Find a human-readable summary of (and not a substitute for) the REMARK 2 CC BY-SA 4.0 license at this link: REMARK 2 https://creativecommons.org/licenses/by-sa/4.0/ REMARK 3 REMARK 3 MODEL INFORMATION REMARK 3 SMVERSN 2026-03.7 REMARK 3 ENGIN PROMOD3 REMARK 3 VERSN 3.6.0 REMARK 3 OSTAT monomer REMARK 3 OSRSN PREDICTION REMARK 3 QSPRD 0.251 REMARK 3 GMQE 0.92 REMARK 3 QMNV 4.5.0 REMARK 3 QMNDG 0.87 REMARK 3 MODT FALSE REMARK 3 REMARK 3 TEMPLATE 1 REMARK 3 PDBID 6xtf REMARK 3 CHAIN A REMARK 3 MMCIF A REMARK 3 PDBV 2026-06-05 REMARK 3 SMTLE 6xtf.1.A REMARK 3 SMTLV 2026-06-10 REMARK 3 MTHD X-RAY DIFFRACTION 2.23 A REMARK 3 FOUND BLAST REMARK 3 GMQE 0.93 REMARK 3 SIM 0.61 REMARK 3 SID 100.00 REMARK 3 OSTAT homo-dimer REMARK 3 LIGND FAD REMARK 3 LIGND 2 FAD REMARK 3 LIGND 3 FES REMARK 3 LIGND 4 FES REMARK 3 ALN A TRG GRIASIPGEAEYLGRGVSYCATCDGAFYRNREVVVVGLNPEAVEEAQVLTKFASTVHW REMARK 3 ALN A TRG ITPKDPHTLDGHADELLAHPSVKLWEKTRLIRIKGEEAGVTAVEVRHPGESDSQELLA REMARK 3 ALN A TRG EGVFVYLQGSK REMARK 3 ALN A TPL GRIASIPGEAEYLGRGVSYCATCDGAFYRNREVVVVGLNPEAVEEAQVLTKFASTVHW REMARK 3 ALN A TPL ITPKDPHTLDGHADELLAHPSVKLWEKTRLIRIKGEEAGVTAVEVRHPGESDSQELLA REMARK 3 ALN A TPL EGVFVYLQGSK REMARK 3 ALN A OFF 118 ATOM 1 N GLY A 1 -26.739 -14.561 -7.095 1.00 0.65 N ATOM 2 CA GLY A 1 -26.107 -13.629 -8.081 1.00 0.65 C ATOM 3 C GLY A 1 -25.292 -12.555 -7.434 1.00 0.65 C ATOM 4 O GLY A 1 -25.519 -12.211 -6.279 1.00 0.65 O ATOM 5 N ARG A 2 -24.299 -11.997 -8.145 1.00 0.46 N ATOM 6 CA ARG A 2 -23.581 -10.810 -7.720 1.00 0.46 C ATOM 7 C ARG A 2 -23.915 -9.720 -8.716 1.00 0.46 C ATOM 8 O ARG A 2 -23.753 -9.901 -9.919 1.00 0.46 O ATOM 9 CB ARG A 2 -22.041 -11.044 -7.660 1.00 0.46 C ATOM 10 CG ARG A 2 -21.246 -9.934 -6.930 1.00 0.46 C ATOM 11 CD ARG A 2 -19.714 -10.107 -6.890 1.00 0.46 C ATOM 12 NE ARG A 2 -19.368 -11.210 -5.933 1.00 0.46 N ATOM 13 CZ ARG A 2 -18.222 -11.327 -5.248 1.00 0.46 C ATOM 14 NH1 ARG A 2 -17.216 -10.469 -5.359 1.00 0.46 N ATOM 15 NH2 ARG A 2 -18.083 -12.366 -4.428 1.00 0.46 N ATOM 16 N ILE A 3 -24.440 -8.569 -8.247 1.00 0.78 N ATOM 17 CA ILE A 3 -24.619 -7.386 -9.078 1.00 0.78 C ATOM 18 C ILE A 3 -23.259 -6.880 -9.519 1.00 0.78 C ATOM 19 O ILE A 3 -22.319 -6.924 -8.723 1.00 0.78 O ATOM 20 CB ILE A 3 -25.420 -6.304 -8.352 1.00 0.78 C ATOM 21 CG1 ILE A 3 -26.878 -6.787 -8.174 1.00 0.78 C ATOM 22 CG2 ILE A 3 -25.378 -4.955 -9.110 1.00 0.78 C ATOM 23 CD1 ILE A 3 -27.727 -5.876 -7.281 1.00 0.78 C ATOM 24 N ALA A 4 -23.134 -6.430 -10.792 1.00 0.86 N ATOM 25 CA ALA A 4 -21.909 -5.935 -11.392 1.00 0.86 C ATOM 26 C ALA A 4 -21.020 -5.095 -10.477 1.00 0.86 C ATOM 27 O ALA A 4 -21.419 -4.052 -9.954 1.00 0.86 O ATOM 28 CB ALA A 4 -22.225 -5.159 -12.683 1.00 0.86 C ATOM 29 N SER A 5 -19.798 -5.599 -10.253 1.00 0.85 N ATOM 30 CA SER A 5 -18.912 -5.235 -9.163 1.00 0.85 C ATOM 31 C SER A 5 -17.651 -4.577 -9.667 1.00 0.85 C ATOM 32 O SER A 5 -16.907 -3.964 -8.902 1.00 0.85 O ATOM 33 CB SER A 5 -18.484 -6.496 -8.350 1.00 0.85 C ATOM 34 OG SER A 5 -17.889 -7.510 -9.163 1.00 0.85 O ATOM 35 N ILE A 6 -17.387 -4.678 -10.980 1.00 0.92 N ATOM 36 CA ILE A 6 -16.124 -4.292 -11.575 1.00 0.92 C ATOM 37 C ILE A 6 -16.348 -3.098 -12.497 1.00 0.92 C ATOM 38 O ILE A 6 -17.249 -3.130 -13.340 1.00 0.92 O ATOM 39 CB ILE A 6 -15.506 -5.460 -12.341 1.00 0.92 C ATOM 40 CG1 ILE A 6 -15.159 -6.600 -11.351 1.00 0.92 C ATOM 41 CG2 ILE A 6 -14.248 -5.014 -13.121 1.00 0.92 C ATOM 42 CD1 ILE A 6 -14.994 -7.965 -12.020 1.00 0.92 C ATOM 43 N PRO A 7 -15.579 -2.004 -12.418 1.00 0.95 N ATOM 44 CA PRO A 7 -15.641 -0.901 -13.373 1.00 0.95 C ATOM 45 C PRO A 7 -15.607 -1.336 -14.832 1.00 0.95 C ATOM 46 O PRO A 7 -14.643 -1.967 -15.258 1.00 0.95 O ATOM 47 CB PRO A 7 -14.443 -0.017 -12.985 1.00 0.95 C ATOM 48 CG PRO A 7 -14.300 -0.236 -11.476 1.00 0.95 C ATOM 49 CD PRO A 7 -14.683 -1.706 -11.299 1.00 0.95 C ATOM 50 N GLY A 8 -16.664 -1.009 -15.598 1.00 0.94 N ATOM 51 CA GLY A 8 -16.820 -1.405 -16.994 1.00 0.94 C ATOM 52 C GLY A 8 -17.702 -2.615 -17.222 1.00 0.94 C ATOM 53 O GLY A 8 -18.167 -2.857 -18.329 1.00 0.94 O ATOM 54 N GLU A 9 -18.006 -3.411 -16.182 1.00 0.90 N ATOM 55 CA GLU A 9 -18.799 -4.628 -16.307 1.00 0.90 C ATOM 56 C GLU A 9 -20.236 -4.385 -16.740 1.00 0.90 C ATOM 57 O GLU A 9 -20.739 -4.963 -17.700 1.00 0.90 O ATOM 58 CB GLU A 9 -18.745 -5.340 -14.942 1.00 0.90 C ATOM 59 CG GLU A 9 -19.412 -6.729 -14.856 1.00 0.90 C ATOM 60 CD GLU A 9 -19.269 -7.338 -13.461 1.00 0.90 C ATOM 61 OE1 GLU A 9 -18.688 -6.669 -12.566 1.00 0.90 O ATOM 62 OE2 GLU A 9 -19.777 -8.465 -13.258 1.00 0.90 O ATOM 63 N ALA A 10 -20.921 -3.430 -16.087 1.00 0.95 N ATOM 64 CA ALA A 10 -22.222 -2.971 -16.518 1.00 0.95 C ATOM 65 C ALA A 10 -22.199 -2.223 -17.848 1.00 0.95 C ATOM 66 O ALA A 10 -23.048 -2.413 -18.710 1.00 0.95 O ATOM 67 CB ALA A 10 -22.816 -2.094 -15.404 1.00 0.95 C ATOM 68 N GLU A 11 -21.185 -1.361 -18.045 1.00 0.91 N ATOM 69 CA GLU A 11 -21.031 -0.505 -19.204 1.00 0.91 C ATOM 70 C GLU A 11 -20.870 -1.263 -20.514 1.00 0.91 C ATOM 71 O GLU A 11 -21.427 -0.910 -21.557 1.00 0.91 O ATOM 72 CB GLU A 11 -19.777 0.359 -18.963 1.00 0.91 C ATOM 73 CG GLU A 11 -19.526 1.495 -19.980 1.00 0.91 C ATOM 74 CD GLU A 11 -18.138 2.111 -19.798 1.00 0.91 C ATOM 75 OE1 GLU A 11 -17.431 1.731 -18.829 1.00 0.91 O ATOM 76 OE2 GLU A 11 -17.762 2.935 -20.669 1.00 0.91 O ATOM 77 N TYR A 12 -20.093 -2.358 -20.486 1.00 0.93 N ATOM 78 CA TYR A 12 -19.795 -3.137 -21.666 1.00 0.93 C ATOM 79 C TYR A 12 -20.609 -4.416 -21.724 1.00 0.93 C ATOM 80 O TYR A 12 -20.299 -5.333 -22.487 1.00 0.93 O ATOM 81 CB TYR A 12 -18.288 -3.472 -21.738 1.00 0.93 C ATOM 82 CG TYR A 12 -17.491 -2.234 -22.050 1.00 0.93 C ATOM 83 CD1 TYR A 12 -17.441 -1.730 -23.361 1.00 0.93 C ATOM 84 CD2 TYR A 12 -16.813 -1.539 -21.036 1.00 0.93 C ATOM 85 CE1 TYR A 12 -16.779 -0.522 -23.629 1.00 0.93 C ATOM 86 CE2 TYR A 12 -16.173 -0.323 -21.300 1.00 0.93 C ATOM 87 CZ TYR A 12 -16.175 0.196 -22.593 1.00 0.93 C ATOM 88 OH TYR A 12 -15.609 1.463 -22.824 1.00 0.93 O ATOM 89 N LEU A 13 -21.703 -4.516 -20.944 1.00 0.92 N ATOM 90 CA LEU A 13 -22.634 -5.623 -21.035 1.00 0.92 C ATOM 91 C LEU A 13 -23.303 -5.700 -22.398 1.00 0.92 C ATOM 92 O LEU A 13 -23.845 -4.722 -22.909 1.00 0.92 O ATOM 93 CB LEU A 13 -23.689 -5.525 -19.914 1.00 0.92 C ATOM 94 CG LEU A 13 -24.572 -6.775 -19.733 1.00 0.92 C ATOM 95 CD1 LEU A 13 -23.741 -7.994 -19.320 1.00 0.92 C ATOM 96 CD2 LEU A 13 -25.664 -6.513 -18.688 1.00 0.92 C ATOM 97 N GLY A 14 -23.215 -6.871 -23.064 1.00 0.96 N ATOM 98 CA GLY A 14 -23.678 -7.019 -24.444 1.00 0.96 C ATOM 99 C GLY A 14 -22.726 -6.475 -25.484 1.00 0.96 C ATOM 100 O GLY A 14 -23.017 -6.482 -26.673 1.00 0.96 O ATOM 101 N ARG A 15 -21.544 -6.000 -25.056 1.00 0.87 N ATOM 102 CA ARG A 15 -20.529 -5.422 -25.915 1.00 0.87 C ATOM 103 C ARG A 15 -19.177 -5.990 -25.514 1.00 0.87 C ATOM 104 O ARG A 15 -18.150 -5.318 -25.551 1.00 0.87 O ATOM 105 CB ARG A 15 -20.464 -3.879 -25.783 1.00 0.87 C ATOM 106 CG ARG A 15 -21.689 -3.122 -26.330 1.00 0.87 C ATOM 107 CD ARG A 15 -21.421 -1.623 -26.530 1.00 0.87 C ATOM 108 NE ARG A 15 -21.194 -1.012 -25.176 1.00 0.87 N ATOM 109 CZ ARG A 15 -20.421 0.060 -24.953 1.00 0.87 C ATOM 110 NH1 ARG A 15 -19.743 0.667 -25.920 1.00 0.87 N ATOM 111 NH2 ARG A 15 -20.325 0.531 -23.711 1.00 0.87 N ATOM 112 N GLY A 16 -19.159 -7.263 -25.079 1.00 0.97 N ATOM 113 CA GLY A 16 -17.942 -7.950 -24.661 1.00 0.97 C ATOM 114 C GLY A 16 -18.104 -8.603 -23.324 1.00 0.97 C ATOM 115 O GLY A 16 -17.565 -9.673 -23.063 1.00 0.97 O ATOM 116 N VAL A 17 -18.869 -7.979 -22.415 1.00 0.96 N ATOM 117 CA VAL A 17 -19.141 -8.552 -21.107 1.00 0.96 C ATOM 118 C VAL A 17 -20.347 -9.458 -21.166 1.00 0.96 C ATOM 119 O VAL A 17 -21.401 -9.095 -21.700 1.00 0.96 O ATOM 120 CB VAL A 17 -19.324 -7.508 -20.022 1.00 0.96 C ATOM 121 CG1 VAL A 17 -19.659 -8.163 -18.667 1.00 0.96 C ATOM 122 CG2 VAL A 17 -18.023 -6.697 -19.909 1.00 0.96 C ATOM 123 N SER A 18 -20.193 -10.677 -20.621 1.00 0.94 N ATOM 124 CA SER A 18 -21.181 -11.726 -20.711 1.00 0.94 C ATOM 125 C SER A 18 -21.160 -12.601 -19.476 1.00 0.94 C ATOM 126 O SER A 18 -20.193 -12.631 -18.713 1.00 0.94 O ATOM 127 CB SER A 18 -20.963 -12.609 -21.953 1.00 0.94 C ATOM 128 OG SER A 18 -21.952 -13.630 -22.066 1.00 0.94 O ATOM 129 N TYR A 19 -22.257 -13.337 -19.251 1.00 0.89 N ATOM 130 CA TYR A 19 -22.389 -14.278 -18.157 1.00 0.89 C ATOM 131 C TYR A 19 -22.775 -15.659 -18.671 1.00 0.89 C ATOM 132 O TYR A 19 -23.289 -16.481 -17.920 1.00 0.89 O ATOM 133 CB TYR A 19 -23.456 -13.825 -17.123 1.00 0.89 C ATOM 134 CG TYR A 19 -23.218 -12.423 -16.622 1.00 0.89 C ATOM 135 CD1 TYR A 19 -22.203 -12.140 -15.692 1.00 0.89 C ATOM 136 CD2 TYR A 19 -24.046 -11.376 -17.053 1.00 0.89 C ATOM 137 CE1 TYR A 19 -22.000 -10.830 -15.227 1.00 0.89 C ATOM 138 CE2 TYR A 19 -23.858 -10.072 -16.578 1.00 0.89 C ATOM 139 CZ TYR A 19 -22.825 -9.796 -15.680 1.00 0.89 C ATOM 140 OH TYR A 19 -22.630 -8.477 -15.232 1.00 0.89 O ATOM 141 N CYS A 20 -22.584 -15.938 -19.977 1.00 0.90 N ATOM 142 CA CYS A 20 -23.022 -17.196 -20.556 1.00 0.90 C ATOM 143 C CYS A 20 -22.161 -17.581 -21.747 1.00 0.90 C ATOM 144 O CYS A 20 -22.349 -17.128 -22.879 1.00 0.90 O ATOM 145 CB CYS A 20 -24.504 -17.116 -20.996 1.00 0.90 C ATOM 146 SG CYS A 20 -25.182 -18.763 -21.404 1.00 0.90 S ATOM 147 N ALA A 21 -21.194 -18.480 -21.524 1.00 0.94 N ATOM 148 CA ALA A 21 -20.267 -18.971 -22.515 1.00 0.94 C ATOM 149 C ALA A 21 -20.926 -19.831 -23.574 1.00 0.94 C ATOM 150 O ALA A 21 -20.548 -19.806 -24.741 1.00 0.94 O ATOM 151 CB ALA A 21 -19.122 -19.754 -21.856 1.00 0.94 C ATOM 152 N THR A 22 -21.950 -20.620 -23.203 1.00 0.90 N ATOM 153 CA THR A 22 -22.685 -21.442 -24.158 1.00 0.90 C ATOM 154 C THR A 22 -23.540 -20.645 -25.116 1.00 0.90 C ATOM 155 O THR A 22 -23.793 -21.090 -26.231 1.00 0.90 O ATOM 156 CB THR A 22 -23.554 -22.510 -23.511 1.00 0.90 C ATOM 157 OG1 THR A 22 -24.431 -21.954 -22.544 1.00 0.90 O ATOM 158 CG2 THR A 22 -22.654 -23.520 -22.789 1.00 0.90 C ATOM 159 N CYS A 23 -23.983 -19.436 -24.726 1.00 0.92 N ATOM 160 CA CYS A 23 -24.691 -18.556 -25.634 1.00 0.92 C ATOM 161 C CYS A 23 -23.728 -17.755 -26.503 1.00 0.92 C ATOM 162 O CYS A 23 -23.822 -17.752 -27.731 1.00 0.92 O ATOM 163 CB CYS A 23 -25.622 -17.620 -24.825 1.00 0.92 C ATOM 164 SG CYS A 23 -27.013 -16.978 -25.821 1.00 0.92 S ATOM 165 N ASP A 24 -22.721 -17.105 -25.887 1.00 0.90 N ATOM 166 CA ASP A 24 -21.938 -16.113 -26.597 1.00 0.90 C ATOM 167 C ASP A 24 -20.589 -16.621 -27.089 1.00 0.90 C ATOM 168 O ASP A 24 -19.864 -15.919 -27.792 1.00 0.90 O ATOM 169 CB ASP A 24 -21.660 -14.903 -25.679 1.00 0.90 C ATOM 170 CG ASP A 24 -22.940 -14.225 -25.225 1.00 0.90 C ATOM 171 OD1 ASP A 24 -24.057 -14.587 -25.653 1.00 0.90 O ATOM 172 OD2 ASP A 24 -22.788 -13.276 -24.418 1.00 0.90 O ATOM 173 N GLY A 25 -20.181 -17.864 -26.767 1.00 0.91 N ATOM 174 CA GLY A 25 -18.816 -18.324 -27.026 1.00 0.91 C ATOM 175 C GLY A 25 -18.401 -18.379 -28.466 1.00 0.91 C ATOM 176 O GLY A 25 -17.259 -18.085 -28.808 1.00 0.91 O ATOM 177 N ALA A 26 -19.342 -18.699 -29.368 1.00 0.86 N ATOM 178 CA ALA A 26 -19.077 -18.868 -30.778 1.00 0.86 C ATOM 179 C ALA A 26 -18.600 -17.609 -31.478 1.00 0.86 C ATOM 180 O ALA A 26 -17.846 -17.655 -32.449 1.00 0.86 O ATOM 181 CB ALA A 26 -20.353 -19.388 -31.453 1.00 0.86 C ATOM 182 N PHE A 27 -19.006 -16.441 -30.959 1.00 0.85 N ATOM 183 CA PHE A 27 -18.663 -15.156 -31.521 1.00 0.85 C ATOM 184 C PHE A 27 -17.225 -14.751 -31.194 1.00 0.85 C ATOM 185 O PHE A 27 -16.652 -13.858 -31.816 1.00 0.85 O ATOM 186 CB PHE A 27 -19.663 -14.077 -31.033 1.00 0.85 C ATOM 187 CG PHE A 27 -21.094 -14.473 -31.334 1.00 0.85 C ATOM 188 CD1 PHE A 27 -21.832 -15.210 -30.395 1.00 0.85 C ATOM 189 CD2 PHE A 27 -21.735 -14.095 -32.527 1.00 0.85 C ATOM 190 CE1 PHE A 27 -23.157 -15.583 -30.625 1.00 0.85 C ATOM 191 CE2 PHE A 27 -23.071 -14.456 -32.767 1.00 0.85 C ATOM 192 CZ PHE A 27 -23.779 -15.206 -31.818 1.00 0.85 C ATOM 193 N TYR A 28 -16.578 -15.454 -30.242 1.00 0.85 N ATOM 194 CA TYR A 28 -15.205 -15.214 -29.847 1.00 0.85 C ATOM 195 C TYR A 28 -14.255 -16.216 -30.469 1.00 0.85 C ATOM 196 O TYR A 28 -13.147 -16.430 -29.981 1.00 0.85 O ATOM 197 CB TYR A 28 -15.055 -15.245 -28.309 1.00 0.85 C ATOM 198 CG TYR A 28 -15.855 -14.114 -27.727 1.00 0.85 C ATOM 199 CD1 TYR A 28 -15.370 -12.795 -27.770 1.00 0.85 C ATOM 200 CD2 TYR A 28 -17.136 -14.350 -27.208 1.00 0.85 C ATOM 201 CE1 TYR A 28 -16.180 -11.730 -27.350 1.00 0.85 C ATOM 202 CE2 TYR A 28 -17.943 -13.286 -26.785 1.00 0.85 C ATOM 203 CZ TYR A 28 -17.470 -11.976 -26.869 1.00 0.85 C ATOM 204 OH TYR A 28 -18.307 -10.917 -26.478 1.00 0.85 O ATOM 205 N ARG A 29 -14.650 -16.842 -31.597 1.00 0.77 N ATOM 206 CA ARG A 29 -13.753 -17.670 -32.375 1.00 0.77 C ATOM 207 C ARG A 29 -12.514 -16.924 -32.849 1.00 0.77 C ATOM 208 O ARG A 29 -12.608 -15.921 -33.555 1.00 0.77 O ATOM 209 CB ARG A 29 -14.455 -18.333 -33.575 1.00 0.77 C ATOM 210 CG ARG A 29 -13.609 -19.463 -34.201 1.00 0.77 C ATOM 211 CD ARG A 29 -14.210 -20.098 -35.458 1.00 0.77 C ATOM 212 NE ARG A 29 -15.608 -20.531 -35.141 1.00 0.77 N ATOM 213 CZ ARG A 29 -15.926 -21.657 -34.490 1.00 0.77 C ATOM 214 NH1 ARG A 29 -15.004 -22.528 -34.094 1.00 0.77 N ATOM 215 NH2 ARG A 29 -17.209 -21.903 -34.234 1.00 0.77 N ATOM 216 N ASN A 30 -11.332 -17.402 -32.413 1.00 0.82 N ATOM 217 CA ASN A 30 -10.036 -16.797 -32.657 1.00 0.82 C ATOM 218 C ASN A 30 -9.905 -15.379 -32.118 1.00 0.82 C ATOM 219 O ASN A 30 -9.249 -14.515 -32.701 1.00 0.82 O ATOM 220 CB ASN A 30 -9.605 -16.901 -34.139 1.00 0.82 C ATOM 221 CG ASN A 30 -9.275 -18.348 -34.462 1.00 0.82 C ATOM 222 OD1 ASN A 30 -10.005 -19.057 -35.154 1.00 0.82 O ATOM 223 ND2 ASN A 30 -8.120 -18.816 -33.932 1.00 0.82 N ATOM 224 N ARG A 31 -10.467 -15.157 -30.921 1.00 0.80 N ATOM 225 CA ARG A 31 -10.371 -13.911 -30.196 1.00 0.80 C ATOM 226 C ARG A 31 -9.858 -14.193 -28.799 1.00 0.80 C ATOM 227 O ARG A 31 -9.931 -15.319 -28.308 1.00 0.80 O ATOM 228 CB ARG A 31 -11.743 -13.203 -30.110 1.00 0.80 C ATOM 229 CG ARG A 31 -12.283 -12.798 -31.497 1.00 0.80 C ATOM 230 CD ARG A 31 -13.516 -11.891 -31.431 1.00 0.80 C ATOM 231 NE ARG A 31 -14.063 -11.734 -32.820 1.00 0.80 N ATOM 