diff --git a/modules/mol/alg/tests/testfiles/1r8q.pdb.gz b/modules/mol/alg/tests/testfiles/1r8q.pdb.gz deleted file mode 100644 index edbba7c0f35863c02bd6164a37dbb84cce18ee63..0000000000000000000000000000000000000000 Binary files a/modules/mol/alg/tests/testfiles/1r8q.pdb.gz and /dev/null differ diff --git a/modules/mol/alg/tests/testfiles/P84080_model_01.cif.gz b/modules/mol/alg/tests/testfiles/P84080_model_01.cif.gz deleted file mode 100644 index aca6c9281a87783863416428f163ba10877a026f..0000000000000000000000000000000000000000 Binary files a/modules/mol/alg/tests/testfiles/P84080_model_01.cif.gz and /dev/null differ diff --git a/modules/mol/alg/tests/testfiles/P84080_model_01.pdb b/modules/mol/alg/tests/testfiles/P84080_model_01.pdb deleted file mode 100644 index fed46921409e789028da6f49b368c677ddce544d..0000000000000000000000000000000000000000 --- a/modules/mol/alg/tests/testfiles/P84080_model_01.pdb +++ /dev/null @@ -1,3200 +0,0 @@ -TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org) -TITLE 2 ARF1_BOVIN P84080 ADP-ribosylation factor 1 -EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER) -AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records) -REVDAT 1 23-DEC-22 1MOD 1 13:09 -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 https://doi.org/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 https://doi.org/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 ENGIN PROMOD3 -REMARK 3 VERSN 3.2.1 -REMARK 3 OSTAT homo-dimer -REMARK 3 OSRSN PREDICTION -REMARK 3 QSPRD 0.674 -REMARK 3 GMQE 0.81 -REMARK 3 QMNV 4.3.0 -REMARK 3 QMNDG 0.78 -REMARK 3 MODT FALSE -REMARK 3 -REMARK 3 MODEL LIGAND 1 -REMARK 3 NAME GDP -REMARK 3 BIND A.25 -REMARK 3 BIND 2 A.26 -REMARK 3 BIND 3 A.27 -REMARK 3 BIND 4 A.28 -REMARK 3 BIND 5 A.29 -REMARK 3 BIND 6 A.30 -REMARK 3 BIND 7 A.31 -REMARK 3 BIND 8 A.32 -REMARK 3 BIND 9 A.67 -REMARK 3 BIND 10 A.126 -REMARK 3 BIND 11 A.127 -REMARK 3 BIND 12 A.129 -REMARK 3 BIND 13 A.130 -REMARK 3 BIND 14 A.159 -REMARK 3 BIND 15 A.160 -REMARK 3 BIND 16 A.161 -REMARK 3 BIND 17 B.50 -REMARK 3 BIND 18 B.52 -REMARK 3 BIND 19 _.3 -REMARK 3 -REMARK 3 MODEL LIGAND 2 -REMARK 3 NAME GDP -REMARK 3 BIND A.49 -REMARK 3 BIND 2 A.50 -REMARK 3 BIND 3 A.52 -REMARK 3 BIND 4 B.25 -REMARK 3 BIND 5 B.26 -REMARK 3 BIND 6 B.27 -REMARK 3 BIND 7 B.28 -REMARK 3 BIND 8 B.29 -REMARK 3 BIND 9 B.30 -REMARK 3 BIND 10 B.31 -REMARK 3 BIND 11 B.32 -REMARK 3 BIND 12 B.67 -REMARK 3 BIND 13 B.126 -REMARK 3 BIND 14 B.127 -REMARK 3 BIND 15 B.129 -REMARK 3 BIND 16 B.130 -REMARK 3 BIND 17 B.159 -REMARK 3 BIND 18 B.160 -REMARK 3 BIND 19 B.161 -REMARK 3 BIND 20 _.4 -REMARK 3 -REMARK 3 TEMPLATE 1 -REMARK 3 PDBID 1rrg -REMARK 3 CHAIN A -REMARK 3 MMCIF A -REMARK 3 PDBV 2022-12-09 -REMARK 3 SMTLE 1rrg.1.A -REMARK 3 SMTLV 2022-12-14 -REMARK 3 MTHD X-RAY DIFFRACTION 2.40 A -REMARK 3 FOUND BLAST -REMARK 3 GMQE 0.79 -REMARK 3 SIM 0.61 -REMARK 3 SID 100.00 -REMARK 3 OSTAT homo-dimer -REMARK 3 LIGND MG -REMARK 3 LIGND 2 MG -REMARK 3 LIGND 3 GDP -REMARK 3 LIGND 4 GDP -REMARK 3 ALN A TRG MGNIFANLFKGLFGKKEMRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEY -REMARK 3 ALN A TRG KNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDEL -REMARK 3 ALN A TRG RDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLS -REMARK 3 ALN A TRG NQLRNQK -REMARK 3 ALN A TPL MGNIFANLFKGLFGKKEMRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEY -REMARK 3 ALN A TPL KNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDEL -REMARK 3 ALN A TPL RDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLS -REMARK 3 ALN A TPL NQLRNQK -REMARK 3 ALN A OFF 0 -ATOM 1 N GLY A 2 5.655 -13.366 3.476 1.00 0.70 N -ATOM 2 CA GLY A 2 5.873 -14.741 2.914 1.00 0.70 C -ATOM 3 C GLY A 2 7.261 -15.242 3.137 1.00 0.70 C -ATOM 4 O GLY A 2 7.890 -14.893 4.127 1.00 0.70 O -ATOM 5 N ASN A 3 7.800 -16.020 2.177 1.00 0.79 N -ATOM 6 CA ASN A 3 9.063 -16.728 2.326 1.00 0.79 C -ATOM 7 C ASN A 3 10.278 -15.856 2.659 1.00 0.79 C -ATOM 8 O ASN A 3 11.160 -16.275 3.396 1.00 0.79 O -ATOM 9 CB ASN A 3 9.321 -17.644 1.101 1.00 0.79 C -ATOM 10 CG ASN A 3 10.473 -18.610 1.374 1.00 0.79 C -ATOM 11 OD1 ASN A 3 10.402 -19.416 2.305 1.00 0.79 O -ATOM 12 ND2 ASN A 3 11.547 -18.529 0.566 1.00 0.79 N -ATOM 13 N ILE A 4 10.356 -14.601 2.178 1.00 0.83 N -ATOM 14 CA ILE A 4 11.482 -13.727 2.509 1.00 0.83 C -ATOM 15 C ILE A 4 11.652 -13.488 4.014 1.00 0.83 C -ATOM 16 O ILE A 4 12.755 -13.539 4.550 1.00 0.83 O -ATOM 17 CB ILE A 4 11.471 -12.422 1.723 1.00 0.83 C -ATOM 18 CG1 ILE A 4 10.258 -11.516 2.021 1.00 0.83 C -ATOM 19 CG2 ILE A 4 11.530 -12.794 0.228 1.00 0.83 C -ATOM 20 CD1 ILE A 4 10.400 -10.121 1.407 1.00 0.83 C -ATOM 21 N PHE A 5 10.546 -13.307 4.759 1.00 0.83 N -ATOM 22 CA PHE A 5 10.540 -13.277 6.208 1.00 0.83 C -ATOM 23 C PHE A 5 10.836 -14.636 6.841 1.00 0.83 C -ATOM 24 O PHE A 5 11.558 -14.744 7.828 1.00 0.83 O -ATOM 25 CB PHE A 5 9.199 -12.711 6.735 1.00 0.83 C -ATOM 26 CG PHE A 5 8.867 -11.399 6.068 1.00 0.83 C -ATOM 27 CD1 PHE A 5 9.519 -10.223 6.447 1.00 0.83 C -ATOM 28 CD2 PHE A 5 7.901 -11.334 5.053 1.00 0.83 C -ATOM 29 CE1 PHE A 5 9.212 -9.007 5.825 1.00 0.83 C -ATOM 30 CE2 PHE A 5 7.603 -10.125 4.404 1.00 0.83 C -ATOM 31 CZ PHE A 5 8.265 -8.955 4.795 1.00 0.83 C -ATOM 32 N ALA A 6 10.326 -15.735 6.255 1.00 0.81 N -ATOM 33 CA ALA A 6 10.623 -17.089 6.688 1.00 0.81 C -ATOM 34 C ALA A 6 12.112 -17.424 6.667 1.00 0.81 C -ATOM 35 O ALA A 6 12.635 -17.985 7.633 1.00 0.81 O -ATOM 36 CB ALA A 6 9.848 -18.090 5.814 1.00 0.81 C -ATOM 37 N ASN A 7 12.823 -17.012 5.595 1.00 0.80 N -ATOM 38 CA ASN A 7 14.268 -17.054 5.463 1.00 0.80 C -ATOM 39 C ASN A 7 14.978 -16.224 6.512 1.00 0.80 C -ATOM 40 O ASN A 7 15.941 -16.689 7.120 1.00 0.80 O -ATOM 41 CB ASN A 7 14.713 -16.491 4.092 1.00 0.80 C -ATOM 42 CG ASN A 7 14.325 -17.417 2.952 1.00 0.80 C -ATOM 43 OD1 ASN A 7 14.094 -18.620 3.100 1.00 0.80 O -ATOM 44 ND2 ASN A 7 14.285 -16.835 1.734 1.00 0.80 N -ATOM 45 N LEU A 8 14.505 -14.987 6.791 1.00 0.80 N -ATOM 46 CA LEU A 8 15.157 -14.077 7.718 1.00 0.80 C -ATOM 47 C LEU A 8 15.346 -14.696 9.087 1.00 0.80 C -ATOM 48 O LEU A 8 16.441 -14.715 9.658 1.00 0.80 O -ATOM 49 CB LEU A 8 14.281 -12.808 7.919 1.00 0.80 C -ATOM 50 CG LEU A 8 14.648 -11.601 7.051 1.00 0.80 C -ATOM 51 CD1 LEU A 8 13.665 -10.454 7.332 1.00 0.80 C -ATOM 52 CD2 LEU A 8 16.075 -11.143 7.346 1.00 0.80 C -ATOM 53 N PHE A 9 14.260 -15.284 9.601 1.00 0.81 N -ATOM 54 CA PHE A 9 14.204 -15.854 10.921 1.00 0.81 C -ATOM 55 C PHE A 9 14.754 -17.273 10.952 1.00 0.81 C -ATOM 56 O PHE A 9 15.008 -17.828 12.015 1.00 0.81 O -ATOM 57 CB PHE A 9 12.734 -15.793 11.414 1.00 0.81 C -ATOM 58 CG PHE A 9 12.334 -14.359 11.680 1.00 0.81 C -ATOM 59 CD1 PHE A 9 12.877 -13.649 12.764 1.00 0.81 C -ATOM 60 CD2 PHE A 9 11.452 -13.686 10.821 1.00 0.81 C -ATOM 61 CE1 PHE A 9 12.655 -12.273 12.909 1.00 0.81 C -ATOM 62 CE2 PHE A 9 11.213 -12.315 10.961 1.00 0.81 C -ATOM 63 CZ PHE A 9 11.842 -11.601 11.988 1.00 0.81 C -ATOM 64 N LYS A 10 15.038 -17.878 9.779 1.00 0.76 N -ATOM 65 CA LYS A 10 15.480 -19.258 9.654 1.00 0.76 C -ATOM 66 C LYS A 10 16.788 -19.596 10.369 1.00 0.76 C -ATOM 67 O LYS A 10 16.998 -20.703 10.858 1.00 0.76 O -ATOM 68 CB LYS A 10 15.530 -19.725 8.177 1.00 0.76 C -ATOM 69 CG LYS A 10 15.403 -21.253 8.019 1.00 0.76 C -ATOM 70 CD LYS A 10 15.593 -21.762 6.583 1.00 0.76 C -ATOM 71 CE LYS A 10 17.034 -22.148 6.236 1.00 0.76 C -ATOM 72 NZ LYS A 10 17.424 -23.405 6.923 1.00 0.76 N -ATOM 73 N GLY A 11 17.709 -18.618 10.451 1.00 0.76 N -ATOM 74 CA GLY A 11 18.964 -18.727 11.196 1.00 0.76 C -ATOM 75 C GLY A 11 18.881 -18.304 12.634 1.00 0.76 C -ATOM 76 O GLY A 11 19.900 -18.137 13.293 1.00 0.76 O -ATOM 77 N LEU A 12 17.670 -18.050 13.146 1.00 0.78 N -ATOM 78 