232 CZ ARG A 31 -13.561 -10.892 -33.736 1.00 0.80 C ATOM 233 NH1 ARG A 31 -12.560 -10.063 -33.487 1.00 0.80 N ATOM 234 NH2 ARG A 31 -14.085 -10.891 -34.965 1.00 0.80 N ATOM 235 N GLU A 32 -9.298 -13.184 -28.113 1.00 0.88 N ATOM 236 CA GLU A 32 -8.792 -13.350 -26.760 1.00 0.88 C ATOM 237 C GLU A 32 -9.899 -13.041 -25.758 1.00 0.88 C ATOM 238 O GLU A 32 -10.600 -12.032 -25.869 1.00 0.88 O ATOM 239 CB GLU A 32 -7.579 -12.430 -26.483 1.00 0.88 C ATOM 240 CG GLU A 32 -6.363 -12.666 -27.415 1.00 0.88 C ATOM 241 CD GLU A 32 -5.317 -13.589 -26.823 1.00 0.88 C ATOM 242 OE1 GLU A 32 -5.053 -14.644 -27.459 1.00 0.88 O ATOM 243 OE2 GLU A 32 -4.772 -13.273 -25.729 1.00 0.88 O ATOM 244 N VAL A 33 -10.101 -13.916 -24.750 1.00 0.94 N ATOM 245 CA VAL A 33 -11.169 -13.745 -23.770 1.00 0.94 C ATOM 246 C VAL A 33 -10.649 -13.867 -22.354 1.00 0.94 C ATOM 247 O VAL A 33 -9.603 -14.457 -22.091 1.00 0.94 O ATOM 248 CB VAL A 33 -12.355 -14.706 -23.922 1.00 0.94 C ATOM 249 CG1 VAL A 33 -12.927 -14.610 -25.345 1.00 0.94 C ATOM 250 CG2 VAL A 33 -11.958 -16.159 -23.603 1.00 0.94 C ATOM 251 N VAL A 34 -11.396 -13.303 -21.391 1.00 0.96 N ATOM 252 CA VAL A 34 -11.075 -13.319 -19.977 1.00 0.96 C ATOM 253 C VAL A 34 -12.183 -14.029 -19.232 1.00 0.96 C ATOM 254 O VAL A 34 -13.367 -13.765 -19.442 1.00 0.96 O ATOM 255 CB VAL A 34 -10.906 -11.917 -19.391 1.00 0.96 C ATOM 256 CG1 VAL A 34 -10.594 -11.971 -17.882 1.00 0.96 C ATOM 257 CG2 VAL A 34 -9.758 -11.196 -20.114 1.00 0.96 C ATOM 258 N VAL A 35 -11.822 -14.947 -18.321 1.00 0.96 N ATOM 259 CA VAL A 35 -12.744 -15.581 -17.400 1.00 0.96 C ATOM 260 C VAL A 35 -12.361 -15.142 -16.005 1.00 0.96 C ATOM 261 O VAL A 35 -11.194 -15.194 -15.611 1.00 0.96 O ATOM 262 CB VAL A 35 -12.729 -17.102 -17.490 1.00 0.96 C ATOM 263 CG1 VAL A 35 -13.635 -17.733 -16.413 1.00 0.96 C ATOM 264 CG2 VAL A 35 -13.234 -17.516 -18.883 1.00 0.96 C ATOM 265 N VAL A 36 -13.342 -14.673 -15.217 1.00 0.94 N ATOM 266 CA VAL A 36 -13.103 -14.165 -13.881 1.00 0.94 C ATOM 267 C VAL A 36 -13.842 -15.030 -12.896 1.00 0.94 C ATOM 268 O VAL A 36 -15.062 -15.171 -12.974 1.00 0.94 O ATOM 269 CB VAL A 36 -13.595 -12.735 -13.671 1.00 0.94 C ATOM 270 CG1 VAL A 36 -12.909 -12.144 -12.421 1.00 0.94 C ATOM 271 CG2 VAL A 36 -13.304 -11.876 -14.912 1.00 0.94 C ATOM 272 N GLY A 37 -13.122 -15.612 -11.921 1.00 0.94 N ATOM 273 CA GLY A 37 -13.745 -16.365 -10.845 1.00 0.94 C ATOM 274 C GLY A 37 -13.160 -17.733 -10.706 1.00 0.94 C ATOM 275 O GLY A 37 -12.664 -18.330 -11.649 1.00 0.94 O ATOM 276 N LEU A 38 -13.228 -18.279 -9.482 1.00 0.92 N ATOM 277 CA LEU A 38 -12.781 -19.621 -9.188 1.00 0.92 C ATOM 278 C LEU A 38 -13.904 -20.336 -8.471 1.00 0.92 C ATOM 279 O LEU A 38 -14.154 -20.140 -7.284 1.00 0.92 O ATOM 280 CB LEU A 38 -11.514 -19.562 -8.311 1.00 0.92 C ATOM 281 CG LEU A 38 -10.933 -20.910 -7.846 1.00 0.92 C ATOM 282 CD1 LEU A 38 -10.603 -21.844 -9.016 1.00 0.92 C ATOM 283 CD2 LEU A 38 -9.674 -20.645 -7.015 1.00 0.92 C ATOM 284 N ASN A 39 -14.644 -21.155 -9.230 1.00 0.89 N ATOM 285 CA ASN A 39 -15.771 -21.933 -8.776 1.00 0.89 C ATOM 286 C ASN A 39 -16.052 -22.921 -9.899 1.00 0.89 C ATOM 287 O ASN A 39 -15.460 -22.743 -10.967 1.00 0.89 O ATOM 288 CB ASN A 39 -17.004 -21.059 -8.416 1.00 0.89 C ATOM 289 CG ASN A 39 -17.282 -20.021 -9.496 1.00 0.89 C ATOM 290 OD1 ASN A 39 -17.592 -20.350 -10.637 1.00 0.89 O ATOM 291 ND2 ASN A 39 -17.153 -18.731 -9.115 1.00 0.89 N ATOM 292 N PRO A 40 -16.891 -23.946 -9.756 1.00 0.89 N ATOM 293 CA PRO A 40 -17.161 -24.891 -10.840 1.00 0.89 C ATOM 294 C PRO A 40 -17.719 -24.276 -12.111 1.00 0.89 C ATOM 295 O PRO A 40 -17.294 -24.663 -13.193 1.00 0.89 O ATOM 296 CB PRO A 40 -18.119 -25.909 -10.210 1.00 0.89 C ATOM 297 CG PRO A 40 -17.731 -25.902 -8.729 1.00 0.89 C ATOM 298 CD PRO A 40 -17.412 -24.432 -8.470 1.00 0.89 C ATOM 299 N GLU A 41 -18.628 -23.281 -12.014 1.00 0.87 N ATOM 300 CA GLU A 41 -19.196 -22.600 -13.167 1.00 0.87 C ATOM 301 C GLU A 41 -18.142 -21.905 -14.009 1.00 0.87 C ATOM 302 O GLU A 41 -18.062 -22.092 -15.218 1.00 0.87 O ATOM 303 CB GLU A 41 -20.219 -21.556 -12.668 1.00 0.87 C ATOM 304 CG GLU A 41 -21.118 -20.921 -13.758 1.00 0.87 C ATOM 305 CD GLU A 41 -22.019 -19.816 -13.198 1.00 0.87 C ATOM 306 OE1 GLU A 41 -21.830 -19.417 -12.016 1.00 0.87 O ATOM 307 OE2 GLU A 41 -22.909 -19.358 -13.955 1.00 0.87 O ATOM 308 N ALA A 42 -17.216 -21.168 -13.362 1.00 0.95 N ATOM 309 CA ALA A 42 -16.097 -20.538 -14.023 1.00 0.95 C ATOM 310 C ALA A 42 -15.195 -21.519 -14.758 1.00 0.95 C ATOM 311 O ALA A 42 -14.781 -21.276 -15.889 1.00 0.95 O ATOM 312 CB ALA A 42 -15.279 -19.749 -12.985 1.00 0.95 C ATOM 313 N VAL A 43 -14.906 -22.685 -14.144 1.00 0.92 N ATOM 314 CA VAL A 43 -14.139 -23.734 -14.791 1.00 0.92 C ATOM 315 C VAL A 43 -14.846 -24.310 -16.001 1.00 0.92 C ATOM 316 O VAL A 43 -14.271 -24.383 -17.090 1.00 0.92 O ATOM 317 CB VAL A 43 -13.857 -24.864 -13.805 1.00 0.92 C ATOM 318 CG1 VAL A 43 -13.245 -26.098 -14.501 1.00 0.92 C ATOM 319 CG2 VAL A 43 -12.904 -24.371 -12.703 1.00 0.92 C ATOM 320 N GLU A 44 -16.120 -24.701 -15.873 1.00 0.88 N ATOM 321 CA GLU A 44 -16.898 -25.308 -16.933 1.00 0.88 C ATOM 322 C GLU A 44 -17.168 -24.363 -18.092 1.00 0.88 C ATOM 323 O GLU A 44 -16.997 -24.724 -19.254 1.00 0.88 O ATOM 324 CB GLU A 44 -18.168 -25.937 -16.328 1.00 0.88 C ATOM 325 CG GLU A 44 -17.787 -27.141 -15.424 1.00 0.88 C ATOM 326 CD GLU A 44 -18.939 -27.696 -14.591 1.00 0.88 C ATOM 327 OE1 GLU A 44 -20.000 -28.012 -15.182 1.00 0.88 O ATOM 328 OE2 GLU A 44 -18.735 -27.854 -13.355 1.00 0.88 O ATOM 329 N GLU A 45 -17.503 -23.093 -17.806 1.00 0.89 N ATOM 330 CA GLU A 45 -17.627 -22.053 -18.808 1.00 0.89 C ATOM 331 C GLU A 45 -16.329 -21.703 -19.518 1.00 0.89 C ATOM 332 O GLU A 45 -16.297 -21.477 -20.727 1.00 0.89 O ATOM 333 CB GLU A 45 -18.247 -20.793 -18.186 1.00 0.89 C ATOM 334 CG GLU A 45 -19.742 -20.983 -17.824 1.00 0.89 C ATOM 335 CD GLU A 45 -20.650 -21.036 -19.045 1.00 0.89 C ATOM 336 OE1 GLU A 45 -21.250 -19.974 -19.350 1.00 0.89 O ATOM 337 OE2 GLU A 45 -20.714 -22.085 -19.736 1.00 0.89 O ATOM 338 N ALA A 46 -15.180 -21.696 -18.816 1.00 0.95 N ATOM 339 CA ALA A 46 -13.887 -21.586 -19.457 1.00 0.95 C ATOM 340 C ALA A 46 -13.594 -22.741 -20.410 1.00 0.95 C ATOM 341 O ALA A 46 -13.075 -22.543 -21.501 1.00 0.95 O ATOM 342 CB ALA A 46 -12.794 -21.465 -18.391 1.00 0.95 C ATOM 343 N GLN A 47 -13.999 -23.977 -20.053 1.00 0.86 N ATOM 344 CA GLN A 47 -13.887 -25.123 -20.941 1.00 0.86 C ATOM 345 C GLN A 47 -14.851 -25.073 -22.120 1.00 0.86 C ATOM 346 O GLN A 47 -14.682 -25.785 -23.124 1.00 0.86 O ATOM 347 CB GLN A 47 -14.160 -26.449 -20.194 1.00 0.86 C ATOM 348 CG GLN A 47 -13.217 -26.746 -19.010 1.00 0.86 C ATOM 349 CD GLN A 47 -13.182 -28.245 -18.737 1.00 0.86 C ATOM 350 OE1 GLN A 47 -12.516 -28.952 -19.479 1.00 0.86 O ATOM 351 NE2 GLN A 47 -13.911 -28.720 -17.702 1.00 0.86 N ATOM 352 N VAL A 48 -15.917 -24.266 -22.090 1.00 0.88 N ATOM 353 CA VAL A 48 -16.684 -23.924 -23.275 1.00 0.88 C ATOM 354 C VAL A 48 -15.892 -22.992 -24.181 1.00 0.88 C ATOM 355 O VAL A 48 -15.800 -23.199 -25.384 