CA LEU A 12 17.452 -17.805 14.564 1.00 0.78 C -ATOM 79 C LEU A 12 16.867 -19.055 15.194 1.00 0.78 C -ATOM 80 O LEU A 12 16.630 -19.109 16.402 1.00 0.78 O -ATOM 81 CB LEU A 12 16.464 -16.628 14.800 1.00 0.78 C -ATOM 82 CG LEU A 12 17.092 -15.222 14.857 1.00 0.78 C -ATOM 83 CD1 LEU A 12 17.975 -14.907 13.655 1.00 0.78 C -ATOM 84 CD2 LEU A 12 16.008 -14.143 14.920 1.00 0.78 C -ATOM 85 N PHE A 13 16.632 -20.100 14.382 1.00 0.80 N -ATOM 86 CA PHE A 13 16.080 -21.362 14.817 1.00 0.80 C -ATOM 87 C PHE A 13 16.993 -22.201 15.700 1.00 0.80 C -ATOM 88 O PHE A 13 18.217 -22.164 15.605 1.00 0.80 O -ATOM 89 CB PHE A 13 15.580 -22.217 13.621 1.00 0.80 C -ATOM 90 CG PHE A 13 14.476 -21.584 12.808 1.00 0.80 C -ATOM 91 CD1 PHE A 13 13.695 -20.501 13.259 1.00 0.80 C -ATOM 92 CD2 PHE A 13 14.200 -22.130 11.540 1.00 0.80 C -ATOM 93 CE1 PHE A 13 12.685 -19.963 12.461 1.00 0.80 C -ATOM 94 CE2 PHE A 13 13.180 -21.599 10.742 1.00 0.80 C -ATOM 95 CZ PHE A 13 12.429 -20.523 11.211 1.00 0.80 C -ATOM 96 N GLY A 14 16.389 -22.995 16.606 1.00 0.73 N -ATOM 97 CA GLY A 14 17.113 -23.901 17.485 1.00 0.73 C -ATOM 98 C GLY A 14 16.263 -24.267 18.658 1.00 0.73 C -ATOM 99 O GLY A 14 15.200 -23.694 18.867 1.00 0.73 O -ATOM 100 N LYS A 15 16.701 -25.237 19.487 1.00 0.60 N -ATOM 101 CA LYS A 15 16.063 -25.464 20.772 1.00 0.60 C -ATOM 102 C LYS A 15 16.285 -24.279 21.713 1.00 0.60 C -ATOM 103 O LYS A 15 17.375 -24.089 22.249 1.00 0.60 O -ATOM 104 CB LYS A 15 16.518 -26.804 21.420 1.00 0.60 C -ATOM 105 CG LYS A 15 16.199 -26.914 22.927 1.00 0.60 C -ATOM 106 CD LYS A 15 15.889 -28.330 23.444 1.00 0.60 C -ATOM 107 CE LYS A 15 17.053 -29.328 23.469 1.00 0.60 C -ATOM 108 NZ LYS A 15 18.120 -28.892 24.402 1.00 0.60 N -ATOM 109 N LYS A 16 15.222 -23.476 21.904 1.00 0.65 N -ATOM 110 CA LYS A 16 15.172 -22.258 22.688 1.00 0.65 C -ATOM 111 C LYS A 16 13.867 -21.599 22.310 1.00 0.65 C -ATOM 112 O LYS A 16 13.621 -21.341 21.140 1.00 0.65 O -ATOM 113 CB LYS A 16 16.329 -21.238 22.438 1.00 0.65 C -ATOM 114 CG LYS A 16 16.549 -20.855 20.963 1.00 0.65 C -ATOM 115 CD LYS A 16 17.723 -19.894 20.743 1.00 0.65 C -ATOM 116 CE LYS A 16 17.942 -19.604 19.256 1.00 0.65 C -ATOM 117 NZ LYS A 16 19.057 -18.652 19.053 1.00 0.65 N -ATOM 118 N GLU A 17 12.974 -21.316 23.271 1.00 0.65 N -ATOM 119 CA GLU A 17 11.770 -20.573 22.932 1.00 0.65 C -ATOM 120 C GLU A 17 12.087 -19.093 22.934 1.00 0.65 C -ATOM 121 O GLU A 17 12.641 -18.572 23.899 1.00 0.65 O -ATOM 122 CB GLU A 17 10.571 -20.911 23.854 1.00 0.65 C -ATOM 123 CG GLU A 17 9.187 -20.583 23.231 1.00 0.65 C -ATOM 124 CD GLU A 17 9.007 -21.200 21.843 1.00 0.65 C -ATOM 125 OE1 GLU A 17 9.367 -22.394 21.682 1.00 0.65 O -ATOM 126 OE2 GLU A 17 8.561 -20.460 20.930 1.00 0.65 O -ATOM 127 N MET A 18 11.814 -18.395 21.819 1.00 0.67 N -ATOM 128 CA MET A 18 12.103 -16.989 21.665 1.00 0.67 C -ATOM 129 C MET A 18 10.822 -16.236 21.482 1.00 0.67 C -ATOM 130 O MET A 18 9.910 -16.630 20.764 1.00 0.67 O -ATOM 131 CB MET A 18 12.933 -16.587 20.414 1.00 0.67 C -ATOM 132 CG MET A 18 14.313 -17.242 20.250 1.00 0.67 C -ATOM 133 SD MET A 18 15.562 -16.210 19.388 1.00 0.67 S -ATOM 134 CE MET A 18 14.563 -15.125 18.311 1.00 0.67 C -ATOM 135 N ARG A 19 10.765 -15.055 22.090 1.00 0.70 N -ATOM 136 CA ARG A 19 9.637 -14.183 21.975 1.00 0.70 C -ATOM 137 C ARG A 19 10.093 -12.877 21.367 1.00 0.70 C -ATOM 138 O ARG A 19 11.103 -12.287 21.752 1.00 0.70 O -ATOM 139 CB ARG A 19 9.061 -14.004 23.386 1.00 0.70 C -ATOM 140 CG ARG A 19 8.006 -12.910 23.600 1.00 0.70 C -ATOM 141 CD ARG A 19 6.591 -13.457 23.662 1.00 0.70 C -ATOM 142 NE ARG A 19 6.505 -14.355 24.857 1.00 0.70 N -ATOM 143 CZ ARG A 19 5.823 -15.509 24.871 1.00 0.70 C -ATOM 144 NH1 ARG A 19 4.988 -15.842 23.890 1.00 0.70 N -ATOM 145 NH2 ARG A 19 5.954 -16.317 25.921 1.00 0.70 N -ATOM 146 N ILE A 20 9.327 -12.395 20.377 1.00 0.85 N -ATOM 147 CA ILE A 20 9.468 -11.066 19.829 1.00 0.85 C -ATOM 148 C ILE A 20 8.163 -10.388 20.182 1.00 0.85 C -ATOM 149 O ILE A 20 7.076 -10.837 19.824 1.00 0.85 O -ATOM 150 CB ILE A 20 9.776 -11.073 18.336 1.00 0.85 C -ATOM 151 CG1 ILE A 20 11.175 -11.704 18.124 1.00 0.85 C -ATOM 152 CG2 ILE A 20 9.727 -9.639 17.766 1.00 0.85 C -ATOM 153 CD1 ILE A 20 11.447 -12.125 16.680 1.00 0.85 C -ATOM 154 N LEU A 21 8.239 -9.310 20.981 1.00 0.86 N -ATOM 155 CA LEU A 21 7.065 -8.592 21.431 1.00 0.86 C -ATOM 156 C LEU A 21 6.803 -7.465 20.465 1.00 0.86 C -ATOM 157 O LEU A 21 7.700 -6.685 20.183 1.00 0.86 O -ATOM 158 CB LEU A 21 7.303 -7.981 22.840 1.00 0.86 C -ATOM 159 CG LEU A 21 6.392 -8.510 23.958 1.00 0.86 C -ATOM 160 CD1 LEU A 21 6.809 -7.913 25.309 1.00 0.86 C -ATOM 161 CD2 LEU A 21 4.928 -8.158 23.695 1.00 0.86 C -ATOM 162 N MET A 22 5.580 -7.321 19.941 1.00 0.86 N -ATOM 163 CA MET A 22 5.259 -6.173 19.124 1.00 0.86 C -ATOM 164 C MET A 22 4.094 -5.442 19.749 1.00 0.86 C -ATOM 165 O MET A 22 2.952 -5.891 19.758 1.00 0.86 O -ATOM 166 CB MET A 22 5.044 -6.570 17.651 1.00 0.86 C -ATOM 167 CG MET A 22 4.524 -5.436 16.748 1.00 0.86 C -ATOM 168 SD MET A 22 4.730 -5.777 14.972 1.00 0.86 S -ATOM 169 CE MET A 22 3.730 -7.293 14.873 1.00 0.86 C -ATOM 170 N VAL A 23 4.383 -4.259 20.311 1.00 0.87 N -ATOM 171 CA VAL A 23 3.416 -3.455 21.031 1.00 0.87 C -ATOM 172 C VAL A 23 3.339 -2.099 20.364 1.00 0.87 C -ATOM 173 O VAL A 23 4.022 -1.792 19.388 1.00 0.87 O -ATOM 174 CB VAL A 23 3.719 -3.274 22.514 1.00 0.87 C -ATOM 175 CG1 VAL A 23 3.708 -4.636 23.221 1.00 0.87 C -ATOM 176 CG2 VAL A 23 5.065 -2.562 22.707 1.00 0.87 C -ATOM 177 N GLY A 24 2.428 -1.250 20.852 1.00 0.88 N -ATOM 178 CA GLY A 24 2.164 0.046 20.266 1.00 0.88 C -ATOM 179 C GLY A 24 0.736 0.325 20.539 1.00 0.88 C -ATOM 180 O GLY A 24 -0.023 -0.575 20.903 1.00 0.88 O -ATOM 181 N LEU A 25 0.319 1.593 20.422 1.00 0.83 N -ATOM 182 CA LEU A 25 -1.062 2.008 20.590 1.00 0.83 C -ATOM 183 C LEU A 25 -2.035 1.219 19.713 1.00 0.83 C -ATOM 184 O LEU A 25 -1.650 0.540 18.753 1.00 0.83 O -ATOM 185 CB LEU A 25 -1.213 3.532 20.386 1.00 0.83 C -ATOM 186 CG LEU A 25 -0.840 4.410 21.606 1.00 0.83 C -ATOM 187 CD1 LEU A 25 0.486 4.077 22.299 1.00 0.83 C -ATOM 188 CD2 LEU A 25 -0.805 5.876 21.187 1.00 0.83 C -ATOM 189 N ASP A 26 -3.334 1.264 20.042 1.00 0.77 N -ATOM 190 CA ASP A 26 -4.385 0.687 19.237 1.00 0.77 C -ATOM 191 C ASP A 26 -4.405 1.303 17.836 1.00 0.77 C -ATOM 192 O ASP A 26 -4.076 2.472 17.656 1.00 0.77 O -ATOM 193 CB ASP A 26 -5.742 0.812 19.970 1.00 0.77 C -ATOM 194 CG ASP A 26 -6.033 2.265 20.288 1.00 0.77 C -ATOM 195 OD1 ASP A 26 -5.272 2.851 21.109 1.00 0.77 O -ATOM 196 OD2 ASP A 26 -6.960 2.845 19.684 1.00 0.77 O -ATOM 197 N ALA A 27 -4.683 0.485 16.799 1.00 0.81 N -ATOM 198 CA ALA A 27 -4.734 0.929 15.414 1.00 0.81 C -ATOM 199 C ALA A 27 -3.419 1.397 14.767 1.00 0.81 C -ATOM 200 O ALA A 27 -3.405 1.868 13.626 1.00 0.81 O -ATOM 201 CB ALA A 27 -5.818 2.007 15.247 1.00 0.81 C -ATOM 202 N ALA A 28 -2.263 1.182 15.437 1.00 0.89 N -ATOM 203 CA ALA A 28 -0.939 1.560 14.956 1.00 0.89 C -ATOM 204 C ALA A 28 -0.464 0.745 13.754 1.00 0.89 C -ATOM 205 O ALA A 28 0.432 1.140 13.012 1.00 0.89 O -ATOM 206 CB ALA A 28 0.089 1.419 16.097 1.00 0.89 C -ATOM 207 N GLY A 29 -1.100 -0.417 13.506 1.00 0.89 N -ATOM 208 CA GLY A 29 -0.836 -1.259 12.344 1.00 0.89 C -ATOM 209 C GLY A 29 -0.245 -2.599 12.668 1.00 0.89 C -ATOM 210 O GLY A 29 0.163 -3.326 11.774 1.00 0.89 O -ATOM 211 N LYS A 30 -0.217 -2.990 13.952 1.00 0.80 N -ATOM 212 CA LYS A 30 0.367 -4.250 14.412 1.00 0.80 C -ATOM 213 C LYS A 30 -0.208 -5.536 13.828 1.00 0.80 C -ATOM 214 O LYS A 30 0.529 -6.400 13.358 1.00 0.80 O -ATOM 215 CB LYS A 30 0.226 -4.351 15.948 1.00 0.80 C -ATOM 216 CG LYS A 30 0.932 -3.214 16.685 1.00 0.80 C -ATOM 217 CD LYS A 30 0.869 -3.307 18.213 1.00 0.80 C -ATOM 218 CE LYS A 30 -0.536 -3.408 18.826 1.00 0.80 C -ATOM 219 NZ LYS A 30 -1.366 -2.231 18.509 1.00 0.80 N -ATOM 220 N THR A 31 -1.541 -5.686 13.792 1.00 0.78 N -ATOM 221 CA THR A 31 -2.227 -6.819 13.164 1.00 0.78 C -ATOM 222 C THR A 31 -1.970 -6.915 11.675 1.00 0.78 C -ATOM 223 O THR A 31 -1.749 -7.984 11.106 1.00 0.78 O -ATOM 224 CB THR A 31 -3.712 -6.730 13.396 1.00 0.78 C -ATOM 225 OG1 THR A 31 -3.921 -6.383 14.759 1.00 0.78 O -ATOM 226 CG2 THR A 31 -4.451 -8.026 13.015 1.00 0.78 C -ATOM 227 N THR A 32 -1.941 -5.749 10.999 1.00 0.81 N -ATOM 228 CA THR A 32 -1.579 -5.620 9.592 1.00 0.81 C -ATOM 229 C THR A 32 -0.164 -6.080 9.297 1.00 0.81 C -ATOM 230 O THR A 32 0.061 -6.806 8.330 1.00 0.81 O -ATOM 231 CB THR A 32 -1.707 -4.190 9.072 1.00 0.81 C -ATOM 232 OG1 THR A 32 -3.008 -3.686 9.325 1.00 0.81 O -ATOM 233 CG2 THR A 32 -1.485 -4.121 7.554 1.00 0.81 C -ATOM 234 N ILE A 33 0.823 -5.700 10.142 1.00 0.85 N -ATOM 235 CA ILE A 33 2.201 -6.177 10.058 1.00 0.85 C -ATOM 236 C ILE A 33 2.285 -7.682 10.248 1.00 0.85 C -ATOM 237 O ILE A 33 2.886 -8.353 9.417 1.00 0.85 O -ATOM 238 CB ILE A 33 3.139 -5.459 11.037 1.00 0.85 C -ATOM 239 CG1 ILE A 33 3.227 -3.954 10.692 1.00 0.85 C -ATOM 240 CG2 ILE A 33 4.554 -6.086 11.010 1.00 0.85 C -ATOM 241 CD1 ILE A 33 4.005 -3.124 11.720 1.00 0.85 C -ATOM 242 N LEU A 34 1.617 -8.274 11.267 1.00 0.81 N -ATOM 243 CA LEU A 34 1.596 -9.723 11.471 1.00 0.81 C -ATOM 244 C LEU A 34 1.044 -10.501 10.278 1.00 0.81 C -ATOM 245 O LEU A 34 1.628 -11.485 9.820 1.00 0.81 O -ATOM 246 CB LEU A 34 0.688 -10.103 12.680 1.00 0.81 C -ATOM 247 CG LEU A 34 1.277 -10.003 14.098 1.00 0.81 C -ATOM 248 CD1 LEU A 34 0.264 -10.570 15.107 1.00 0.81 C -ATOM 249 CD2 LEU A 34 2.594 -10.773 14.230 1.00 0.81 C -ATOM 250 N TYR A 35 -0.090 -10.051 9.714 1.00 0.77 N -ATOM 251 CA TYR A 35 -0.711 -10.667 8.557 1.00 0.77 C -ATOM 252 C TYR A 35 0.147 -10.583 7.297 1.00 0.77 C -ATOM 253 O TYR A 35 0.183 -11.476 6.451 1.00 0.77 O -ATOM 254 CB TYR A 35 -2.086 -9.988 8.346 1.00 0.77 C -ATOM 255 CG TYR A 35 -2.939 -10.736 7.367 1.00 0.77 C -ATOM 256 CD1 TYR A 35 -3.380 -12.038 7.655 1.00 0.77 C -ATOM 257 CD2 TYR A 35 -3.302 -10.141 6.150 1.00 0.77 C -ATOM 258 CE1 TYR A 35 -4.170 -12.737 6.732 1.00 0.77 C -ATOM 259 CE2 TYR A 35 -4.091 -10.839 5.228 1.00 0.77 C -ATOM 260 CZ TYR A 35 -4.526 -12.135 5.522 1.00 0.77 C -ATOM 261 OH TYR A 35 -5.347 -12.820 4.611 1.00 0.77 O -ATOM 262 N LYS A 36 0.877 -9.472 7.128 1.00 0.77 N -ATOM 263 CA LYS A 36 1.814 -9.296 6.038 1.00 0.77 C -ATOM 264 C LYS A 36 3.007 -10.233 6.024 1.00 0.77 C -ATOM 265 O LYS A 36 3.431 -10.694 4.959 1.00 0.77 O -ATOM 266 CB LYS A 36 2.326 -7.848 6.013 1.00 0.77 C -ATOM 267 CG LYS A 36 1.309 -6.900 5.379 1.00 0.77 C -ATOM 268 CD LYS A 36 1.313 -6.995 3.845 1.00 0.77 C -ATOM 269 CE LYS A 36 -0.033 -6.684 3.192 1.00 0.77 C -ATOM 270 NZ LYS A 36 -1.064 -7.625 3.697 1.00 0.77 N -ATOM 271 N LEU A 37 3.567 -10.552 7.206 1.00 0.79 N -ATOM 272 CA LEU A 37 4.683 -11.471 7.336 1.00 0.79 C -ATOM 273 C LEU A 37 4.384 -12.860 6.803 1.00 0.79 C -ATOM 274 O LEU A 37 5.226 -13.461 6.130 1.00 0.79 O -ATOM 275 CB LEU A 37 5.143 -11.619 8.806 1.00 0.79 C -ATOM 276 CG LEU A 37 5.523 -10.310 9.513 1.00 0.79 C -ATOM 277 CD1 LEU A 37 6.019 -10.583 10.938 1.00 0.79 C -ATOM 278 CD2 LEU A 37 6.549 -9.496 8.725 1.00 0.79 C -ATOM 279 N LYS A 38 3.159 -13.374 7.050 1.00 0.73 N -ATOM 280 CA LYS A 38 2.682 -14.670 6.580 1.00 0.73 C -ATOM 281 C LYS A 38 3.535 -15.811 7.115 1.00 0.73 C -ATOM 282 O LYS A 38 3.959 -16.702 6.385 1.00 0.73 O -ATOM 283 CB LYS A 38 2.523 -14.778 5.036 1.00 0.73 C -ATOM 284 CG LYS A 38 1.587 -13.734 4.403 1.00 0.73 C -ATOM 285 CD LYS A 38 1.692 -13.696 2.866 1.00 0.73 C -ATOM 286 CE LYS A 38 1.057 -12.442 2.253 1.00 0.73 C -ATOM 287 NZ LYS A 38 1.275 -12.405 0.784 1.00 0.73 N -ATOM 288 N LEU A 39 3.800 -15.765 8.432 1.00 0.73 N -ATOM 289 CA LEU A 39 4.592 -16.749 9.152 1.00 0.73 C -ATOM 290 C LEU A 39 3.677 -17.768 9.810 1.00 0.73 C -ATOM 291 O LEU A 39 4.129 -18.734 10.417 1.00 0.73 O -ATOM 292 CB LEU A 39 5.428 -16.033 10.248 1.00 0.73 C -ATOM 293 CG LEU A 39 6.863 -15.618 9.855 1.00 0.73 C -ATOM 294 CD1 LEU A 39 7.016 -15.097 8.426 1.00 0.73 C -ATOM 295 CD2 LEU A 39 7.391 -14.587 10.860 1.00 0.73 C -ATOM 296 N GLY A 40 2.352 -17.591 9.672 1.00 0.76 N -ATOM 297 CA GLY A 40 1.376 -18.527 10.188 1.00 0.76 C -ATOM 298 C GLY A 40 0.142 -17.793 10.586 1.00 0.76 C -ATOM 299 O GLY A 40 0.007 -16.593 10.353 1.00 0.76 O -ATOM 300 N GLU A 41 -0.814 -18.520 11.175 1.00 0.72 N -ATOM 301 CA GLU A 41 -2.053 -17.983 11.691 1.00 0.72 C -ATOM 302 C GLU A 41 -1.888 -16.974 12.811 1.00 0.72 C -ATOM 303 O GLU A 41 -1.100 -17.159 13.733 1.00 0.72 O -ATOM 304 CB GLU A 41 -2.928 -19.139 12.217 1.00 0.72 C -ATOM 305 CG GLU A 41 -3.171 -20.201 11.126 1.00 0.72 C -ATOM 306 CD GLU A 41 -4.006 -21.377 11.612 1.00 0.72 C -ATOM 307 OE1 GLU A 41 -3.429 -22.261 12.287 1.00 0.72 O -ATOM 308 OE2 GLU A 41 -5.206 -21.414 11.244 1.00 0.72 O -ATOM 309 N ILE A 42 -2.674 -15.880 12.777 1.00 0.78 N -ATOM 310 CA ILE A 42 -2.718 -14.939 13.881 1.00 0.78 C -ATOM 311 C ILE A 42 -3.819 -15.430 14.784 1.00 0.78 C -ATOM 312 O ILE A 42 -4.985 -15.294 14.430 1.00 0.78 O -ATOM 313 CB ILE A 42 -3.082 -13.512 13.469 1.00 0.78 C -ATOM 314 CG1 ILE A 42 -2.225 -13.013 12.289 1.00 0.78 C -ATOM 315 CG2 ILE A 42 -2.954 -12.583 14.697 1.00 0.78 C -ATOM 316 CD1 ILE A 42 -2.650 -11.617 11.826 1.00 0.78 C -ATOM 317 N VAL A 43 -3.499 -16.035 15.945 1.00 0.76 N -ATOM 318 CA VAL A 43 -4.546 -16.533 16.828 1.00 0.76 C -ATOM 319 C VAL A 43 -4.718 -15.600 18.010 1.00 0.76 C -ATOM 320 O VAL A 43 -3.753 -15.140 18.622 1.00 0.76 O -ATOM 321 CB VAL A 43 -4.418 -17.998 17.250 1.00 0.76 C -ATOM 322 CG1 VAL A 43 -3.879 -18.832 16.074 1.00 0.76 C -ATOM 323 CG2 VAL A 43 -3.546 -18.188 18.502 1.00 0.76 C -ATOM 324 N THR A 44 -5.978 -15.269 18.344 1.00 0.79 N -ATOM 325 CA THR A 44 -6.304 -14.334 19.411 1.00 0.79 C -ATOM 326 C THR A 44 -6.739 -15.115 20.618 1.00 0.79 C -ATOM 327 O THR A 44 -7.604 -15.987 20.552 1.00 0.79 O -ATOM 328 CB THR A 44 -7.416 -13.346 19.061 1.00 0.79 C -ATOM 329 OG1 THR A 44 -7.053 -12.600 17.911 1.00 0.79 O -ATOM 330 CG2 THR A 44 -7.640 -12.333 20.195 1.00 0.79 C -ATOM 331 N THR A 45 -6.136 -14.818 21.780 1.00 0.76 N -ATOM 332 CA THR A 45 -6.522 -15.408 23.050 1.00 0.76 C -ATOM 333 C THR A 45 -6.746 -14.283 24.029 1.00 0.76 C -ATOM 334 O THR A 45 -6.282 -13.157 23.848 1.00 0.76 O -ATOM 335 CB THR A 45 -5.522 -16.409 23.638 1.00 0.76 C -ATOM 336 OG1 THR A 45 -4.270 -15.814 23.954 1.00 0.76 O -ATOM 337 CG2 THR A 45 -5.251 -17.522 22.616 1.00 0.76 C -ATOM 338 N ILE A 46 -7.503 -14.558 25.105 1.00 0.72 N -ATOM 339 CA ILE A 46 -7.718 -13.593 26.167 1.00 0.72 C -ATOM 340 C ILE A 46 -7.169 -14.237 27.434 1.00 0.72 C -ATOM 341 O ILE A 46 -7.798 -15.148 27.981 1.00 0.72 O -ATOM 342 CB ILE A 46 -9.196 -13.227 26.279 1.00 0.72 C -ATOM 343 CG1 ILE A 46 -9.654 -12.462 25.016 1.00 0.72 C -ATOM 344 CG2 ILE A 46 -9.477 -12.372 27.529 1.00 0.72 C -ATOM 345 CD1 ILE A 46 -11.158 -12.552 24.752 1.00 0.72 C -ATOM 346 N PRO A 47 -6.001 -13.837 27.946 1.00 0.75 N -ATOM 347 CA PRO A 47 -5.449 -14.471 29.143 1.00 0.75 C -ATOM 348 C PRO A 47 -6.148 -13.994 30.402 1.00 0.75 C -ATOM 349 O PRO A 47 -6.191 -14.722 31.388 1.00 0.75 O -ATOM 350 CB PRO A 47 -3.974 -14.050 29.122 1.00 0.75 C -ATOM 351 CG PRO A 47 -3.651 -13.830 27.650 1.00 0.75 C -ATOM 352 CD PRO A 47 -4.944 -13.223 27.124 1.00 0.75 C -ATOM 353 N THR A 48 -6.674 -12.758 30.371 1.00 0.64 N -ATOM 354 CA THR A 48 -7.436 -12.145 31.452 1.00 0.64 C -ATOM 355 C THR A 48 -8.403 -11.220 30.781 1.00 0.64 C -ATOM 356 O THR A 48 -8.063 -10.630 29.762 1.00 0.64 O -ATOM 357 CB THR A 48 -6.633 -11.252 32.396 1.00 0.64 C -ATOM 358 OG1 THR A 48 -5.552 -11.965 32.968 1.00 0.64 O -ATOM 359 CG2 THR A 48 -7.510 -10.763 33.562 1.00 0.64 C -ATOM 360 N ILE A 49 -9.628 -11.034 31.318 1.00 0.53 N -ATOM 361 CA ILE A 49 -10.605 -10.054 30.857 1.00 0.53 C -ATOM 362 C ILE A 49 -9.988 -8.693 30.511 1.00 0.53 C -ATOM 363 O ILE A 49 -9.269 -8.091 31.308 1.00 0.53 O -ATOM 364 CB ILE A 49 -11.760 -9.890 31.854 1.00 0.53 C -ATOM 365 CG1 ILE A 49 -12.643 -11.158 31.968 1.00 0.53 C -ATOM 366 CG2 ILE A 49 -12.672 -8.710 31.450 1.00 0.53 C -ATOM 367 CD1 ILE A 49 -12.106 -12.250 32.896 1.00 0.53 C -ATOM 368 N GLY A 50 -10.232 -8.201 29.275 1.00 0.65 N -ATOM 369 CA GLY A 50 -9.713 -6.916 28.811 1.00 0.65 C -ATOM 370 C GLY A 50 -8.289 -6.952 28.334 1.00 0.65 C -ATOM 371 O GLY A 50 -7.719 -5.928 27.973 1.00 0.65 O -ATOM 372 N PHE A 51 -7.673 -8.141 28.295 1.00 0.64 N -ATOM 373 CA PHE A 51 -6.349 -8.321 27.757 1.00 0.64 C -ATOM 374 C PHE A 51 -6.447 -9.224 26.547 1.00 0.64 C -ATOM 375 O PHE A 51 -6.591 -10.436 26.654 1.00 0.64 O -ATOM 376 CB PHE A 51 -5.444 -8.943 28.854 1.00 0.64 C -ATOM 377 CG PHE A 51 -3.987 -9.055 28.488 1.00 0.64 C -ATOM 378 CD1 PHE A 51 -3.310 -8.038 27.797 1.00 0.64 C -ATOM 379 CD2 PHE A 51 -3.270 -10.195 28.882 1.00 0.64 C -ATOM 380 CE1 PHE A 51 -1.961 -8.186 27.458 1.00 0.64 C -ATOM 381 CE2 PHE A 51 -1.904 -10.322 28.600 1.00 0.64 C -ATOM 382 CZ PHE A 51 -1.253 -9.321 27.872 1.00 0.64 C -ATOM 383 N ASN A 52 -6.343 -8.623 25.350 1.00 0.67 N -ATOM 384 CA ASN A 52 -6.337 -9.345 24.095 1.00 0.67 C -ATOM 385 C ASN A 52 -4.897 -9.553 23.694 1.00 0.67 C -ATOM 386 O ASN A 52 -4.121 -8.600 23.644 1.00 0.67 O -ATOM 387 CB ASN A 52 -7.023 -8.555 22.950 1.00 0.67 C -ATOM 388 CG ASN A 52 -8.533 -8.581 23.125 1.00 0.67 C -ATOM 389 OD1 ASN A 52 -9.136 -9.616 23.409 1.00 0.67 O -ATOM 390 ND2 ASN A 52 -9.197 -7.421 22.934 1.00 0.67 N -ATOM 391 N VAL A 53 -4.512 -10.806 23.404 1.00 0.76 N -ATOM 392 CA VAL A 53 -3.173 -11.101 22.926 1.00 0.76 C -ATOM 393 C VAL A 53 -3.303 -11.823 21.605 1.00 0.76 C -ATOM 394 O VAL A 53 -4.011 -12.821 21.493 1.00 0.76 O -ATOM 395 CB VAL A 53 -2.339 -11.927 23.906 1.00 0.76 C -ATOM 396 CG1 VAL A 53 -0.914 -12.131 23.364 1.00 0.76 C -ATOM 397 CG2 VAL A 53 -2.246 -11.179 25.247 1.00 0.76 C -ATOM 398 N GLU A 54 -2.617 -11.322 20.563 1.00 0.74 N -ATOM 399 CA GLU A 54 -2.561 -11.972 19.273 1.00 0.74 C -ATOM 400 C GLU A 54 -1.188 -12.617 19.181 1.00 0.74 C -ATOM 401 O GLU A 54 -0.183 -11.990 19.513 1.00 0.74 O -ATOM 402 CB GLU A 54 -2.687 -10.972 18.096 1.00 0.74 C -ATOM 403 CG GLU A 54 -4.057 -10.274 17.919 1.00 0.74 C -ATOM 404 CD GLU A 54 -3.996 -9.250 16.786 1.00 0.74 C -ATOM 405 OE1 GLU A 54 -3.241 -8.248 16.886 1.00 0.74 O -ATOM 406 OE2 GLU A 54 -4.700 -9.463 15.765 1.00 0.74 O -ATOM 407 N THR A 55 -1.098 -13.889 18.748 1.00 0.80 N -ATOM 408 CA THR A 55 0.190 -14.576 18.659 1.00 0.80 C -ATOM 409 C THR A 55 0.325 -15.255 17.310 1.00 0.80 C -ATOM 410 O THR A 55 -0.586 -15.934 16.845 1.00 0.80 O -ATOM 411 CB THR A 55 0.429 -15.608 19.770 1.00 0.80 C -ATOM 412 OG1 THR A 55 0.404 -14.987 21.052 1.00 0.80 O -ATOM 413 CG2 THR A 55 1.803 -16.288 19.658 1.00 0.80 C -ATOM 414 N VAL A 56 1.491 -15.095 16.645 1.00 0.79 N -ATOM 415 CA VAL A 56 1.893 -15.907 15.505 1.00 0.79 C -ATOM 416 C VAL A 56 3.074 -16.722 15.990 1.00 0.79 C -ATOM 417 O VAL A 56 4.132 -16.183 16.308 1.00 0.79 O -ATOM 418 CB VAL A 56 2.323 -15.077 14.296 1.00 0.79 C -ATOM 419 CG1 VAL A 56 3.052 -15.936 13.242 1.00 0.79 C -ATOM 420 CG2 VAL A 56 1.085 -14.443 13.645 1.00 0.79 C -ATOM 421 N GLU A 57 2.936 -18.057 16.061 1.00 0.75 N -ATOM 422 CA GLU A 57 4.051 -18.926 16.383 1.00 0.75 C -ATOM 423 C GLU A 57 4.639 -19.408 15.077 1.00 0.75 C -ATOM 424 O GLU A 57 3.966 -20.053 14.281 1.00 0.75 O -ATOM 425 CB GLU A 57 3.622 -20.111 17.275 1.00 0.75 C -ATOM 426 CG GLU A 57 2.941 -19.615 18.573 1.00 0.75 C -ATOM 427 CD GLU A 57 2.855 -20.669 19.673 1.00 0.75 C -ATOM 428 OE1 GLU A 57 2.313 -21.767 19.405 1.00 0.75 O -ATOM 429 OE2 GLU A 57 3.302 -20.351 20.807 1.00 0.75 O -ATOM 430 N TYR A 58 5.904 -19.041 14.781 1.00 0.73 N -ATOM 431 CA TYR A 58 6.512 -19.445 13.526 1.00 0.73 C -ATOM 432 C TYR A 58 7.207 -20.794 13.665 1.00 0.73 C -ATOM 433 O TYR A 58 6.963 -21.718 12.892 1.00 0.73 O -ATOM 434 CB TYR A 58 7.486 -18.335 13.016 1.00 0.73 C -ATOM 435 CG TYR A 58 8.095 -18.621 11.660 1.00 0.73 C -ATOM 436 CD1 TYR A 58 7.531 -19.544 10.754 1.00 0.73 C -ATOM 437 CD2 TYR A 58 9.303 -17.992 11.308 1.00 0.73 C -ATOM 438 CE1 TYR A 58 8.236 -19.960 9.621 1.00 0.73 C -ATOM 439 CE2 TYR A 58 9.992 -18.383 10.154 1.00 0.73 C -ATOM 440 CZ TYR A 58 9.487 -19.410 9.353 1.00 0.73 C -ATOM 441 OH TYR A 58 10.304 -19.946 8.345 1.00 0.73 O -ATOM 442 N LYS A 59 8.083 -20.935 14.673 1.00 0.72 N -ATOM 443 CA LYS A 59 8.724 -22.196 15.003 1.00 0.72 C -ATOM 444 C LYS A 59 9.084 -22.194 16.470 1.00 0.72 C -ATOM 445 O LYS A 59 8.272 -22.522 17.320 1.00 0.72 O -ATOM 446 CB LYS A 59 9.993 -22.462 14.146 1.00 0.72 C -ATOM 447 CG LYS A 59 9.639 -22.982 12.749 1.00 0.72 C -ATOM 448 CD LYS A 59 10.790 -23.697 12.053 1.00 0.72 C -ATOM 449 CE LYS A 59 10.350 -24.232 10.695 1.00 0.72 C -ATOM 450 NZ LYS A 59 11.525 -24.723 9.952 1.00 0.72 N -ATOM 451 N ASN A 60 10.316 -21.771 16.792 1.00 0.73 N -ATOM 452 CA ASN A 60 10.772 -21.528 18.147 1.00 0.73 C -ATOM 453 C ASN A 60 10.706 -20.028 18.404 1.00 0.73 C -ATOM 454 O ASN A 60 11.235 -19.498 19.376 1.00 0.73 O -ATOM 455 CB ASN A 60 12.212 -22.084 18.300 1.00 0.73 C -ATOM 456 CG ASN A 60 13.209 -21.335 17.427 1.00 0.73 C -ATOM 457 OD1 ASN A 60 13.093 -21.356 16.197 1.00 0.73 O -ATOM 458 ND2 ASN A 60 14.172 -20.626 18.053 1.00 0.73 N -ATOM 459 N ILE A 61 10.113 -19.292 17.449 1.00 0.74 N -ATOM 460 CA ILE A 61 9.992 -17.855 17.501 1.00 0.74 C -ATOM 461 C ILE A 61 8.521 -17.511 17.556 1.00 0.74 C -ATOM 462 O ILE A 61 7.766 -17.714 16.600 1.00 0.74 O -ATOM 463 CB ILE A 61 10.644 -17.149 16.312 1.00 0.74 C -ATOM 464 CG1 ILE A 61 12.111 -17.609 16.131 1.00 0.74 C -ATOM 465 CG2 ILE A 61 10.575 -15.616 16.498 1.00 0.74 C -ATOM 466 CD1 ILE A 61 12.796 -16.969 14.926 1.00 0.74 C -ATOM 467 N SER A 62 8.096 -16.959 18.700 1.00 0.79 N -ATOM 468 CA SER A 62 6.744 -16.521 18.969 1.00 0.79 C -ATOM 469 C SER A 62 6.659 -15.020 18.760 1.00 0.79 C -ATOM 470 O SER A 62 7.370 -14.242 19.396 1.00 0.79 O -ATOM 471 CB SER A 62 6.371 -16.828 20.445 1.00 0.79 C -ATOM 472 OG SER A 62 5.242 -17.680 20.539 1.00 0.79 O -ATOM 473 N PHE A 63 5.762 -14.556 17.875 1.00 0.78 N -ATOM 474 CA PHE A 63 5.456 -13.146 17.723 1.00 0.78 C -ATOM 475 C PHE A 63 4.241 -12.820 18.563 1.00 0.78 C -ATOM 476 O PHE A 63 3.132 -13.222 18.228 1.00 0.78 O -ATOM 477 CB PHE A 63 5.119 -12.798 16.253 1.00 0.78 C -ATOM 478 CG PHE A 63 6.370 -12.651 15.444 1.00 0.78 C -ATOM 479 CD1 PHE A 63 7.002 -13.773 14.883 1.00 0.78 C -ATOM 480 CD2 PHE A 63 6.925 -11.377 15.238 1.00 0.78 C -ATOM 481 CE1 PHE A 63 8.180 -13.625 14.141 1.00 0.78 C -ATOM 482 CE2 PHE A 63 8.097 -11.225 14.488 1.00 0.78 C -ATOM 483 CZ PHE A 63 8.724 -12.351 13.942 1.00 0.78 C -ATOM 484 N THR A 64 4.421 -12.071 19.667 1.00 0.81 N -ATOM 485 CA THR A 64 3.338 -11.761 20.601 1.00 0.81 C -ATOM 486 C THR A 64 2.959 -10.309 20.460 1.00 0.81 C -ATOM 487 O THR A 64 3.796 -9.418 20.579 1.00 0.81 O -ATOM 488 CB THR A 64 3.714 -11.998 22.062 1.00 0.81 C -ATOM 489 OG1 THR A 64 3.897 -13.383 22.327 1.00 0.81 O -ATOM 490 CG2 THR A 64 2.622 -11.547 23.037 1.00 0.81 C -ATOM 491 N VAL A 65 1.668 -10.031 20.211 1.00 0.81 N -ATOM 492 CA VAL A 65 1.152 -8.687 20.018 1.00 0.81 C -ATOM 493 C VAL A 65 0.058 -8.377 21.027 1.00 0.81 C -ATOM 494 O VAL A 65 -0.802 -9.206 21.315 1.00 0.81 O -ATOM 495 CB VAL A 65 0.613 -8.508 18.596 1.00 0.81 C -ATOM 496 CG1 VAL A 65 -0.196 -7.205 18.424 1.00 0.81 C -ATOM 497 CG2 VAL A 65 1.771 -8.541 17.587 1.00 0.81 C -ATOM 498 N TRP A 66 0.061 -7.145 21.585 1.00 0.69 N -ATOM 499 CA TRP A 66 -1.044 -6.632 22.371 1.00 0.69 C -ATOM 500 C TRP A 66 -1.089 -5.111 22.273 1.00 0.69 C -ATOM 501 O TRP A 66 -0.069 -4.454 22.056 1.00 0.69 O -ATOM 502 CB TRP A 66 -1.002 -7.123 23.843 1.00 0.69 C -ATOM 503 CG TRP A 66 0.139 -6.622 24.737 1.00 0.69 C -ATOM 504 CD1 TRP A 66 0.342 -5.350 25.199 1.00 0.69 C -ATOM 505 CD2 TRP A 66 1.118 -7.457 25.357 1.00 0.69 C -ATOM 506 NE1 TRP A 66 1.419 -5.334 26.041 1.00 0.69 N -ATOM 507 CE2 TRP A 66 1.917 -6.589 26.186 1.00 0.69 C -ATOM 508 CE3 TRP A 66 1.376 -8.819 25.320 1.00 0.69 C -ATOM 509 CZ2 TRP A 66 2.944 -7.100 26.936 1.00 0.69 C -ATOM 510 CZ3 TRP A 66 2.415 -9.326 26.107 1.00 0.69 C -ATOM 511 CH2 TRP A 66 3.198 -8.471 26.910 1.00 0.69 C -ATOM 512 N ASP A 67 -2.283 -4.491 22.402 1.00 0.64 N -ATOM 513 CA ASP A 67 -2.408 -3.041 22.409 1.00 0.64 C -ATOM 514 C ASP A 67 -1.917 -2.429 23.717 1.00 0.64 C -ATOM 515 O ASP A 67 -2.127 -2.976 24.796 1.00 0.64 O -ATOM 516 CB ASP A 67 -3.854 -2.548 22.177 1.00 0.64 C -ATOM 517 CG ASP A 67 -4.341 -2.913 20.795 1.00 0.64 C -ATOM 518 OD1 ASP A 67 -3.654 -2.529 19.805 1.00 0.64 O -ATOM 519 OD2 ASP A 67 -5.400 -3.568 20.708 1.00 0.64 O -ATOM 520 N VAL A 68 -1.252 -1.257 23.657 1.00 0.67 N -ATOM 521 CA VAL A 68 -0.743 -0.609 24.868 1.00 0.67 C -ATOM 522 C VAL A 68 -1.430 0.701 25.242 1.00 0.67 C -ATOM 523 O VAL A 68 -1.289 1.191 26.356 1.00 0.67 O -ATOM 524 CB VAL A 68 0.766 -0.419 24.725 1.00 0.67 C -ATOM 525 CG1 VAL A 68 1.129 0.842 23.928 1.00 0.67 C -ATOM 526 CG2 VAL A 68 1.469 -0.436 26.092 1.00 0.67 C -ATOM 527 N GLY A 69 -2.250 1.301 24.354 1.00 0.60 N -ATOM 528 CA GLY A 69 -2.810 2.640 24.600 1.00 0.60 C -ATOM 529 C GLY A 69 -3.981 2.706 25.555 1.00 0.60 C -ATOM 530 O GLY A 69 -4.416 3.774 25.960 1.00 0.60 O -ATOM 531 N GLY A 70 -4.533 1.546 25.950 1.00 0.56 N -ATOM 532 CA GLY A 70 -5.622 1.447 26.925 1.00 0.56 C -ATOM 533 C GLY A 70 -5.185 0.942 28.274 1.00 0.56 C -ATOM 534 O GLY A 70 -6.007 0.516 29.076 1.00 0.56 O -ATOM 535 N GLN A 71 -3.868 0.924 28.541 1.00 0.52 N -ATOM 536 CA GLN A 71 -3.294 0.492 29.809 1.00 0.52 C -ATOM 537 C GLN A 71 -3.689 1.306 31.057 1.00 0.52 C -ATOM 538 O GLN A 71 -3.915 2.513 30.995 1.00 0.52 O -ATOM 539 CB GLN A 71 -1.753 0.382 29.689 1.00 0.52 C -ATOM 540 CG GLN A 71 -1.023 1.721 29.450 1.00 0.52 C -ATOM 541 CD GLN A 71 -0.647 2.441 30.736 1.00 0.52 C -ATOM 542 OE1 GLN A 71 0.132 1.940 31.563 1.00 0.52 O -ATOM 543 NE2 GLN A 71 -1.184 3.652 30.943 1.00 0.52 N -ATOM 544 N ASP A 72 -3.747 0.635 32.232 1.00 0.50 N -ATOM 545 CA ASP A 72 -3.911 1.239 33.551 1.00 0.50 C -ATOM 546 C ASP A 72 -2.636 0.959 34.353 1.00 0.50 C -ATOM 547 O ASP A 72 -2.539 -0.027 35.088 1.00 0.50 O -ATOM 548 CB ASP A 72 -5.185 0.712 34.276 1.00 0.50 C -ATOM 549 CG ASP A 72 -5.489 1.475 35.563 1.00 0.50 C -ATOM 550 OD1 ASP A 72 -4.824 2.513 35.827 1.00 0.50 O -ATOM 551 OD2 ASP A 72 -6.407 1.026 36.294 1.00 0.50 O -ATOM 552 N LYS A 73 -1.597 1.810 34.174 1.00 0.50 N -ATOM 553 CA LYS A 73 -0.287 1.672 34.793 1.00 0.50 C -ATOM 554 C LYS A 73 0.378 0.314 34.549 1.00 0.50 C -ATOM 555 O LYS A 73 0.613 -0.415 35.489 1.00 0.50 O -ATOM 556 CB LYS A 73 -0.321 1.877 36.328 1.00 0.50 C -ATOM 557 CG LYS A 73 -0.957 3.194 36.781 1.00 0.50 C -ATOM 558 CD LYS A 73 -1.017 3.224 38.314 1.00 0.50 C -ATOM 559 CE LYS A 73 -1.751 4.419 38.919 1.00 0.50 C -ATOM 560 NZ LYS A 73 -1.744 4.258 40.391 1.00 0.50 N -ATOM 561 N ILE A 74 0.685 -0.032 33.267 1.00 0.55 N -ATOM 562 CA ILE A 74 1.184 -1.341 32.836 1.00 0.55 C -ATOM 563 C ILE A 74 0.292 -2.539 33.268 1.00 0.55 C -ATOM 564 O ILE A 74 -0.925 -2.393 33.334 1.00 0.55 O -ATOM 565 CB ILE A 74 2.695 -1.420 33.051 1.00 0.55 C -ATOM 566 CG1 ILE A 74 3.372 -2.479 32.174 1.00 0.55 C -ATOM 567 CG2 ILE A 74 3.067 -1.497 34.538 1.00 0.55 C -ATOM 568 CD1 ILE A 74 4.885 -2.313 32.114 1.00 0.55 C -ATOM 569 N ARG A 75 0.795 -3.783 33.503 1.00 0.56 N -ATOM 570 CA ARG A 75 -0.077 -4.871 33.933 1.00 0.56 C -ATOM 571 C ARG A 75 0.725 -6.035 34.542 1.00 0.56 C -ATOM 572 O ARG A 75 1.806 -6.316 34.027 1.00 0.56 O -ATOM 573 CB ARG A 75 -0.916 -5.432 32.746 1.00 0.56 C -ATOM 574 CG ARG A 75 -2.289 -6.005 33.141 1.00 0.56 C -ATOM 575 CD ARG A 75 -2.759 -7.183 32.274 1.00 0.56 C -ATOM 576 NE ARG A 75 -3.971 -7.777 32.937 1.00 0.56 N -ATOM 577 CZ ARG A 75 -3.931 -8.469 34.086 1.00 0.56 C -ATOM 578 NH1 ARG A 75 -2.774 -8.803 34.642 1.00 0.56 N -ATOM 579 NH2 ARG A 75 -5.055 -8.803 34.700 1.00 0.56 N -ATOM 580 N PRO A 76 0.293 -6.810 35.559 1.00 0.65 N -ATOM 581 CA PRO A 76 1.195 -7.802 36.172 1.00 0.65 C -ATOM 582 C PRO A 76 1.547 -8.982 35.282 1.00 0.65 C -ATOM 583 O PRO A 76 2.667 -9.473 35.297 1.00 0.65 O -ATOM 584 CB PRO A 76 0.444 -8.260 37.428 1.00 0.65 C -ATOM 585 CG PRO A 76 -0.316 -7.003 37.848 1.00 0.65 C -ATOM 586 CD PRO A 76 -0.728 -6.364 36.522 1.00 0.65 C -ATOM 587 N LEU A 77 0.590 -9.454 34.475 1.00 0.67 N -ATOM 588 CA LEU A 77 0.706 -10.618 33.604 1.00 0.67 C -ATOM 589 C LEU A 77 1.693 -10.393 32.479 1.00 0.67 C -ATOM 590 O LEU A 77 2.280 -11.321 31.929 1.00 0.67 O -ATOM 591 CB LEU A 77 -0.706 -10.903 33.039 1.00 0.67 C -ATOM 592 CG LEU A 77 -0.910 -12.049 32.031 1.00 0.67 C -ATOM 593 CD1 LEU A 77 -0.309 -13.385 32.473 1.00 0.67 C -ATOM 594 CD2 LEU A 77 -2.414 -12.240 31.825 1.00 0.67 C -ATOM 595 N TRP A 78 1.959 -9.121 32.142 1.00 0.68 N -ATOM 596 CA TRP A 78 2.921 -8.767 31.121 1.00 0.68 C -ATOM 597 C TRP A 78 4.337 -9.236 31.456 1.00 0.68 C -ATOM 598 O TRP A 78 5.064 -9.682 30.574 1.00 0.68 O -ATOM 599 CB TRP A 78 2.874 -7.250 30.820 1.00 0.68 C -ATOM 600 CG TRP A 78 1.575 -6.732 30.224 1.00 0.68 C -ATOM 601 CD1 TRP A 78 0.385 -7.374 30.028 1.00 0.68 C -ATOM 602 CD2 TRP A 78 1.406 -5.394 29.742 1.00 0.68 C -ATOM 603 NE1 TRP A 78 -0.548 -6.487 29.553 1.00 0.68 N -ATOM 604 CE2 TRP A 78 0.041 -5.268 29.354 1.00 0.68 C -ATOM 605 CE3 TRP A 78 2.278 -4.326 29.605 1.00 0.68 C -ATOM 606 CZ2 TRP A 78 -0.440 -4.074 28.852 1.00 0.68 C -ATOM 607 CZ3 TRP A 78 1.793 -3.128 29.064 1.00 0.68 C -ATOM 608 CH2 TRP A 78 0.443 -2.998 28.705 1.00 0.68 C -ATOM 609 N ARG A 79 4.717 -9.240 32.753 1.00 0.68 N -ATOM 610 CA ARG A 79 6.003 -9.717 33.249 1.00 0.68 C -ATOM 611 C ARG A 79 6.297 -11.171 32.903 1.00 0.68 C -ATOM 612 O ARG A 79 7.405 -11.533 32.525 1.00 0.68 O -ATOM 613 CB ARG A 79 6.151 -9.480 34.770 1.00 0.68 C -ATOM 614 CG ARG A 79 5.598 -8.118 35.236 1.00 0.68 C -ATOM 615 CD ARG A 79 5.934 -7.776 36.693 1.00 0.68 C -ATOM 616 NE ARG A 79 7.271 -7.123 36.686 1.00 0.68 N -ATOM 617 CZ ARG A 79 8.413 -7.605 37.184 1.00 0.68 C -ATOM 618 NH1 ARG A 79 8.436 -8.690 37.951 1.00 0.68 N -ATOM 619 NH2 ARG A 79 9.555 -6.968 36.966 1.00 0.68 N -ATOM 620 N HIS A 80 5.271 -12.046 32.929 1.00 0.72 N -ATOM 621 CA HIS A 80 5.380 -13.423 32.458 1.00 0.72 C -ATOM 622 C HIS A 80 5.823 -13.528 31.000 1.00 0.72 C -ATOM 623 O HIS A 80 6.699 -14.313 30.638 1.00 0.72 O -ATOM 624 CB HIS A 80 4.028 -14.152 32.645 1.00 0.72 C -ATOM 625 CG HIS A 80 3.809 -15.338 31.759 1.00 0.72 C -ATOM 626 ND1 HIS A 80 4.268 -16.581 32.128 1.00 0.72 N -ATOM 627 CD2 HIS A 80 3.275 -15.380 30.511 1.00 0.72 C -ATOM 628 CE1 HIS A 80 4.001 -17.363 31.101 1.00 0.72 C -ATOM 629 NE2 HIS A 80 3.403 -16.684 30.092 1.00 0.72 N -ATOM 630 N TYR A 81 5.242 -12.693 30.122 1.00 0.74 N -ATOM 631 CA TYR A 81 5.635 -12.591 28.732 1.00 0.74 C -ATOM 632 C TYR A 81 7.053 -12.073 28.545 1.00 0.74 C -ATOM 633 O TYR A 81 7.787 -12.568 27.690 1.00 0.74 O -ATOM 634 CB TYR A 81 4.645 -11.684 27.963 1.00 0.74 C -ATOM 635 CG TYR A 81 3.367 -12.428 27.680 1.00 0.74 C -ATOM 636 CD1 TYR A 81 3.265 -13.208 26.517 1.00 0.74 C -ATOM 637 CD2 TYR A 81 2.258 -12.347 28.541 1.00 0.74 C -ATOM 638 CE1 TYR A 81 2.085 -13.906 