1.00 0.88 O ATOM 356 CB VAL A 48 -18.054 -23.371 -22.917 1.00 0.88 C ATOM 357 CG1 VAL A 48 -18.818 -22.894 -24.166 1.00 0.88 C ATOM 358 CG2 VAL A 48 -18.865 -24.479 -22.217 1.00 0.88 C ATOM 359 N LEU A 49 -15.238 -21.970 -23.600 1.00 0.90 N ATOM 360 CA LEU A 49 -14.527 -20.951 -24.349 1.00 0.90 C ATOM 361 C LEU A 49 -13.232 -21.413 -24.995 1.00 0.90 C ATOM 362 O LEU A 49 -12.815 -20.864 -26.015 1.00 0.90 O ATOM 363 CB LEU A 49 -14.251 -19.729 -23.445 1.00 0.90 C ATOM 364 CG LEU A 49 -15.534 -19.002 -22.994 1.00 0.90 C ATOM 365 CD1 LEU A 49 -15.241 -18.004 -21.870 1.00 0.90 C ATOM 366 CD2 LEU A 49 -16.244 -18.288 -24.153 1.00 0.90 C ATOM 367 N THR A 50 -12.587 -22.484 -24.491 1.00 0.89 N ATOM 368 CA THR A 50 -11.379 -23.047 -25.098 1.00 0.89 C ATOM 369 C THR A 50 -11.617 -23.718 -26.444 1.00 0.89 C ATOM 370 O THR A 50 -10.681 -24.073 -27.153 1.00 0.89 O ATOM 371 CB THR A 50 -10.665 -24.075 -24.233 1.00 0.89 C ATOM 372 OG1 THR A 50 -11.535 -25.139 -23.859 1.00 0.89 O ATOM 373 CG2 THR A 50 -10.130 -23.433 -22.948 1.00 0.89 C ATOM 374 N LYS A 51 -12.893 -23.890 -26.836 1.00 0.83 N ATOM 375 CA LYS A 51 -13.290 -24.464 -28.104 1.00 0.83 C ATOM 376 C LYS A 51 -13.425 -23.398 -29.185 1.00 0.83 C ATOM 377 O LYS A 51 -13.670 -23.699 -30.354 1.00 0.83 O ATOM 378 CB LYS A 51 -14.666 -25.150 -27.913 1.00 0.83 C ATOM 379 CG LYS A 51 -14.631 -26.269 -26.858 1.00 0.83 C ATOM 380 CD LYS A 51 -16.033 -26.747 -26.450 1.00 0.83 C ATOM 381 CE LYS A 51 -15.991 -27.931 -25.475 1.00 0.83 C ATOM 382 NZ LYS A 51 -16.428 -27.544 -24.118 1.00 0.83 N ATOM 383 N PHE A 52 -13.255 -22.114 -28.812 1.00 0.84 N ATOM 384 CA PHE A 52 -13.417 -21.009 -29.735 1.00 0.84 C ATOM 385 C PHE A 52 -12.264 -20.018 -29.668 1.00 0.84 C ATOM 386 O PHE A 52 -11.704 -19.627 -30.690 1.00 0.84 O ATOM 387 CB PHE A 52 -14.725 -20.230 -29.420 1.00 0.84 C ATOM 388 CG PHE A 52 -15.937 -21.120 -29.427 1.00 0.84 C ATOM 389 CD1 PHE A 52 -16.399 -21.695 -30.621 1.00 0.84 C ATOM 390 CD2 PHE A 52 -16.646 -21.365 -28.238 1.00 0.84 C ATOM 391 CE1 PHE A 52 -17.539 -22.511 -30.626 1.00 0.84 C ATOM 392 CE2 PHE A 52 -17.789 -22.172 -28.239 1.00 0.84 C ATOM 393 CZ PHE A 52 -18.233 -22.750 -29.433 1.00 0.84 C ATOM 394 N ALA A 53 -11.910 -19.563 -28.455 1.00 0.90 N ATOM 395 CA ALA A 53 -10.954 -18.506 -28.217 1.00 0.90 C ATOM 396 C ALA A 53 -9.506 -18.809 -28.594 1.00 0.90 C ATOM 397 O ALA A 53 -9.030 -19.941 -28.510 1.00 0.90 O ATOM 398 CB ALA A 53 -11.026 -18.090 -26.738 1.00 0.90 C ATOM 399 N SER A 54 -8.763 -17.758 -28.998 1.00 0.87 N ATOM 400 CA SER A 54 -7.318 -17.783 -29.224 1.00 0.87 C ATOM 401 C SER A 54 -6.532 -18.023 -27.954 1.00 0.87 C ATOM 402 O SER A 54 -5.608 -18.832 -27.911 1.00 0.87 O ATOM 403 CB SER A 54 -6.806 -16.433 -29.775 1.00 0.87 C ATOM 404 OG SER A 54 -7.239 -16.251 -31.118 1.00 0.87 O ATOM 405 N THR A 55 -6.928 -17.318 -26.883 1.00 0.92 N ATOM 406 CA THR A 55 -6.404 -17.444 -25.537 1.00 0.92 C ATOM 407 C THR A 55 -7.572 -17.237 -24.607 1.00 0.92 C ATOM 408 O THR A 55 -8.395 -16.339 -24.791 1.00 0.92 O ATOM 409 CB THR A 55 -5.340 -16.439 -25.145 1.00 0.92 C ATOM 410 OG1 THR A 55 -4.181 -16.545 -25.965 1.00 0.92 O ATOM 411 CG2 THR A 55 -4.848 -16.638 -23.720 1.00 0.92 C ATOM 412 N VAL A 56 -7.672 -18.062 -23.557 1.00 0.94 N ATOM 413 CA VAL A 56 -8.567 -17.839 -22.445 1.00 0.94 C ATOM 414 C VAL A 56 -7.701 -17.417 -21.274 1.00 0.94 C ATOM 415 O VAL A 56 -6.961 -18.209 -20.689 1.00 0.94 O ATOM 416 CB VAL A 56 -9.349 -19.092 -22.074 1.00 0.94 C ATOM 417 CG1 VAL A 56 -10.238 -18.832 -20.843 1.00 0.94 C ATOM 418 CG2 VAL A 56 -10.220 -19.541 -23.262 1.00 0.94 C ATOM 419 N HIS A 57 -7.766 -16.133 -20.894 1.00 0.92 N ATOM 420 CA HIS A 57 -7.076 -15.621 -19.727 1.00 0.92 C ATOM 421 C HIS A 57 -7.933 -15.878 -18.497 1.00 0.92 C ATOM 422 O HIS A 57 -9.044 -15.367 -18.384 1.00 0.92 O ATOM 423 CB HIS A 57 -6.817 -14.099 -19.843 1.00 0.92 C ATOM 424 CG HIS A 57 -5.933 -13.706 -20.997 1.00 0.92 C ATOM 425 ND1 HIS A 57 -4.567 -13.928 -20.930 1.00 0.92 N ATOM 426 CD2 HIS A 57 -6.256 -13.131 -22.188 1.00 0.92 C ATOM 427 CE1 HIS A 57 -4.096 -13.479 -22.080 1.00 0.92 C ATOM 428 NE2 HIS A 57 -5.072 -12.991 -22.880 1.00 0.92 N ATOM 429 N TRP A 58 -7.457 -16.684 -17.535 1.00 0.91 N ATOM 430 CA TRP A 58 -8.241 -17.043 -16.369 1.00 0.91 C ATOM 431 C TRP A 58 -7.706 -16.334 -15.142 1.00 0.91 C ATOM 432 O TRP A 58 -6.550 -16.500 -14.761 1.00 0.91 O ATOM 433 CB TRP A 58 -8.247 -18.576 -16.134 1.00 0.91 C ATOM 434 CG TRP A 58 -9.258 -19.078 -15.102 1.00 0.91 C ATOM 435 CD1 TRP A 58 -10.377 -18.444 -14.632 1.00 0.91 C ATOM 436 CD2 TRP A 58 -9.179 -20.341 -14.445 1.00 0.91 C ATOM 437 NE1 TRP A 58 -10.991 -19.234 -13.709 1.00 0.91 N ATOM 438 CE2 TRP A 58 -10.316 -20.403 -13.558 1.00 0.91 C ATOM 439 CE3 TRP A 58 -8.287 -21.399 -14.509 1.00 0.91 C ATOM 440 CZ2 TRP A 58 -10.521 -21.505 -12.771 1.00 0.91 C ATOM 441 CZ3 TRP A 58 -8.501 -22.510 -13.688 1.00 0.91 C ATOM 442 CH2 TRP A 58 -9.615 -22.562 -12.827 1.00 0.91 C ATOM 443 N ILE A 59 -8.556 -15.514 -14.502 1.00 0.93 N ATOM 444 CA ILE A 59 -8.194 -14.694 -13.362 1.00 0.93 C ATOM 445 C ILE A 59 -8.786 -15.310 -12.111 1.00 0.93 C ATOM 446 O ILE A 59 -10.008 -15.414 -11.950 1.00 0.93 O ATOM 447 CB ILE A 59 -8.676 -13.255 -13.533 1.00 0.93 C ATOM 448 CG1 ILE A 59 -7.994 -12.624 -14.770 1.00 0.93 C ATOM 449 CG2 ILE A 59 -8.385 -12.431 -12.258 1.00 0.93 C ATOM 450 CD1 ILE A 59 -8.555 -11.248 -15.139 1.00 0.93 C ATOM 451 N THR A 60 -7.906 -15.758 -11.191 1.00 0.91 N ATOM 452 CA THR A 60 -8.288 -16.455 -9.969 1.00 0.91 C ATOM 453 C THR A 60 -7.674 -15.776 -8.751 1.00 0.91 C ATOM 454 O THR A 60 -6.539 -15.317 -8.832 1.00 0.91 O ATOM 455 CB THR A 60 -7.900 -17.940 -9.931 1.00 0.91 C ATOM 456 OG1 THR A 60 -6.496 -18.169 -9.959 1.00 0.91 O ATOM 457 CG2 THR A 60 -8.470 -18.644 -11.161 1.00 0.91 C ATOM 458 N PRO A 61 -8.310 -15.677 -7.583 1.00 0.89 N ATOM 459 CA PRO A 61 -7.723 -14.972 -6.437 1.00 0.89 C ATOM 460 C PRO A 61 -6.772 -15.844 -5.640 1.00 0.89 C ATOM 461 O PRO A 61 -6.162 -15.375 -4.684 1.00 0.89 O ATOM 462 CB PRO A 61 -8.949 -14.618 -5.586 1.00 0.89 C ATOM 463 CG PRO A 61 -9.956 -15.732 -5.890 1.00 0.89 C ATOM 464 CD PRO A 61 -9.729 -15.985 -7.378 1.00 0.89 C ATOM 465 N LYS A 62 -6.650 -17.124 -5.994 1.00 0.82 N ATOM 466 CA LYS A 62 -5.796 -18.075 -5.332 1.00 0.82 C ATOM 467 C LYS A 62 -5.519 -19.149 -6.363 1.00 0.82 C ATOM 468 O LYS A 62 -6.107 -19.132 -7.446 1.00 0.82 O ATOM 469 CB LYS A 62 -6.435 -18.650 -4.035 1.00 0.82 C ATOM 470 CG LYS A 62 -7.655 -19.550 -4.283 1.00 0.82 C ATOM 471 CD LYS A 62 -8.361 -20.047 -3.008 1.00 0.82 C ATOM 472 CE LYS A 62 -9.360 -19.049 -2.417 1.00 0.82 C ATOM 473 NZ LYS A 62 -10.060 -19.654 -1.259 1.00 0.82 N ATOM 474 N ASP A 63 -4.613 -20.092 -6.079 1.00 0.86 N ATOM 475 CA ASP A 63 -4.328 -21.223 -6.937 1.00 0.86 C ATOM 476 C ASP A 63 -5.544 -22.131 -7.244 1.00 0.86 C ATOM 477 O ASP A 63 -6.323 -22.445 -6.339 1.00 0.86 O ATOM 478 CB ASP A 63 -3.149 -21.977 -6.284 1.00 0.86 C ATOM 479 CG ASP A 63 -2.860 -23.346 -6.875 1.00 0.86 C ATOM 480 OD1 ASP A 63 -3.691 -24.248 -6.586 1.00 0.86 O ATOM 481 OD2 ASP A 63 -1.850 -23.501 -7.589 1.00 0.86 O ATOM 482 N PRO A 64 -5.780 -22.589 -8.474 1.00 0.90 N ATOM 483 CA PRO A 64 -6.996 -23.311 -8.808 1.00 0.90 C ATOM 484 C PRO A 64 -6.970 -24.773 -8.427 1.00 0.90 C ATOM 485 O PRO A 64 -8.022 -25.411 -8.516 1.00 0.90 O ATOM 486 CB PRO A 64 -7.134 -23.160 -10.330 1.00 0.90 C ATOM 487 CG PRO A 64 -6.096 -22.118 -10.743 1.00 0.90 C ATOM 488 CD PRO A 64 -5.021 -22.238 -9.674 1.00 0.90 C ATOM 489 N HIS A 65 -5.837 -25.344 -7.971 1.00 0.83 N ATOM 490 CA HIS A 65 -5.774 -26.718 -7.503 1.00 0.83 C ATOM 491 C HIS A 65 -6.472 -26.855 -6.157 1.00 0.83 C ATOM 492 O HIS A 65 -6.791 -27.941 -5.699 1.00 0.83 O ATOM 493 CB HIS A 65 -4.332 -27.270 -7.454 1.00 0.83 C ATOM 494 CG HIS A 65 -3.676 -27.306 -8.811 1.00 0.83 C ATOM 495 ND1 HIS A 65 -2.728 -26.363 -9.147 1.00 0.83 N ATOM 496 CD2 HIS A 65 -3.835 -28.175 -9.840 1.00 0.83 C ATOM 497 CE1 HIS A 65 -2.327 -26.667 -10.355 1.00 0.83 C ATOM 498 NE2 HIS A 65 -2.967 -27.761 -10.832 1.00 0.83 N ATOM 499 N THR A 66 -6.848 -25.712 -5.548 1.00 0.85 N ATOM 500 CA THR A 66 -7.817 -25.623 -4.461 1.00 0.85 C ATOM 501 C THR A 66 -9.193 -26.224 -4.774 1.00 0.85 C ATOM 502 O THR A 66 -9.902 -26.638 -3.862 1.00 0.85 O ATOM 503 CB THR A 66 -8.049 -24.189 -3.984 1.00 0.85 C ATOM 504 OG1 THR A 66 -8.446 -23.327 -5.045 1.00 0.85 O ATOM 505 CG2 THR A 66 -6.799 -23.579 -3.326 1.00 0.85 C ATOM 506 N LEU A 67 -9.605 -26.325 -6.063 1.00 0.85 N ATOM 507 CA LEU A 67 -10.817 -27.038 -6.460 1.00 0.85 C ATOM 508 C LEU A 67 -10.550 -28.506 -6.803 1.00 0.85 C ATOM 509 O LEU A 67 -11.362 -29.153 -7.460 1.00 0.85 O ATOM 510 CB LEU A 67 -11.507 -26.385 -7.688 1.00 0.85 C ATOM 511 CG LEU A 67 -12.323 -25.107 -7.417 1.00 0.85 C ATOM 512 CD1 LEU A 67 -13.098 -24.733 -8.689 1.00 0.85 C ATOM 513 CD2 LEU A 67 -13.313 -25.271 -6.254 1.00 0.85 C ATOM 514 N ASP A 68 -9.402 -29.049 -6.357 1.00 0.83 N ATOM 515 CA ASP A 68 -9.087 -30.467 -6.239 1.00 0.83 C ATOM 516 C ASP A 68 -9.394 -31.350 -7.454 1.00 0.83 C ATOM 517 O ASP A 68 -10.262 -32.222 -7.471 1.00 0.83 O ATOM 518 CB ASP A 68 -9.649 -31.029 -4.916 1.00 0.83 C ATOM 519 CG ASP A 68 -8.886 -32.270 -4.490 1.00 0.83 C ATOM 520 OD1 ASP A 68 -9.456 -33.385 -4.567 1.00 0.83 O ATOM 521 OD2 ASP A 68 -7.708 -32.103 -4.083 1.00 0.83 O ATOM 522 N GLY A 69 -8.698 -31.070 -8.563 1.00 0.85 N ATOM 523 CA GLY A 69 -8.772 -31.820 -9.809 1.00 0.85 C ATOM 524 C GLY A 69 -9.841 -31.381 -10.767 1.00 0.85 C ATOM 525 O GLY A 69 -9.810 -31.725 -11.947 1.00 0.85 O ATOM 526 N HIS A 70 -10.808 -30.549 -10.334 1.00 0.80 N ATOM 527 CA HIS A 70 -11.880 -30.051 -11.188 1.00 0.80 C ATOM 528 C HIS A 70 -11.348 -29.171 -12.316 1.00 0.80 C ATOM 529 O HIS A 70 -11.842 -29.159 -13.436 1.00 0.80 O ATOM 530 CB HIS A 70 -12.921 -29.309 -10.310 1.00 0.80 C ATOM 531 CG HIS A 70 -14.325 -29.260 -10.838 1.00 0.80 C ATOM 532 ND1 HIS A 70 -14.698 -28.253 -11.708 1.00 0.80 N ATOM 533 CD2 HIS A 70 -15.374 -30.090 -10.600 1.00 0.80 C ATOM 534 CE1 HIS A 70 -15.966 -28.496 -11.993 1.00 0.80 C ATOM 535 NE2 HIS A 70 -16.425 -29.597 -11.346 1.00 0.80 N ATOM 536 N ALA A 71 -10.254 -28.435 -12.043 1.00 0.90 N ATOM 537 CA ALA A 71 -9.685 -27.516 -13.002 1.00 0.90 C ATOM 538 C ALA A 71 -8.520 -28.060 -13.821 1.00 0.90 C ATOM 539 O ALA A 71 -7.993 -27.360 -14.689 1.00 0.90 O ATOM 540 CB ALA A 71 -9.199 -26.285 -12.224 1.00 0.90 C ATOM 541 N ASP A 72 -8.097 -29.317 -13.602 1.00 0.87 N ATOM 542 CA ASP A 72 -6.910 -29.887 -14.218 1.00 0.87 C ATOM 543 C ASP A 72 -6.988 -30.007 -15.738 1.00 0.87 C ATOM 544 O ASP A 72 -6.043 -29.676 -16.451 1.00 0.87 O ATOM 545 CB ASP A 72 -6.610 -31.279 -13.621 1.00 0.87 C ATOM 546 CG ASP A 72 -6.133 -31.209 -12.180 1.00 0.87 C ATOM 547 OD1 ASP A 72 -6.168 -30.115 -11.561 1.00 0.87 O ATOM 548 OD2 ASP A 72 -5.742 -32.289 -11.672 1.00 0.87 O ATOM 549 N GLU A 73 -8.146 -30.443 -16.281 1.00 0.84 N ATOM 550 CA GLU A 73 -8.391 -30.494 -17.716 1.00 0.84 C ATOM 551 C GLU A 73 -8.310 -29.123 -18.371 1.00 0.84 C ATOM 552 O GLU A 73 -7.659 -28.930 -19.398 1.00 0.84 O ATOM 553 CB GLU A 73 -9.775 -31.136 -17.983 1.00 0.84 C ATOM 554 CG GLU A 73 -10.082 -31.444 -19.474 1.00 0.84 C ATOM 555 CD GLU A 73 -11.469 -32.056 -19.704 1.00 0.84 C ATOM 556 OE1 GLU A 73 -12.206 -32.290 -18.712 1.00 0.84 O ATOM 557 OE2 GLU A 73 -11.780 -32.318 -20.897 1.00 0.84 O ATOM 558 N LEU A 74 -8.898 -28.094 -17.727 1.00 0.90 N ATOM 559 CA LEU A 74 -8.836 -26.727 -18.194 1.00 0.90 C ATOM 560 C LEU A 74 -7.416 -26.186 -18.253 1.00 0.90 C ATOM 561 O LEU A 74 -6.999 -25.600 -19.247 1.00 0.90 O ATOM 562 CB LEU A 74 -9.698 -25.844 -17.266 1.00 0.90 C ATOM 563 CG LEU A 74 -9.709 -24.342 -17.604 1.00 0.90 C ATOM 564 CD1 LEU A 74 -10.297 -24.068 -18.993 1.00 0.90 C ATOM 565 CD2 LEU A 74 -10.508 -23.583 -16.543 1.00 0.90 C ATOM 566 N LEU A 75 -6.609 -26.435 -17.206 1.00 0.89 N ATOM 567 CA LEU A 75 -5.249 -25.932 -17.127 1.00 0.89 C ATOM 568 C LEU A 75 -4.275 -26.660 -18.038 1.00 0.89 C ATOM 569 O LEU A 75 -3.195 -26.160 -18.332 1.00 0.89 O ATOM 570 CB LEU A 75 -4.736 -26.004 -15.672 1.00 0.89 C ATOM 571 CG LEU A 75 -5.397 -24.980 -14.729 1.00 0.89 C ATOM 572 CD1 LEU A 75 -5.088 -25.332 -13.269 1.00 0.89 C ATOM 573 CD2 LEU A 75 -4.941 -23.544 -15.027 1.00 0.89 C ATOM 574 N ALA A 76 -4.651 -27.848 -18.545 1.00 0.86 N ATOM 575 CA ALA A 76 -3.885 -28.549 -19.549 1.00 0.86 C ATOM 576 C ALA A 76 -4.159 -28.071 -20.970 1.00 0.86 C ATOM 577 O ALA A 76 -3.458 -28.433 -21.912 1.00 0.86 O ATOM 578 CB ALA A 76 -4.223 -30.045 -19.453 1.00 0.86 C ATOM 579 N HIS A 77 -5.201 -27.246 -21.173 1.00 0.86 N ATOM 580 CA HIS A 77 -5.527 -26.737 -22.485 1.00 0.86 C ATOM 581 C HIS A 77 -4.549 -25.673 -22.994 1.00 0.86 C ATOM 582 O HIS A 77 -4.303 -24.707 -22.268 1.00 0.86 O ATOM 583 CB HIS A 77 -6.963 -26.188 -22.501 1.00 0.86 C ATOM 584 CG HIS A 77 -7.534 -26.109 -23.878 1.00 0.86 C ATOM 585 ND1 HIS A 77 -7.105 -25.105 -24.717 1.00 0.86 N ATOM 586 CD2 HIS A 77 -8.380 -26.940 -24.536 1.00 0.86 C ATOM 587 CE1 HIS A 77 -7.690 -25.338 -25.872 1.00 0.86 C ATOM 588 NE2 HIS A 77 -8.477 -26.441 -25.820 1.00 0.86 N ATOM 589 N PRO A 78 -3.983 -25.740 -24.212 1.00 0.89 N ATOM 590 CA PRO A 78 -2.948 -24.803 -24.646 1.00 0.89 C ATOM 591 C PRO A 78 -3.444 -23.386 -24.821 1.00 0.89 C ATOM 592 O PRO A 78 -2.632 -22.471 -24.920 1.00 0.89 O ATOM 593 CB PRO A 78 -2.456 -25.367 -25.992 1.00 0.89 C ATOM 594 CG PRO A 78 -2.853 -26.843 -25.965 1.00 0.89 C ATOM 595 CD PRO A 78 -4.151 -26.840 -25.167 1.00 0.89 C ATOM 596 N SER A 79 -4.769 -23.172 -24.870 1.00 0.91 N ATOM 597 CA SER A 79 -5.323 -21.837 -24.981 1.00 0.91 C ATOM 598 C SER A 79 -5.373 -21.130 -23.644 1.00 0.91 C ATOM 599 O SER A 79 -5.627 -19.928 -23.580 1.00 0.91 O ATOM 600 CB SER A 79 -6.759 -21.817 -25.563 1.00 0.91 C ATOM 601 OG SER A 79 -6.795 -22.436 -26.850 1.00 0.91 O ATOM 602 N VAL A 80 -5.161 -21.815 -22.511 1.00 0.91 N ATOM 603 CA VAL A 80 -5.378 -21.216 -21.207 1.00 0.91 C ATOM 604 C VAL A 80 -4.128 -20.534 -20.683 1.00 0.91 C ATOM 605 O VAL A 80 -3.037 -21.097 -20.622 1.00 0.91 O ATOM 606 CB