26.226 1.00 0.74 C -ATOM 639 CE2 TYR A 81 1.078 -13.054 28.257 1.00 0.74 C -ATOM 640 CZ TYR A 81 0.995 -13.831 27.097 1.00 0.74 C -ATOM 641 OH TYR A 81 -0.179 -14.543 26.785 1.00 0.74 O -ATOM 642 N PHE A 82 7.464 -11.080 29.360 1.00 0.78 N -ATOM 643 CA PHE A 82 8.761 -10.433 29.307 1.00 0.78 C -ATOM 644 C PHE A 82 9.928 -11.368 29.521 1.00 0.78 C -ATOM 645 O PHE A 82 10.945 -11.251 28.841 1.00 0.78 O -ATOM 646 CB PHE A 82 8.852 -9.329 30.384 1.00 0.78 C -ATOM 647 CG PHE A 82 7.905 -8.180 30.192 1.00 0.78 C -ATOM 648 CD1 PHE A 82 7.254 -7.894 28.977 1.00 0.78 C -ATOM 649 CD2 PHE A 82 7.651 -7.358 31.302 1.00 0.78 C -ATOM 650 CE1 PHE A 82 6.331 -6.849 28.895 1.00 0.78 C -ATOM 651 CE2 PHE A 82 6.707 -6.333 31.230 1.00 0.78 C -ATOM 652 CZ PHE A 82 6.060 -6.067 30.023 1.00 0.78 C -ATOM 653 N GLN A 83 9.778 -12.355 30.425 1.00 0.72 N -ATOM 654 CA GLN A 83 10.742 -13.403 30.764 1.00 0.72 C -ATOM 655 C GLN A 83 11.205 -14.332 29.628 1.00 0.72 C -ATOM 656 O GLN A 83 11.836 -15.362 29.848 1.00 0.72 O -ATOM 657 CB GLN A 83 10.167 -14.266 31.921 1.00 0.72 C -ATOM 658 CG GLN A 83 9.938 -13.464 33.231 1.00 0.72 C -ATOM 659 CD GLN A 83 9.102 -14.198 34.287 1.00 0.72 C -ATOM 660 OE1 GLN A 83 9.272 -14.008 35.493 1.00 0.72 O -ATOM 661 NE2 GLN A 83 8.178 -15.082 33.849 1.00 0.72 N -ATOM 662 N ASN A 84 10.939 -13.965 28.368 1.00 0.73 N -ATOM 663 CA ASN A 84 11.301 -14.725 27.198 1.00 0.73 C -ATOM 664 C ASN A 84 11.565 -13.799 26.012 1.00 0.73 C -ATOM 665 O ASN A 84 11.999 -14.231 24.943 1.00 0.73 O -ATOM 666 CB ASN A 84 10.097 -15.659 26.895 1.00 0.73 C -ATOM 667 CG ASN A 84 10.432 -16.814 25.967 1.00 0.73 C -ATOM 668 OD1 ASN A 84 9.611 -17.154 25.107 1.00 0.73 O -ATOM 669 ND2 ASN A 84 11.601 -17.449 26.176 1.00 0.73 N -ATOM 670 N THR A 85 11.303 -12.484 26.167 1.00 0.81 N -ATOM 671 CA THR A 85 11.389 -11.499 25.095 1.00 0.81 C -ATOM 672 C THR A 85 12.808 -11.146 24.729 1.00 0.81 C -ATOM 673 O THR A 85 13.517 -10.453 25.453 1.00 0.81 O -ATOM 674 CB THR A 85 10.659 -10.202 25.414 1.00 0.81 C -ATOM 675 OG1 THR A 85 9.294 -10.465 25.702 1.00 0.81 O -ATOM 676 CG2 THR A 85 10.669 -9.220 24.236 1.00 0.81 C -ATOM 677 N GLN A 86 13.256 -11.592 23.543 1.00 0.79 N -ATOM 678 CA GLN A 86 14.571 -11.266 23.037 1.00 0.79 C -ATOM 679 C GLN A 86 14.585 -9.900 22.379 1.00 0.79 C -ATOM 680 O GLN A 86 15.536 -9.134 22.505 1.00 0.79 O -ATOM 681 CB GLN A 86 15.061 -12.331 22.024 1.00 0.79 C -ATOM 682 CG GLN A 86 15.049 -13.788 22.560 1.00 0.79 C -ATOM 683 CD GLN A 86 16.002 -14.086 23.725 1.00 0.79 C -ATOM 684 OE1 GLN A 86 15.866 -15.086 24.432 1.00 0.79 O -ATOM 685 NE2 GLN A 86 17.047 -13.254 23.920 1.00 0.79 N -ATOM 686 N GLY A 87 13.505 -9.560 21.650 1.00 0.87 N -ATOM 687 CA GLY A 87 13.397 -8.285 20.959 1.00 0.87 C -ATOM 688 C GLY A 87 12.034 -7.687 21.136 1.00 0.87 C -ATOM 689 O GLY A 87 11.027 -8.385 21.211 1.00 0.87 O -ATOM 690 N LEU A 88 11.974 -6.352 21.183 1.00 0.88 N -ATOM 691 CA LEU A 88 10.753 -5.593 21.316 1.00 0.88 C -ATOM 692 C LEU A 88 10.612 -4.729 20.080 1.00 0.88 C -ATOM 693 O LEU A 88 11.498 -3.965 19.713 1.00 0.88 O -ATOM 694 CB LEU A 88 10.809 -4.698 22.579 1.00 0.88 C -ATOM 695 CG LEU A 88 9.635 -3.711 22.774 1.00 0.88 C -ATOM 696 CD1 LEU A 88 8.329 -4.424 23.139 1.00 0.88 C -ATOM 697 CD2 LEU A 88 9.987 -2.669 23.841 1.00 0.88 C -ATOM 698 N ILE A 89 9.463 -4.831 19.400 1.00 0.90 N -ATOM 699 CA ILE A 89 9.121 -3.987 18.283 1.00 0.90 C -ATOM 700 C ILE A 89 8.068 -3.018 18.785 1.00 0.90 C -ATOM 701 O ILE A 89 7.105 -3.398 19.446 1.00 0.90 O -ATOM 702 CB ILE A 89 8.598 -4.748 17.070 1.00 0.90 C -ATOM 703 CG1 ILE A 89 9.576 -5.873 16.663 1.00 0.90 C -ATOM 704 CG2 ILE A 89 8.399 -3.762 15.898 1.00 0.90 C -ATOM 705 CD1 ILE A 89 9.048 -6.762 15.532 1.00 0.90 C -ATOM 706 N PHE A 90 8.237 -1.718 18.500 1.00 0.91 N -ATOM 707 CA PHE A 90 7.270 -0.712 18.868 1.00 0.91 C -ATOM 708 C PHE A 90 6.816 -0.026 17.595 1.00 0.91 C -ATOM 709 O PHE A 90 7.569 0.699 16.953 1.00 0.91 O -ATOM 710 CB PHE A 90 7.915 0.293 19.855 1.00 0.91 C -ATOM 711 CG PHE A 90 6.873 0.973 20.698 1.00 0.91 C -ATOM 712 CD1 PHE A 90 6.163 2.080 20.212 1.00 0.91 C -ATOM 713 CD2 PHE A 90 6.593 0.500 21.989 1.00 0.91 C -ATOM 714 CE1 PHE A 90 5.180 2.694 20.997 1.00 0.91 C -ATOM 715 CE2 PHE A 90 5.616 1.115 22.783 1.00 0.91 C -ATOM 716 CZ PHE A 90 4.904 2.211 22.282 1.00 0.91 C -ATOM 717 N VAL A 91 5.559 -0.247 17.178 1.00 0.92 N -ATOM 718 CA VAL A 91 5.018 0.382 15.977 1.00 0.92 C -ATOM 719 C VAL A 91 4.192 1.589 16.351 1.00 0.92 C -ATOM 720 O VAL A 91 3.336 1.566 17.236 1.00 0.92 O -ATOM 721 CB VAL A 91 4.314 -0.564 14.992 1.00 0.92 C -ATOM 722 CG1 VAL A 91 3.997 -1.899 15.665 1.00 0.92 C -ATOM 723 CG2 VAL A 91 3.079 0.039 14.295 1.00 0.92 C -ATOM 724 N VAL A 92 4.470 2.707 15.663 1.00 0.90 N -ATOM 725 CA VAL A 92 3.867 3.986 15.940 1.00 0.90 C -ATOM 726 C VAL A 92 3.071 4.367 14.731 1.00 0.90 C -ATOM 727 O VAL A 92 3.468 4.104 13.599 1.00 0.90 O -ATOM 728 CB VAL A 92 4.918 5.061 16.187 1.00 0.90 C -ATOM 729 CG1 VAL A 92 4.301 6.424 16.555 1.00 0.90 C -ATOM 730 CG2 VAL A 92 5.830 4.602 17.330 1.00 0.90 C -ATOM 731 N ASP A 93 1.909 5.001 14.944 1.00 0.88 N -ATOM 732 CA ASP A 93 1.222 5.670 13.874 1.00 0.88 C -ATOM 733 C ASP A 93 1.872 7.028 13.653 1.00 0.88 C -ATOM 734 O ASP A 93 1.754 7.946 14.461 1.00 0.88 O -ATOM 735 CB ASP A 93 -0.256 5.812 14.294 1.00 0.88 C -ATOM 736 CG ASP A 93 -1.150 6.321 13.178 1.00 0.88 C -ATOM 737 OD1 ASP A 93 -0.663 7.075 12.296 1.00 0.88 O -ATOM 738 OD2 ASP A 93 -2.323 5.863 13.113 1.00 0.88 O -ATOM 739 N SER A 94 2.593 7.195 12.534 1.00 0.87 N -ATOM 740 CA SER A 94 3.304 8.429 12.276 1.00 0.87 C -ATOM 741 C SER A 94 2.380 9.548 11.846 1.00 0.87 C -ATOM 742 O SER A 94 2.754 10.721 11.861 1.00 0.87 O -ATOM 743 CB SER A 94 4.370 8.227 11.177 1.00 0.87 C -ATOM 744 OG SER A 94 5.367 7.306 11.612 1.00 0.87 O -ATOM 745 N ASN A 95 1.128 9.249 11.452 1.00 0.82 N -ATOM 746 CA ASN A 95 0.180 10.295 11.128 1.00 0.82 C -ATOM 747 C ASN A 95 -0.562 10.770 12.365 1.00 0.82 C -ATOM 748 O ASN A 95 -0.954 11.935 12.449 1.00 0.82 O -ATOM 749 CB ASN A 95 -0.789 9.771 10.050 1.00 0.82 C -ATOM 750 CG ASN A 95 -1.782 10.797 9.508 1.00 0.82 C -ATOM 751 OD1 ASN A 95 -2.906 10.452 9.140 1.00 0.82 O -ATOM 752 ND2 ASN A 95 -1.411 12.090 9.404 1.00 0.82 N -ATOM 753 N ASP A 96 -0.710 9.896 13.373 1.00 0.83 N -ATOM 754 CA ASP A 96 -1.288 10.230 14.662 1.00 0.83 C -ATOM 755 C ASP A 96 -0.359 11.108 15.505 1.00 0.83 C -ATOM 756 O ASP A 96 0.286 10.691 16.463 1.00 0.83 O -ATOM 757 CB ASP A 96 -1.714 8.950 15.416 1.00 0.83 C -ATOM 758 CG ASP A 96 -2.660 9.202 16.575 1.00 0.83 C -ATOM 759 OD1 ASP A 96 -2.654 10.317 17.159 1.00 0.83 O -ATOM 760 OD2 ASP A 96 -3.397 8.242 16.916 1.00 0.83 O -ATOM 761 N ARG A 97 -0.307 12.410 15.160 1.00 0.76 N -ATOM 762 CA ARG A 97 0.461 13.442 15.832 1.00 0.76 C -ATOM 763 C ARG A 97 0.041 13.617 17.284 1.00 0.76 C -ATOM 764 O ARG A 97 0.824 14.034 18.138 1.00 0.76 O -ATOM 765 CB ARG A 97 0.245 14.822 15.147 1.00 0.76 C -ATOM 766 CG ARG A 97 0.630 14.943 13.655 1.00 0.76 C -ATOM 767 CD ARG A 97 2.131 15.157 13.406 1.00 0.76 C -ATOM 768 NE ARG A 97 2.310 16.139 12.273 1.00 0.76 N -ATOM 769 CZ ARG A 97 2.819 15.866 11.063 1.00 0.76 C -ATOM 770 NH1 ARG A 97 3.112 14.638 10.683 1.00 0.76 N -ATOM 771 NH2 ARG A 97 2.983 16.851 10.185 1.00 0.76 N -ATOM 772 N GLU A 98 -1.238 13.338 17.577 1.00 0.81 N -ATOM 773 CA GLU A 98 -1.839 13.543 18.869 1.00 0.81 C -ATOM 774 C GLU A 98 -1.290 12.586 19.918 1.00 0.81 C -ATOM 775 O GLU A 98 -0.885 12.983 21.015 1.00 0.81 O -ATOM 776 CB GLU A 98 -3.374 13.455 18.665 1.00 0.81 C -ATOM 777 CG GLU A 98 -4.227 14.271 19.669 1.00 0.81 C -ATOM 778 CD GLU A 98 -5.526 14.827 19.070 1.00 0.81 C -ATOM 779 OE1 GLU A 98 -5.621 14.963 17.823 1.00 