VAL A 80 -5.940 -22.221 -20.208 1.00 0.91 C ATOM 607 CG1 VAL A 80 -6.031 -21.637 -18.782 1.00 0.91 C ATOM 608 CG2 VAL A 80 -7.350 -22.618 -20.685 1.00 0.91 C ATOM 609 N LYS A 81 -4.273 -19.266 -20.256 1.00 0.90 N ATOM 610 CA LYS A 81 -3.268 -18.584 -19.472 1.00 0.90 C ATOM 611 C LYS A 81 -3.848 -18.316 -18.101 1.00 0.90 C ATOM 612 O LYS A 81 -4.877 -17.662 -17.943 1.00 0.90 O ATOM 613 CB LYS A 81 -2.793 -17.261 -20.120 1.00 0.90 C ATOM 614 CG LYS A 81 -1.916 -17.485 -21.363 1.00 0.90 C ATOM 615 CD LYS A 81 -1.210 -16.199 -21.821 1.00 0.90 C ATOM 616 CE LYS A 81 -0.223 -16.418 -22.974 1.00 0.90 C ATOM 617 NZ LYS A 81 -0.926 -16.508 -24.280 1.00 0.90 N ATOM 618 N LEU A 82 -3.198 -18.856 -17.057 1.00 0.92 N ATOM 619 CA LEU A 82 -3.636 -18.691 -15.693 1.00 0.92 C ATOM 620 C LEU A 82 -2.969 -17.492 -15.057 1.00 0.92 C ATOM 621 O LEU A 82 -1.746 -17.399 -14.973 1.00 0.92 O ATOM 622 CB LEU A 82 -3.315 -19.945 -14.854 1.00 0.92 C ATOM 623 CG LEU A 82 -3.685 -19.827 -13.363 1.00 0.92 C ATOM 624 CD1 LEU A 82 -5.195 -19.667 -13.147 1.00 0.92 C ATOM 625 CD2 LEU A 82 -3.152 -21.043 -12.607 1.00 0.92 C ATOM 626 N TRP A 83 -3.786 -16.554 -14.564 1.00 0.88 N ATOM 627 CA TRP A 83 -3.347 -15.396 -13.827 1.00 0.88 C ATOM 628 C TRP A 83 -3.780 -15.569 -12.388 1.00 0.88 C ATOM 629 O TRP A 83 -4.754 -14.983 -11.919 1.00 0.88 O ATOM 630 CB TRP A 83 -3.915 -14.102 -14.441 1.00 0.88 C ATOM 631 CG TRP A 83 -3.523 -13.943 -15.900 1.00 0.88 C ATOM 632 CD1 TRP A 83 -4.222 -14.311 -17.016 1.00 0.88 C ATOM 633 CD2 TRP A 83 -2.264 -13.429 -16.339 1.00 0.88 C ATOM 634 NE1 TRP A 83 -3.477 -14.037 -18.136 1.00 0.88 N ATOM 635 CE2 TRP A 83 -2.273 -13.504 -17.767 1.00 0.88 C ATOM 636 CE3 TRP A 83 -1.157 -12.930 -15.663 1.00 0.88 C ATOM 637 CZ2 TRP A 83 -1.185 -13.078 -18.494 1.00 0.88 C ATOM 638 CZ3 TRP A 83 -0.057 -12.500 -16.413 1.00 0.88 C ATOM 639 CH2 TRP A 83 -0.069 -12.573 -17.817 1.00 0.88 C ATOM 640 N GLU A 84 -3.069 -16.454 -11.670 1.00 0.89 N ATOM 641 CA GLU A 84 -3.334 -16.769 -10.285 1.00 0.89 C ATOM 642 C GLU A 84 -3.011 -15.634 -9.334 1.00 0.89 C ATOM 643 O GLU A 84 -2.058 -14.880 -9.530 1.00 0.89 O ATOM 644 CB GLU A 84 -2.588 -18.042 -9.821 1.00 0.89 C ATOM 645 CG GLU A 84 -1.046 -17.890 -9.737 1.00 0.89 C ATOM 646 CD GLU A 84 -0.380 -18.964 -8.886 1.00 0.89 C ATOM 647 OE1 GLU A 84 -1.060 -19.966 -8.575 1.00 0.89 O ATOM 648 OE2 GLU A 84 0.771 -18.713 -8.429 1.00 0.89 O ATOM 649 N LYS A 85 -3.810 -15.481 -8.263 1.00 0.86 N ATOM 650 CA LYS A 85 -3.646 -14.457 -7.247 1.00 0.86 C ATOM 651 C LYS A 85 -3.656 -13.057 -7.821 1.00 0.86 C ATOM 652 O LYS A 85 -2.930 -12.182 -7.357 1.00 0.86 O ATOM 653 CB LYS A 85 -2.382 -14.638 -6.360 1.00 0.86 C ATOM 654 CG LYS A 85 -2.228 -16.015 -5.701 1.00 0.86 C ATOM 655 CD LYS A 85 -1.261 -15.997 -4.503 1.00 0.86 C ATOM 656 CE LYS A 85 -0.330 -17.217 -4.434 1.00 0.86 C ATOM 657 NZ LYS A 85 0.907 -17.015 -5.227 1.00 0.86 N ATOM 658 N THR A 86 -4.497 -12.801 -8.832 1.00 0.91 N ATOM 659 CA THR A 86 -4.620 -11.481 -9.419 1.00 0.91 C ATOM 660 C THR A 86 -6.046 -11.027 -9.320 1.00 0.91 C ATOM 661 O THR A 86 -6.994 -11.807 -9.225 1.00 0.91 O ATOM 662 CB THR A 86 -4.095 -11.296 -10.848 1.00 0.91 C ATOM 663 OG1 THR A 86 -4.937 -11.865 -11.838 1.00 0.91 O ATOM 664 CG2 THR A 86 -2.710 -11.934 -10.986 1.00 0.91 C ATOM 665 N ARG A 87 -6.231 -9.702 -9.292 1.00 0.84 N ATOM 666 CA ARG A 87 -7.530 -9.106 -9.156 1.00 0.84 C ATOM 667 C ARG A 87 -7.824 -8.276 -10.381 1.00 0.84 C ATOM 668 O ARG A 87 -7.007 -7.464 -10.817 1.00 0.84 O ATOM 669 CB ARG A 87 -7.619 -8.213 -7.893 1.00 0.84 C ATOM 670 CG ARG A 87 -9.045 -8.163 -7.309 1.00 0.84 C ATOM 671 CD ARG A 87 -9.453 -6.809 -6.724 1.00 0.84 C ATOM 672 NE ARG A 87 -8.680 -6.599 -5.457 1.00 0.84 N ATOM 673 CZ ARG A 87 -9.189 -6.732 -4.224 1.00 0.84 C ATOM 674 NH1 ARG A 87 -10.422 -7.179 -4.016 1.00 0.84 N ATOM 675 NH2 ARG A 87 -8.436 -6.409 -3.176 1.00 0.84 N ATOM 676 N LEU A 88 -9.020 -8.461 -10.964 1.00 0.91 N ATOM 677 CA LEU A 88 -9.520 -7.641 -12.043 1.00 0.91 C ATOM 678 C LEU A 88 -9.978 -6.296 -11.505 1.00 0.91 C ATOM 679 O LEU A 88 -10.876 -6.205 -10.668 1.00 0.91 O ATOM 680 CB LEU A 88 -10.648 -8.393 -12.790 1.00 0.91 C ATOM 681 CG LEU A 88 -11.378 -7.629 -13.912 1.00 0.91 C ATOM 682 CD1 LEU A 88 -10.427 -7.035 -14.942 1.00 0.91 C ATOM 683 CD2 LEU A 88 -12.351 -8.564 -14.635 1.00 0.91 C ATOM 684 N ILE A 89 -9.307 -5.218 -11.946 1.00 0.90 N ATOM 685 CA ILE A 89 -9.556 -3.864 -11.489 1.00 0.90 C ATOM 686 C ILE A 89 -10.591 -3.193 -12.361 1.00 0.90 C ATOM 687 O ILE A 89 -11.401 -2.387 -11.902 1.00 0.90 O ATOM 688 CB ILE A 89 -8.272 -3.028 -11.561 1.00 0.90 C ATOM 689 CG1 ILE A 89 -7.108 -3.657 -10.760 1.00 0.90 C ATOM 690 CG2 ILE A 89 -8.516 -1.565 -11.117 1.00 0.90 C ATOM 691 CD1 ILE A 89 -7.429 -3.891 -9.280 1.00 0.90 C ATOM 692 N ARG A 90 -10.548 -3.478 -13.674 1.00 0.88 N ATOM 693 CA ARG A 90 -11.304 -2.715 -14.636 1.00 0.88 C ATOM 694 C ARG A 90 -11.424 -3.439 -15.953 1.00 0.88 C ATOM 695 O ARG A 90 -10.524 -4.173 -16.365 1.00 0.88 O ATOM 696 CB ARG A 90 -10.575 -1.372 -14.856 1.00 0.88 C ATOM 697 CG ARG A 90 -11.293 -0.276 -15.658 1.00 0.88 C ATOM 698 CD ARG A 90 -10.639 1.091 -15.412 1.00 0.88 C ATOM 699 NE ARG A 90 -10.857 1.453 -13.971 1.00 0.88 N ATOM 700 CZ ARG A 90 -9.902 1.565 -13.032 1.00 0.88 C ATOM 701 NH1 ARG A 90 -8.606 1.457 -13.283 1.00 0.88 N ATOM 702 NH2 ARG A 90 -10.286 1.797 -11.777 1.00 0.88 N ATOM 703 N ILE A 91 -12.530 -3.196 -16.669 1.00 0.92 N ATOM 704 CA ILE A 91 -12.785 -3.648 -18.022 1.00 0.92 C ATOM 705 C ILE A 91 -12.800 -2.394 -18.884 1.00 0.92 C ATOM 706 O ILE A 91 -13.373 -1.372 -18.508 1.00 0.92 O ATOM 707 CB ILE A 91 -14.096 -4.429 -18.107 1.00 0.92 C ATOM 708 CG1 ILE A 91 -14.011 -5.695 -17.217 1.00 0.92 C ATOM 709 CG2 ILE A 91 -14.407 -4.808 -19.572 1.00 0.92 C ATOM 710 CD1 ILE A 91 -15.366 -6.347 -16.926 1.00 0.92 C ATOM 711 N LYS A 92 -12.093 -2.409 -20.029 1.00 0.90 N ATOM 712 CA LYS A 92 -11.810 -1.238 -20.839 1.00 0.90 C ATOM 713 C LYS A 92 -12.252 -1.492 -22.265 1.00 0.90 C ATOM 714 O LYS A 92 -12.275 -2.632 -22.731 1.00 0.90 O ATOM 715 CB LYS A 92 -10.290 -0.918 -20.886 1.00 0.90 C ATOM 716 CG LYS A 92 -9.632 -0.512 -19.555 1.00 0.90 C ATOM 717 CD LYS A 92 -8.114 -0.370 -19.761 1.00 0.90 C ATOM 718 CE LYS A 92 -7.478 0.910 -19.213 1.00 0.90 C ATOM 719 NZ LYS A 92 -7.431 0.877 -17.745 1.00 0.90 N ATOM 720 N GLY A 93 -12.618 -0.435 -23.011 1.00 0.93 N ATOM 721 CA GLY A 93 -13.064 -0.610 -24.378 1.00 0.93 C ATOM 722 C GLY A 93 -13.245 0.669 -25.131 1.00 0.93 C ATOM 723 O GLY A 93 -12.769 1.735 -24.742 1.00 0.93 O ATOM 724 N GLU A 94 -13.962 0.551 -26.255 1.00 0.82 N ATOM 725 CA GLU A 94 -14.329 1.613 -27.165 1.00 0.82 C ATOM 726 C GLU A 94 -15.824 1.490 -27.412 1.00 0.82 C ATOM 727 O GLU A 94 -16.500 0.646 -26.825 1.00 0.82 O ATOM 728 CB GLU A 94 -13.577 1.498 -28.515 1.00 0.82 C ATOM 729 CG GLU A 94 -12.034 1.533 -28.392 1.00 0.82 C ATOM 730 CD GLU A 94 -11.374 1.345 -29.755 1.00 0.82 C ATOM 731 OE1 GLU A 94 -10.409 2.093 -30.046 1.00 0.82 O ATOM 732 OE2 GLU A 94 -11.837 0.450 -30.509 1.00 0.82 O ATOM 733 N GLU A 95 -16.425 2.304 -28.306 1.00 0.77 N ATOM 734 CA GLU A 95 -17.845 2.210 -28.644 1.00 0.77 C ATOM 735 C GLU A 95 -18.254 0.823 -29.137 1.00 0.77 C ATOM 736 O GLU A 95 -19.260 0.256 -28.714 1.00 0.77 O ATOM 737 CB GLU A 95 -18.197 3.239 -29.741 1.00 0.77 C ATOM 738 CG GLU A 95 -19.708 3.336 -30.075 1.00 0.77 C ATOM 739 CD GLU A 95 -20.449 4.236 -29.093 1.00 0.77 C ATOM 740 OE1 GLU A 95 -20.111 5.446 -29.056 1.00 0.77 O ATOM 741 OE2 GLU A 95 -21.334 3.720 -28.366 1.00 0.77 O ATOM 742 N ALA A 96 -17.406 0.213 -29.992 1.00 0.84 N ATOM 743 CA ALA A 96 -17.592 -1.128 -30.497 1.00 0.84 C ATOM 744 C ALA A 96 -17.649 -2.215 -29.424 1.00 0.84 C ATOM 745 O ALA A 96 -18.451 -3.143 -29.504 1.00 0.84 O ATOM 746 CB ALA A 96 -16.445 -1.432 -31.472 1.00 0.84 C ATOM 747 N GLY A 97 -16.811 -2.111 -28.375 1.00 0.94 N ATOM 748 CA GLY A 97 -16.880 -3.020 -27.248 1.00 0.94 C ATOM 749 C GLY A 97 -15.612 -3.062 -26.465 1.00 0.94 C ATOM 750 O GLY A 97 -14.780 -2.160 -26.552 1.00 0.94 O ATOM 751 N VAL A 98 -15.454 -4.115 -25.646 1.00 0.94 N ATOM 752 CA VAL A 98 -14.274 -4.372 -24.835 1.00 0.94 C ATOM 753 C VAL A 98 -13.015 -4.522 -25.677 1.00 0.94 C ATOM 754 O VAL A 98 -13.013 -5.181 -26.715 1.00 0.94 O ATOM 755 CB VAL A 98 -14.453 -5.617 -23.965 1.00 0.94 C ATOM 756 CG1 VAL A 98 -13.214 -5.915 -23.098 1.00 0.94 C ATOM 757 CG2 VAL A 98 -15.658 -5.425 -23.032 1.00 0.94 C ATOM 758 N THR A 99 -11.905 -3.906 -25.232 1.00 0.92 N ATOM 759 CA THR A 99 -10.607 -4.045 -25.882 1.00 0.92 C ATOM 760 C THR A 99 -9.560 -4.563 -24.923 1.00 0.92 C ATOM 761 O THR A 99 -8.565 -5.153 -25.344 1.00 0.92 O ATOM 762 CB THR A 99 -10.054 -2.745 -26.467 1.00 0.92 C ATOM 763 OG1 THR A 99 -9.962 -1.710 -25.492 1.00 0.92 O ATOM 764 CG2 THR A 99 -10.976 -2.244 -27.585 1.00 0.92 C ATOM 765 N ALA A 100 -9.759 -4.392 -23.601 1.00 0.94 N ATOM 766 CA ALA A 100 -8.787 -4.831 -22.634 1.00 0.94 C ATOM 767 C ALA A 100 -9.358 -4.951 -21.237 1.00 0.94 C ATOM 768 O ALA A 100 -10.451 -4.480 -20.919 1.00 0.94 O ATOM 769 CB ALA A 100 -7.580 -3.873 -22.594 1.00 0.94 C ATOM 770 N VAL A 101 -8.590 -5.593 -20.347 1.00 0.92 N ATOM 771 CA VAL A 101 -8.818 -5.592 -18.920 1.00 0.92 C ATOM 772 C VAL A 101 -7.571 -5.106 -18.218 1.00 0.92 C ATOM 773 O VAL A 101 -6.449 -5.255 -18.701 1.00 0.92 O ATOM 774 CB VAL A 101 -9.214 -6.941 -18.330 1.00 0.92 C ATOM 775 CG1 VAL A 101 -10.589 -7.361 -18.877 1.00 0.92 C ATOM 776 CG2 VAL A 101 -8.151 -8.019 -18.601 1.00 0.92 C ATOM 777 N GLU A 102 -7.754 -4.514 -17.032 1.00 0.89 N ATOM 778 CA GLU A 102 -6.692 -4.044 -16.176 1.00 0.89 C ATOM 779 C GLU A 102 -6.664 -4.944 -14.958 1.00 0.89 C ATOM 780 O GLU A 102 -7.641 -5.036 -14.210 1.00 0.89 O ATOM 781 CB GLU A 102 -6.994 -2.590 -15.763 1.00 0.89 C ATOM 782 CG GLU A 102 -5.902 -1.876 -14.942 1.00 0.89 C ATOM 783 CD GLU A 102 -6.359 -0.508 -14.469 1.00 0.89 C ATOM 784 OE1 GLU A 102 -7.295 0.065 -15.106 1.00 0.89 O ATOM 785 OE2 GLU A 102 -5.790 -0.001 -13.468 1.00 0.89 O ATOM 786 N VAL A 103 -5.554 -5.668 -14.742 1.00 0.90 N ATOM 787 CA VAL A 103 -5.409 -6.607 -13.644 1.00 0.90 C ATOM 788 C VAL A 103 -4.245 -6.213 -12.767 1.00 0.90 C ATOM 789 O VAL A 103 -3.298 -5.547 -13.188 1.00 0.90 O ATOM 790 CB VAL A 103 -5.247 -8.067 -14.063 1.00 0.90 C ATOM 791 CG1 VAL A 103 -6.451 -8.483 -14.922 1.00 0.90 C ATOM 792 CG2 VAL A 103 -3.934 -8.304 -14.831 1.00 0.90 C ATOM 793 N ARG A 104 -4.284 -6.593 -11.486 1.00 0.81 N ATOM 794 CA ARG A 104 -3.225 -6.267 -10.560 1.00 0.81 C ATOM 795 C ARG A 104 -3.104 -7.353 -9.513 1.00 0.81 C ATOM 796 O ARG A 104 -4.101 -7.845 -8.979 1.00 0.81 O ATOM 797 CB ARG A 104 -3.523 -4.913 -9.873 1.00 0.81 C ATOM 798 CG ARG A 104 -2.495 -4.463 -8.818 1.00 0.81 C ATOM 799 CD ARG A 104 -2.994 -3.325 -7.935 1.00 0.81 C ATOM 800 NE ARG A 104 -3.028 -2.092 -8.767 1.00 0.81 N ATOM 801 CZ ARG A 104 -3.519 -0.921 -8.349 1.00 0.81 C ATOM 802 NH1 ARG A 104 -4.146 -0.801 -7.182 1.00 0.81 N ATOM 803 NH2 ARG A 104 -3.373 0.153 -9.115 1.00 0.81 N ATOM 804 N HIS A 105 -1.868 -7.754 -9.168 1.00 0.85 N ATOM 805 CA HIS A 105 -1.592 -8.615 -8.031 1.00 0.85 C ATOM 806 C HIS A 105 -1.863 -7.906 -6.700 1.00 0.85 C ATOM 807 O HIS A 105 -1.406 -6.768 -6.553 1.00 0.85 O ATOM 808 CB HIS A 105 -0.120 -9.066 -8.068 1.00 0.85 C ATOM 809 CG HIS A 105 0.117 -10.469 -7.632 1.00 0.85 C ATOM 810 ND1 HIS A 105 0.004 -11.479 -8.562 1.00 0.85 N ATOM 811 CD2 HIS A 105 0.439 -10.975 -6.418 1.00 0.85 C ATOM 812 CE1 HIS A 105 0.253 -12.586 -7.899 1.00 0.85 C ATOM 813 NE2 HIS A 105 0.526 -12.340 -6.591 1.00 0.85 N ATOM 814 N PRO A 106 -2.573 -8.439 -5.705 1.00 0.89 N ATOM 815 CA PRO A 106 -2.817 -7.748 -4.446 1.00 0.89 C ATOM 816 C PRO A 106 -1.557 -7.266 -3.747 1.00 0.89 C ATOM 817 O PRO A 106 -0.672 -8.061 -3.454 1.00 0.89 O ATOM 818 CB PRO A 106 -3.604 -8.761 -3.601 1.00 0.89 C ATOM 819 CG PRO A 106 -4.311 -9.639 -4.635 1.00 0.89 C ATOM 820 CD PRO A 106 -3.284 -9.713 -5.762 1.00 0.89 C ATOM 821 N GLY A 107 -1.476 -5.950 -3.485 1.00 0.84 N ATOM 822 CA GLY A 107 -0.355 -5.327 -2.794 1.00 0.84 C ATOM 823 C GLY A 107 0.698 -4.720 -3.673 1.00 0.84 C ATOM 824 O GLY A 107 1.435 -3.860 -3.207 1.00 0.84 O ATOM 825 N GLU A 108 0.779 -5.096 -4.963 1.00 0.76 N ATOM 826 CA GLU A 108 1.833 -4.629 -5.856 1.00 0.76 C ATOM 827 C GLU A 108 1.788 -3.152 -6.196 1.00 0.76 C ATOM 828 O GLU A 108 2.805 -2.483 -6.241 1.00 0.76 O ATOM 829 CB GLU A 108 1.821 -5.437 -7.170 1.00 0.76 C ATOM 830 CG GLU A 108 2.501 -6.817 -7.019 1.00 0.76 C ATOM 831 CD GLU A 108 4.018 -6.753 -6.847 1.00 0.76 C ATOM 832 OE1 GLU A 108 4.609 -5.668 -7.060 1.00 0.76 O ATOM 833 OE2 GLU A 108 4.591 -7.824 -6.521 1.00 0.76 O ATOM 834 N SER A 109 0.577 -2.614 -6.453 1.00 0.73 N ATOM 835 CA SER A 109 0.323 -1.184 -6.676 1.00 0.73 C ATOM 836 C SER A 109 0.375 -0.803 -8.136 1.00 0.73 C ATOM 837 O SER A 109 -0.368 0.091 -8.571 1.00 0.73 O ATOM 838 CB SER A 109 1.145 -0.178 -5.822 1.00 0.73 C ATOM 839 OG SER A 109 0.556 1.125 -5.840 1.00 0.73 O ATOM 840 N ASP A 110 1.153 -1.497 -8.967 1.00 0.76 N ATOM 841 CA ASP A 110 1.180 -1.293 -10.397 1.00 0.76 C ATOM 842 C ASP A 110 0.296 -2.286 -11.147 1.00 0.76 C ATOM 843 O ASP A 110 0.178 -3.466 -10.790 1.00 0.76 O ATOM 844 CB ASP A 110 2.628 -1.374 -10.904 1.00 0.76 C ATOM 845 CG ASP A 110 3.370 -0.117 -10.494 1.00 0.76 C ATOM 846 OD1 ASP A 110 2.960 0.968 -10.984 1.00 0.76 O ATOM 847 OD2 ASP A 110 4.337 -0.221 -9.705 1.00 0.76 O ATOM 848 N SER A 111 -0.400 -1.831 -12.206 1.00 0.84 N ATOM 849 CA SER A 111 -1.400 -2.613 -12.929 1.00 0.84 C ATOM 850 C SER A 111 -0.834 -3.181 -14.221 1.00 0.84 C ATOM 851 O SER A 111 0.076 -2.617 -14.827 1.00 0.84 O ATOM 852 CB SER A 111 -2.666 -1.796 -13.326 1.00 0.84 C ATOM 853 OG SER A 111 -3.357 -1.242 -12.198 1.00 0.84 O ATOM 854 N GLN A 112 -1.383 -4.312 -14.701 1.00 0.82 N ATOM 855 CA GLN A 112 -1.004 -4.952 -15.947 1.00 0.82 C ATOM 856 C GLN A 112 -2.215 -4.972 -16.868 1.00 0.82 C ATOM 857 O GLN A 112 -3.325 -5.289 -16.436 1.00 0.82 O ATOM 858 CB GLN A 112 -0.533 -6.412 -15.706 1.00 0.82 C ATOM 859 CG GLN A 112 0.466 -6.928 -16.770 1.00 0.82 C ATOM 860 CD GLN A 112 0.429 -8.453 -16.877 1.00 0.82 C ATOM 861 OE1 GLN A 112 -0.479 -9.037 -17.453 1.00 0.82 O ATOM 862 NE2 GLN A 112 1.458 -9.125 -16.311 1.00 0.82 N ATOM 863 N GLU A 113 -2.051 -4.619 -18.157 1.00 0.87 N ATOM 864 CA GLU A 113 -3.157 -4.582 -19.098 1.00 0.87 C ATOM 865 C GLU A 113 -3.121 -5.781 -20.029 1.00 0.87 C ATOM 866 O GLU A 113 -2.103 -6.090 -20.648 1.00 0.87 O ATOM 867 CB GLU A 113 -3.200 -3.254 -19.899 1.00 0.87 C ATOM 868 CG GLU A 113 -4.503 -3.066 -20.718 1.00 0.87 C ATOM 869 CD GLU A 113 -4.800 -1.618 -21.099 1.00 0.87 C ATOM 870 OE1 GLU A 113 -5.106 -0.820 -20.173 1.00 0.87 O ATOM 871 OE2 GLU A 113 -4.784 -1.307 -22.314 1.00 0.87 O ATOM 872 N LEU A 114 -4.252 -6.502 -20.132 1.00 0.90 N ATOM 873 CA LEU A 114 -4.386 -7.646 -21.011 1.00 0.90 C ATOM 874 C LEU A 114 -5.456 -7.334 -22.029 1.00 0.90 C ATOM 875 O LEU A 114 -6.607 -7.072 -21.685 1.00 0.90 O ATOM 876 CB LEU A 114 -4.809 -8.938 -20.266 1.00 0.90 C ATOM 877 CG LEU A 114 -3.739 -9.547 -19.342 1.00 0.90 C ATOM 878 CD1 LEU A 114 -4.368 -10.610 -18.431 1.00 0.90 C ATOM 879 CD2 LEU A 114 -2.593 -10.179 -20.143 1.00 0.90 C ATOM 880 N LEU A 115 -5.104 -7.345 -23.327 1.00 0.90 N ATOM 881 CA LEU A 115 -6.059 -7.181 -24.403 1.00 0.90 C ATOM 882 C LEU A 115 -7.040 -8.343 -24.479 1.00 0.90 C ATOM 883 O LEU A 115 -6.662 -9.508 -24.366 1.00 0.90 O ATOM 884 CB LEU A 115 -5.352 -7.010 -25.763 1.00 0.90 C ATOM 885 CG LEU A 115 -4.331 -5.855 -25.786 1.00 0.90 C ATOM 886 CD1 LEU A 115 -3.288 -6.088 -26.883 1.00 0.90 C ATOM 887 CD2 LEU A 115 -4.992 -4.484 -25.976 1.00 0.90 C ATOM 888 N ALA A 116 -8.332 -8.042 -24.659 1.00 0.94 N ATOM 889 CA ALA A 116 -9.362 -9.047 -24.697 1.00 0.94 C ATOM 890 C ALA A 116 -10.601 -8.446 -25.308 1.00 0.94 C ATOM 891 O ALA A 116 -10.836 -7.250 -25.183 1.00 0.94 O ATOM 892 CB ALA A 116 -9.707 -9.553 -23.283 1.00 0.94 C ATOM 893 N GLU A 117 -11.439 -9.262 -25.961 1.00 0.91 N ATOM 894 CA GLU A 117 -12.687 -8.791 -26.542 1.00 0.91 C ATOM 895 C GLU A 117 -13.894 -9.327 -25.808 1.00 0.91 C ATOM 896 O GLU A 117 -14.997 -8.802 -25.922 1.00 0.91 O ATOM 897 CB GLU A 117 -12.770 -9.261 -28.006 1.00 0.91 C ATOM 898 CG GLU A 117 -11.803 -8.455 -28.900 1.00 0.91 C ATOM 899 CD GLU A 117 -11.457 -9.188 -30.181 1.00 0.91 C ATOM 900 OE1 GLU A 117 -10.661 -10.158 -30.118 1.00 0.91 O ATOM 901 OE2 GLU A 117 -12.019 -8.835 -31.250 1.00 0.91 O ATOM 902 N GLY A 118 -13.704 -10.388 -25.003 1.00 0.96 N ATOM 903 CA GLY A 118 -14.773 -10.989 -24.223 1.00 0.96 C ATOM 904 C GLY A 118 -14.373 -11.105 -22.788 1.00 0.96 C ATOM 905 O GLY A 118 -13.280 -11.574 -22.480 1.00 0.96 O ATOM 906 N VAL A 119 -15.254 -10.710 -21.858 1.00 0.96 N ATOM 907 CA VAL A 119 -15.022 -10.853 -20.430 1.00 0.96 C ATOM 908 C VAL A 119 -16.205 -11.573 -19.833 1.00 0.96 C ATOM 909 O VAL A 119 -17.347 -11.117 -19.893 1.00 0.96 O ATOM 910 CB VAL A 119 -14.810 -9.541 -19.684 1.00 0.96 C ATOM 911 CG1 VAL A 119 -14.435 -9.814 -18.211 1.00 0.96 C ATOM 912 CG2 VAL A 119 -13.684 -8.748 -20.364 1.00 0.96 C ATOM 913 N PHE A 120 -15.947 -12.741 -19.237 1.00 0.94 N ATOM 914 CA PHE A 120 -16.965 -13.613 -18.714 1.00 0.94 C ATOM 915 C PHE A 120 -16.778 -13.709 -17.211 1.00 0.94 C ATOM 916 O PHE A 120 -15.742 -14.156 -16.714 1.00 0.94 O ATOM 917 CB PHE A 120 -16.871 -15.006 -19.373 1.00 0.94 C ATOM 918 CG PHE A 120 -17.218 -14.957 -20.836 1.00 0.94 C ATOM 919 CD1 PHE A 120 -16.265 -14.576 -21.798 1.00 0.94 C ATOM 920 CD2 PHE A 120 -18.497 -15.344 -21.267 1.00 0.94 C ATOM 921 CE1 PHE A 120 -16.585 -14.583 -23.161 1.00 0.94 C ATOM 922 CE2 PHE A 120 -18.820 -15.356 -22.627 1.00 0.94 C ATOM 923 CZ PHE A 120 -17.865 -14.973 -23.574 1.00 0.94 C ATOM 924 N VAL A 121 -17.774 -13.233 -16.444 1.00 0.94 N ATOM 925 CA VAL A 121 -17.638 -12.984 -15.015 1.00 0.94 C ATOM 926 C VAL A 121 -18.496 -13.945 -14.218 1.00 0.94 C ATOM 927 O VAL A 121 -19.719 -13.951 -14.311 1.00 0.94 O ATOM 928 CB VAL A 121 -18.026 -11.555 -14.641 1.00 0.94 C ATOM 929 CG1 VAL A 121 -17.790 -11.291 -13.139 1.00 0.94 C ATOM 930 CG2 VAL A 121 -17.216 -10.547 -15.480 1.00 0.94 C ATOM 931 N TYR A 122 -17.865 -14.792 -13.386 1.00 0.91 N ATOM 932 CA TYR A 122 -18.548 -15.827 -12.631 1.00 0.91 C ATOM 933 C TYR A 122 -18.212 -15.666 -11.163 1.00 0.91 C ATOM 934 O TYR A 122 -17.371 -16.366 -10.598 1.00 0.91 O ATOM 935 CB TYR A 122 -18.149 -17.243 -13.110 1.00 0.91 C ATOM 936 CG TYR A 122 -18.463 -17.377 -14.569 1.00 0.91 C ATOM 937 CD1 TYR A 122 -19.797 -17.430 -15.001 1.00 0.91 C ATOM 938 CD2 TYR A 122 -17.435 -17.372 -15.525 1.00 0.91 C ATOM 939 CE1 TYR A 122 -20.101 -17.445 -16.369 1.00 0.91 C ATOM 940 CE2 TYR A 122 -17.738 -17.413 -16.892 1.00 0.91 C ATOM 941 CZ TYR A 122 -19.072 -17.431 -17.314 1.00 0.91 C ATOM 942 OH TYR A 122 -19.365 -17.421 -18.694 1.00 0.91 O ATOM 943 N LEU A 123 -18.858 -14.694 -10.493 1.00 0.88 N ATOM 944 CA LEU A 123 -18.601 -14.382 -9.102 1.00 0.88 C ATOM 945 C LEU A 123 -19.861 -14.529 -8.269 1.00 0.88 C ATOM 946 O LEU A 123 -20.937 -14.038 -8.600 1.00 0.88 O ATOM 947 CB LEU A 123 -18.065 -12.945 -8.909 1.00 0.88 C ATOM 948 CG LEU A 123 -16.783 -12.616 -9.696 1.00 0.88 C ATOM 949 CD1 LEU A 123 -16.486 -11.116 -9.593 1.00 0.88 C ATOM 950 CD2 LEU A 123 -15.567 -13.420 -9.216 1.00 0.88 C ATOM 951 N GLN A 124 -19.753 -15.227 -7.126 1.00 0.83 N ATOM 952 CA GLN A 124 -20.886 -15.562 -6.286 1.00 0.83 C ATOM 953 C GLN A 124 -21.303 -14.412 -5.374 1.00 0.83 C ATOM 954 O GLN A 124 -20.485 -13.596 -4.948 1.00 0.83 O ATOM 955 CB GLN A 124 -20.567 -16.853 -5.498 1.00 0.83 C ATOM 956 CG GLN A 124 -20.351 -18.057 -6.454 1.00 0.83 C ATOM 957 CD GLN A 124 -19.802 -19.288 -5.730 1.00 0.83 C ATOM 958 OE1 GLN A 124 -18.821 -19.221 -4.998 1.00 0.83 O ATOM 959 NE2 GLN A 124 -20.432 -20.460 -5.980 1.00 0.83 N ATOM 960 N GLY A 125 -22.614 -14.278 -5.088 1.00 0.47 N ATOM 961 CA GLY A 125 -23.150 -13.146 -4.339 1.00 0.47 C ATOM 962 C GLY A 125 -24.509 -13.431 -3.754 1.00 0.47 C ATOM 963 O GLY A 125 -24.995 -14.556 -3.811 1.00 0.47 O ATOM 964 N SER A 126 -25.166 -12.389 -3.210 1.00 0.30 N ATOM 965 CA SER A 126 -26.320 -12.481 -2.325 1.00 0.30 C ATOM 966 C SER A 126 -27.602 -11.944 -2.921 1.00 0.30 C ATOM 967 O SER A 126 -28.510 -11.521 -2.203 1.00 0.30 O ATOM 968 CB SER A 126 -26.045 -11.663 -1.032 1.00 0.30 C ATOM 969 OG SER A 126 -25.852 -10.259 -1.288 1.00 0.30 O ATOM 970 N LYS A 127 -27.663 -11.864 -4.252 1.00 0.62 N ATOM 971 CA LYS A 127 -28.764 -11.250 -4.947 1.00 0.62 C ATOM 972 C LYS A 127 -29.427 -12.237 -5.926 1.00 0.62 C ATOM 973 O LYS A 127 -28.967 -13.406 -6.048 1.00 0.62 O ATOM 974 CB LYS A 127 -28.271 -10.032 -5.756 1.00 0.62 C ATOM 975 CG LYS A 127 -27.518 -8.995 -4.912 1.00 0.62 C ATOM 976 CD LYS A 127 -28.457 -8.093 -4.100 1.00 0.62 C ATOM 977 CE LYS A 127 -27.829 -7.656 -2.779 1.00 0.62 C ATOM 978 NZ LYS A 127 -28.491 -8.344 -1.651 1.00 0.62 N ATOM 979 OXT LYS A 127 -30.355 -11.812 -6.656 1.00 0.62 O TER 980 LYS A 127 END If you find results from this site helpful for your research, please cite one of our 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