0.81 O -ATOM 780 OE2 GLU A 98 -6.428 15.154 19.884 1.00 0.81 O -ATOM 781 N ARG A 99 -1.173 11.289 19.576 1.00 0.79 N -ATOM 782 CA ARG A 99 -0.861 10.273 20.564 1.00 0.79 C -ATOM 783 C ARG A 99 0.580 9.755 20.572 1.00 0.79 C -ATOM 784 O ARG A 99 0.929 8.820 21.291 1.00 0.79 O -ATOM 785 CB ARG A 99 -1.841 9.103 20.391 1.00 0.79 C -ATOM 786 CG ARG A 99 -3.326 9.525 20.362 1.00 0.79 C -ATOM 787 CD ARG A 99 -4.278 8.380 20.014 1.00 0.79 C -ATOM 788 NE ARG A 99 -4.225 7.359 21.107 1.00 0.79 N -ATOM 789 CZ ARG A 99 -4.587 6.081 20.924 1.00 0.79 C -ATOM 790 NH1 ARG A 99 -4.877 5.595 19.718 1.00 0.79 N -ATOM 791 NH2 ARG A 99 -4.644 5.274 21.973 1.00 0.79 N -ATOM 792 N VAL A 100 1.523 10.390 19.846 1.00 0.87 N -ATOM 793 CA VAL A 100 2.952 10.042 19.910 1.00 0.87 C -ATOM 794 C VAL A 100 3.564 10.279 21.285 1.00 0.87 C -ATOM 795 O VAL A 100 4.527 9.637 21.703 1.00 0.87 O -ATOM 796 CB VAL A 100 3.824 10.745 18.869 1.00 0.87 C -ATOM 797 CG1 VAL A 100 3.413 10.268 17.471 1.00 0.87 C -ATOM 798 CG2 VAL A 100 3.721 12.278 18.983 1.00 0.87 C -ATOM 799 N ASN A 101 2.991 11.220 22.050 1.00 0.87 N -ATOM 800 CA ASN A 101 3.362 11.500 23.421 1.00 0.87 C -ATOM 801 C ASN A 101 3.050 10.322 24.347 1.00 0.87 C -ATOM 802 O ASN A 101 3.891 9.900 25.134 1.00 0.87 O -ATOM 803 CB ASN A 101 2.636 12.784 23.888 1.00 0.87 C -ATOM 804 CG ASN A 101 2.921 13.903 22.891 1.00 0.87 C -ATOM 805 OD1 ASN A 101 4.026 14.460 22.888 1.00 0.87 O -ATOM 806 ND2 ASN A 101 1.961 14.205 21.984 1.00 0.87 N -ATOM 807 N GLU A 102 1.856 9.708 24.192 1.00 0.82 N -ATOM 808 CA GLU A 102 1.497 8.437 24.808 1.00 0.82 C -ATOM 809 C GLU A 102 2.391 7.292 24.346 1.00 0.82 C -ATOM 810 O GLU A 102 2.854 6.476 25.139 1.00 0.82 O -ATOM 811 CB GLU A 102 0.064 8.023 24.389 1.00 0.82 C -ATOM 812 CG GLU A 102 -1.112 8.525 25.249 1.00 0.82 C -ATOM 813 CD GLU A 102 -2.409 7.954 24.668 1.00 0.82 C -ATOM 814 OE1 GLU A 102 -2.814 8.367 23.547 1.00 0.82 O -ATOM 815 OE2 GLU A 102 -2.995 7.050 25.304 1.00 0.82 O -ATOM 816 N ALA A 103 2.692 7.212 23.032 1.00 0.89 N -ATOM 817 CA ALA A 103 3.571 6.197 22.475 1.00 0.89 C -ATOM 818 C ALA A 103 4.943 6.199 23.134 1.00 0.89 C -ATOM 819 O ALA A 103 5.465 5.158 23.524 1.00 0.89 O -ATOM 820 CB ALA A 103 3.709 6.402 20.955 1.00 0.89 C -ATOM 821 N ARG A 104 5.514 7.394 23.358 1.00 0.81 N -ATOM 822 CA ARG A 104 6.711 7.573 24.147 1.00 0.81 C -ATOM 823 C ARG A 104 6.595 7.115 25.597 1.00 0.81 C -ATOM 824 O ARG A 104 7.486 6.429 26.091 1.00 0.81 O -ATOM 825 CB ARG A 104 7.080 9.070 24.141 1.00 0.81 C -ATOM 826 CG ARG A 104 8.405 9.382 24.852 1.00 0.81 C -ATOM 827 CD ARG A 104 8.472 10.815 25.369 1.00 0.81 C -ATOM 828 NE ARG A 104 9.702 10.878 26.212 1.00 0.81 N -ATOM 829 CZ ARG A 104 10.922 11.132 25.724 1.00 0.81 C -ATOM 830 NH1 ARG A 104 11.102 11.619 24.501 1.00 0.81 N -ATOM 831 NH2 ARG A 104 11.983 10.902 26.495 1.00 0.81 N -ATOM 832 N GLU A 105 5.499 7.454 26.308 1.00 0.81 N -ATOM 833 CA GLU A 105 5.281 7.060 27.698 1.00 0.81 C -ATOM 834 C GLU A 105 5.316 5.561 27.886 1.00 0.81 C -ATOM 835 O GLU A 105 6.062 5.027 28.709 1.00 0.81 O -ATOM 836 CB GLU A 105 3.878 7.525 28.165 1.00 0.81 C -ATOM 837 CG GLU A 105 3.814 9.006 28.593 1.00 0.81 C -ATOM 838 CD GLU A 105 4.298 9.201 30.024 1.00 0.81 C -ATOM 839 OE1 GLU A 105 3.726 8.532 30.927 1.00 0.81 O -ATOM 840 OE2 GLU A 105 5.244 10.000 30.229 1.00 0.81 O -ATOM 841 N GLU A 106 4.552 4.840 27.053 1.00 0.78 N -ATOM 842 CA GLU A 106 4.506 3.400 27.058 1.00 0.78 C -ATOM 843 C GLU A 106 5.816 2.769 26.655 1.00 0.78 C -ATOM 844 O GLU A 106 6.270 1.814 27.274 1.00 0.78 O -ATOM 845 CB GLU A 106 3.350 2.898 26.173 1.00 0.78 C -ATOM 846 CG GLU A 106 1.972 3.481 26.585 1.00 0.78 C -ATOM 847 CD GLU A 106 1.651 3.417 28.069 1.00 0.78 C -ATOM 848 OE1 GLU A 106 2.099 2.481 28.788 1.00 0.78 O -ATOM 849 OE2 GLU A 106 0.964 4.357 28.552 1.00 0.78 O -ATOM 850 N LEU A 107 6.500 3.322 25.635 1.00 0.85 N -ATOM 851 CA LEU A 107 7.811 2.871 25.216 1.00 0.85 C -ATOM 852 C LEU A 107 8.827 3.007 26.337 1.00 0.85 C -ATOM 853 O LEU A 107 9.452 2.029 26.728 1.00 0.85 O -ATOM 854 CB LEU A 107 8.176 3.678 23.941 1.00 0.85 C -ATOM 855 CG LEU A 107 9.404 3.281 23.095 1.00 0.85 C -ATOM 856 CD1 LEU A 107 10.577 4.237 23.329 1.00 0.85 C -ATOM 857 CD2 LEU A 107 9.828 1.819 23.257 1.00 0.85 C -ATOM 858 N MET A 108 8.922 4.168 27.005 1.00 0.83 N -ATOM 859 CA MET A 108 9.793 4.333 28.159 1.00 0.83 C -ATOM 860 C MET A 108 9.439 3.426 29.330 1.00 0.83 C -ATOM 861 O MET A 108 10.315 2.827 29.949 1.00 0.83 O -ATOM 862 CB MET A 108 9.838 5.810 28.611 1.00 0.83 C -ATOM 863 CG MET A 108 10.478 6.738 27.560 1.00 0.83 C -ATOM 864 SD MET A 108 12.132 6.212 27.013 1.00 0.83 S -ATOM 865 CE MET A 108 11.955 6.915 25.354 1.00 0.83 C -ATOM 866 N ARG A 109 8.137 3.244 29.618 1.00 0.72 N -ATOM 867 CA ARG A 109 7.636 2.300 30.603 1.00 0.72 C -ATOM 868 C ARG A 109 8.015 0.851 30.306 1.00 0.72 C -ATOM 869 O ARG A 109 8.429 0.111 31.190 1.00 0.72 O -ATOM 870 CB ARG A 109 6.104 2.480 30.697 1.00 0.72 C -ATOM 871 CG ARG A 109 5.411 1.909 31.949 1.00 0.72 C -ATOM 872 CD ARG A 109 3.947 2.357 32.042 1.00 0.72 C -ATOM 873 NE ARG A 109 3.949 3.851 32.198 1.00 0.72 N -ATOM 874 CZ ARG A 109 3.068 4.654 31.583 1.00 0.72 C -ATOM 875 NH1 ARG A 109 2.020 4.156 30.948 1.00 0.72 N -ATOM 876 NH2 ARG A 109 3.216 5.970 31.666 1.00 0.72 N -ATOM 877 N MET A 110 7.938 0.426 29.031 1.00 0.78 N -ATOM 878 CA MET A 110 8.388 -0.876 28.564 1.00 0.78 C -ATOM 879 C MET A 110 9.884 -1.127 28.723 1.00 0.78 C -ATOM 880 O MET A 110 10.326 -2.200 29.129 1.00 0.78 O -ATOM 881 CB MET A 110 8.042 -1.042 27.063 1.00 0.78 C -ATOM 882 CG MET A 110 7.465 -2.418 26.705 1.00 0.78 C -ATOM 883 SD MET A 110 5.655 -2.366 26.540 1.00 0.78 S -ATOM 884 CE MET A 110 5.396 -3.751 27.655 1.00 0.78 C -ATOM 885 N LEU A 111 10.718 -0.117 28.409 1.00 0.82 N -ATOM 886 CA LEU A 111 12.167 -0.212 28.463 1.00 0.82 C -ATOM 887 C LEU A 111 12.698 -0.140 29.883 1.00 0.82 C -ATOM 888 O LEU A 111 13.866 -0.438 30.138 1.00 0.82 O -ATOM 889 CB LEU A 111 12.809 0.945 27.667 1.00 0.82 C -ATOM 890 CG LEU A 111 12.412 1.018 26.184 1.00 0.82 C -ATOM 891 CD1 LEU A 111 13.096 2.220 25.535 1.00 0.82 C -ATOM 892 CD2 LEU A 111 12.647 -0.265 25.387 1.00 0.82 C -ATOM 893 N ALA A 112 11.829 0.266 30.822 1.00 0.80 N -ATOM 894 CA ALA A 112 12.109 0.375 32.233 1.00 0.80 C -ATOM 895 C ALA A 112 11.719 -0.868 33.020 1.00 0.80 C -ATOM 896 O ALA A 112 11.865 -0.895 34.239 1.00 0.80 O -ATOM 897 CB ALA A 112 11.345 1.588 32.794 1.00 0.80 C -ATOM 898 N GLU A 113 11.264 -1.938 32.341 1.00 0.75 N -ATOM 899 CA GLU A 113 11.051 -3.231 32.979 1.00 0.75 C -ATOM 900 C GLU A 113 12.310 -4.074 32.965 1.00 0.75 C -ATOM 901 O GLU A 113 13.065 -4.133 31.990 1.00 0.75 O -ATOM 902 CB GLU A 113 9.880 -4.040 32.374 1.00 0.75 C -ATOM 903 CG GLU A 113 8.595 -3.984 33.237 1.00 0.75 C -ATOM 904 CD GLU A 113 8.566 -4.901 34.453 1.00 0.75 C -ATOM 905 OE1 GLU A 113 9.602 -5.114 35.127 1.00 0.75 O -ATOM 906 OE2 GLU A 113 7.444 -5.376 34.767 1.00 0.75 O -ATOM 907 N ASP A 114 12.571 -4.761 34.088 1.00 0.77 N -ATOM 908 CA ASP A 114 13.825 -5.434 34.344 1.00 0.77 C -ATOM 909 C ASP A 114 14.136 -6.580 33.395 1.00 0.77 C -ATOM 910 O ASP A 114 15.279 -6.742 32.962 1.00 0.77 O -ATOM 911 CB ASP A 114 13.892 -5.889 35.821 1.00 0.77 C -ATOM 912 CG ASP A 114 14.333 -4.748 36.715 1.00 0.77 C -ATOM 913 OD1 ASP A 114 15.506 -4.321 36.544 1.00 0.77 O -ATOM 914 OD2 ASP A 114 13.555 -4.329 37.596 1.00 0.77 O -ATOM 915 N GLU A 115 13.144 -7.395 32.994 1.00 0.74 N -ATOM 916 CA GLU A 115 13.408 -8.497 32.093 1.00 0.74 C -ATOM 917 C GLU A 115 13.620 -8.039 30.649 1.00 0.74 C -ATOM 918 O GLU A 115 14.201 -8.749 29.833 1.00 0.74 O -ATOM 919 CB GLU A 115 12.283 -9.553 32.187 1.00 0.74 C -ATOM 920 CG GLU A 115 11.960 -10.031 33.635 1.00 0.74 C -ATOM 921 CD GLU A 115 10.871 -9.235 34.358 1.00 0.74 C -ATOM 922 OE1 GLU A 115 10.315 -8.303 33.730 1.00 0.74 O -ATOM 923 OE2 GLU A 115 10.599 -9.541 35.550 1.00 0.74 O -ATOM 924 N LEU A 116 13.219 -6.794 30.309 1.00 0.83 N -ATOM 925 CA LEU A 116 13.366 -6.229 28.971 1.00 0.83 C -ATOM 926 C LEU A 116 14.565 -5.295 28.866 1.00 0.83 C -ATOM 927 O LEU A 116 14.755 -4.570 27.886 1.00 0.83 O -ATOM 928 CB LEU A 116 12.068 -5.484 28.548 1.00 0.83 C -ATOM 929 CG LEU A 116 11.112 -6.298 27.648 1.00 0.83 C -ATOM 930 CD1 LEU A 116 11.016 -7.759 28.073 1.00 0.83 C -ATOM 931 CD2 LEU A 116 9.712 -5.668 27.638 1.00 0.83 C -ATOM 932 N ARG A 117 15.460 -5.311 29.865 1.00 0.73 N -ATOM 933 CA ARG A 117 16.710 -4.575 29.849 1.00 0.73 C -ATOM 934 C ARG A 117 17.651 -4.966 28.716 1.00 0.73 C -ATOM 935 O ARG A 117 18.156 -4.105 28.000 1.00 0.73 O -ATOM 936 CB ARG A 117 17.384 -4.787 31.214 1.00 0.73 C -ATOM 937 CG ARG A 117 18.818 -4.235 31.347 1.00 0.73 C -ATOM 938 CD ARG A 117 19.346 -4.137 32.783 1.00 0.73 C -ATOM 939 NE ARG A 117 19.013 -5.405 33.506 1.00 0.73 N -ATOM 940 CZ ARG A 117 18.045 -5.483 34.433 1.00 0.73 C -ATOM 941 NH1 ARG A 117 17.308 -4.423 34.743 1.00 0.73 N -ATOM 942 NH2 ARG A 117 17.811 -6.635 35.045 1.00 0.73 N -ATOM 943 N ASP A 118 17.827 -6.271 28.472 1.00 0.80 N -ATOM 944 CA ASP A 118 18.708 -6.787 27.444 1.00 0.80 C -ATOM 945 C ASP A 118 17.959 -7.123 26.148 1.00 0.80 C -ATOM 946 O ASP A 118 18.373 -7.964 25.353 1.00 0.80 O -ATOM 947 CB ASP A 118 19.433 -8.038 27.996 1.00 0.80 C -ATOM 948 CG ASP A 118 20.490 -7.678 29.029 1.00 0.80 C -ATOM 949 OD1 ASP A 118 20.132 -7.145 30.113 1.00 0.80 O -ATOM 950 OD2 ASP A 118 21.674 -7.989 28.755 1.00 0.80 O -ATOM 951 N ALA A 119 16.819 -6.458 25.883 1.00 0.88 N -ATOM 952 CA ALA A 119 16.041 -6.682 24.683 1.00 0.88 C -ATOM 953 C ALA A 119 16.322 -5.633 23.614 1.00 0.88 C -ATOM 954 O ALA A 119 16.295 -4.422 23.861 1.00 0.88 O -ATOM 955 CB ALA A 119 14.541 -6.692 25.018 1.00 0.88 C -ATOM 956 N VAL A 120 16.605 -6.087 22.375 1.00 0.88 N -ATOM 957 CA VAL A 120 16.769 -5.229 21.209 1.00 0.88 C -ATOM 958 C VAL A 120 15.483 -4.483 20.867 1.00 0.88 C -ATOM 959 O VAL A 120 14.391 -5.039 20.939 1.00 0.88 O -ATOM 960 CB VAL A 120 17.269 -6.040 20.016 1.00 0.88 C -ATOM 961 CG1 VAL A 120 17.293 -5.219 18.719 1.00 0.88 C -ATOM 962 CG2 VAL A 120 18.698 -6.524 20.314 1.00 0.88 C -ATOM 963 N LEU A 121 15.578 -3.191 20.490 1.00 0.89 N -ATOM 964 CA LEU A 121 14.424 -2.360 20.204 1.00 0.89 C -ATOM 965 C LEU A 121 14.350 -2.052 18.717 1.00 0.89 C -ATOM 966 O LEU A 121 15.273 -1.506 18.121 1.00 0.89 O -ATOM 967 CB LEU A 121 14.562 -1.016 20.969 1.00 0.89 C -ATOM 968 CG LEU A 121 13.292 -0.206 21.334 1.00 0.89 C -ATOM 969 CD1 LEU A 121 13.587 1.296 21.226 1.00 0.89 C -ATOM 970 CD2 LEU A 121 12.023 -0.534 20.541 1.00 0.89 C -ATOM 971 N LEU A 122 13.219 -2.362 18.078 1.00 0.91 N -ATOM 972 CA LEU A 122 12.959 -1.962 16.713 1.00 0.91 C -ATOM 973 C LEU A 122 11.742 -1.064 16.716 1.00 0.91 C -ATOM 974 O LEU A 122 10.648 -1.451 17.105 1.00 0.91 O -ATOM 975 CB LEU A 122 12.735 -3.203 15.821 1.00 0.91 C -ATOM 976 CG LEU A 122 12.202 -2.933 14.397 1.00 0.91 C -ATOM 977 CD1 LEU A 122 13.120 -2.025 13.569 1.00 0.91 C -ATOM 978 CD2 LEU A 122 11.979 -4.261 13.667 1.00 0.91 C -ATOM 979 N VAL A 123 11.893 0.198 16.295 1.00 0.91 N -ATOM 980 CA VAL A 123 10.765 1.103 16.183 1.00 0.91 C -ATOM 981 C VAL A 123 10.294 1.131 14.741 1.00 0.91 C -ATOM 982 O VAL A 123 11.053 1.396 13.814 1.00 0.91 O -ATOM 983 CB VAL A 123 11.080 2.499 16.709 1.00 0.91 C -ATOM 984 CG1 VAL A 123 9.837 3.409 16.646 1.00 0.91 C -ATOM 985 CG2 VAL A 123 11.549 2.366 18.170 1.00 0.91 C -ATOM 986 N PHE A 124 9.004 0.843 14.502 1.00 0.90 N -ATOM 987 CA PHE A 124 8.425 0.904 13.176 1.00 0.90 C -ATOM 988 C PHE A 124 7.620 2.184 13.073 1.00 0.90 C -ATOM 989 O PHE A 124 6.559 2.336 13.676 1.00 0.90 O -ATOM 990 CB PHE A 124 7.498 -0.314 12.883 1.00 0.90 C -ATOM 991 CG PHE A 124 8.180 -1.523 12.278 1.00 0.90 C -ATOM 992 CD1 PHE A 124 9.190 -1.416 11.303 1.00 0.90 C -ATOM 993 CD2 PHE A 124 7.700 -2.807 12.597 1.00 0.90 C -ATOM 994 CE1 PHE A 124 9.687 -2.552 10.651 1.00 0.90 C -ATOM 995 CE2 PHE A 124 8.205 -3.949 11.958 1.00 0.90 C -ATOM 996 CZ PHE A 124 9.193 -3.818 10.976 1.00 0.90 C -ATOM 997 N ALA A 125 8.110 3.150 12.276 1.00 0.90 N -ATOM 998 CA ALA A 125 7.386 4.368 11.996 1.00 0.90 C -ATOM 999 C ALA A 125 6.432 4.112 10.839 1.00 0.90 C -ATOM 1000 O ALA A 125 6.739 4.341 9.671 1.00 0.90 O -ATOM 1001 CB ALA A 125 8.375 5.510 11.707 1.00 0.90 C -ATOM 1002 N ASN A 126 5.252 3.565 11.179 1.00 0.88 N -ATOM 1003 CA ASN A 126 4.268 3.074 10.241 1.00 0.88 C -ATOM 1004 C ASN A 126 3.320 4.172 9.782 1.00 0.88 C -ATOM 1005 O ASN A 126 3.181 5.217 10.414 1.00 0.88 O -ATOM 1006 CB ASN A 126 3.499 1.877 10.873 1.00 0.88 C -ATOM 1007 CG ASN A 126 2.571 1.179 9.887 1.00 0.88 C -ATOM 1008 OD1 ASN A 126 2.877 0.951 8.714 1.00 0.88 O -ATOM 1009 ND2 ASN A 126 1.347 0.854 10.344 1.00 0.88 N -ATOM 1010 N LYS A 127 2.639 3.922 8.640 1.00 0.82 N -ATOM 1011 CA LYS A 127 1.713 4.831 7.989 1.00 0.82 C -ATOM 1012 C LYS A 127 2.434 6.022 7.404 1.00 0.82 C -ATOM 1013 O LYS A 127 2.014 7.177 7.482 1.00 0.82 O -ATOM 1014 CB LYS A 127 0.519 5.222 8.883 1.00 0.82 C -ATOM 1015 CG LYS A 127 -0.373 4.024 9.238 1.00 0.82 C -ATOM 1016 CD LYS A 127 -1.507 4.461 10.169 1.00 0.82 C -ATOM 1017 CE LYS A 127 -2.328 3.328 10.768 1.00 0.82 C -ATOM 1018 NZ LYS A 127 -3.341 3.900 11.673 1.00 0.82 N -ATOM 1019 N GLN A 128 3.572 5.719 6.759 1.00 0.80 N -ATOM 1020 CA GLN A 128 4.439 6.684 6.135 1.00 0.80 C -ATOM 1021 C GLN A 128 3.903 7.158 4.794 1.00 0.80 C -ATOM 1022 O GLN A 128 4.362 8.147 4.228 1.00 0.80 O -ATOM 1023 CB GLN A 128 5.856 6.075 5.994 1.00 0.80 C -ATOM 1024 CG GLN A 128 6.987 7.123 5.906 1.00 0.80 C -ATOM 1025 CD GLN A 128 7.173 7.928 7.193 1.00 0.80 C -ATOM 1026 OE1 GLN A 128 8.013 7.622 8.046 1.00 0.80 O -ATOM 1027 NE2 GLN A 128 6.413 9.035 7.322 1.00 0.80 N -ATOM 1028 N ASP A 129 2.884 6.460 4.277 1.00 0.80 N -ATOM 1029 CA ASP A 129 2.133 6.804 3.098 1.00 0.80 C -ATOM 1030 C ASP A 129 1.123 7.940 3.287 1.00 0.80 C -ATOM 1031 O ASP A 129 0.743 8.622 2.333 1.00 0.80 O -ATOM 1032 CB ASP A 129 1.418 5.513 2.617 1.00 0.80 C -ATOM 1033 CG ASP A 129 0.446 4.938 3.648 1.00 0.80 C -ATOM 1034 OD1 ASP A 129 0.845 4.798 4.836 1.00 0.80 O -ATOM 1035 OD2 ASP A 129 -0.704 4.628 3.258 1.00 0.80 O -ATOM 1036 N LEU A 130 0.658 8.169 4.534 1.00 0.78 N -ATOM 1037 CA LEU A 130 -0.311 9.199 4.843 1.00 0.78 C -ATOM 1038 C LEU A 130 0.234 10.631 4.676 1.00 0.78 C -ATOM 1039 O LEU A 130 1.337 10.914 5.144 1.00 0.78 O -ATOM 1040 CB LEU A 130 -0.979 8.988 6.231 1.00 0.78 C -ATOM 1041 CG LEU A 130 -1.835 7.701 6.325 1.00 0.78 C -ATOM 1042 CD1 LEU A 130 -2.592 7.617 7.654 1.00 0.78 C -ATOM 1043 CD2 LEU A 130 -2.859 7.592 5.188 1.00 0.78 C -ATOM 1044 N PRO A 131 -0.487 11.576 4.040 1.00 0.75 N -ATOM 1045 CA PRO A 131 0.034 12.879 3.611 1.00 0.75 C -ATOM 1046 C PRO A 131 0.745 13.726 4.634 1.00 0.75 C -ATOM 1047 O PRO A 131 1.790 14.290 4.331 1.00 0.75 O -ATOM 1048 CB PRO A 131 -1.211 13.589 3.066 1.00 0.75 C -ATOM 1049 CG PRO A 131 -1.976 12.453 2.399 1.00 0.75 C -ATOM 1050 CD PRO A 131 -1.745 11.282 3.349 1.00 0.75 C -ATOM 1051 N ASN A 132 0.193 13.850 5.849 1.00 0.76 N -ATOM 1052 CA ASN A 132 0.879 14.530 6.927 1.00 0.76 C -ATOM 1053 C ASN A 132 1.334 13.507 7.957 1.00 0.76 C -ATOM 1054 O ASN A 132 1.006 13.585 9.138 1.00 0.76 O -ATOM 1055 CB ASN A 132 -0.025 15.610 7.578 1.00 0.76 C -ATOM 1056 CG ASN A 132 -0.006 16.897 6.760 1.00 0.76 C -ATOM 1057 OD1 ASN A 132 1.051 17.369 6.336 1.00 0.76 O -ATOM 1058 ND2 ASN A 132 -1.179 17.542 6.589 1.00 0.76 N -ATOM 1059 N ALA A 133 2.130 12.513 7.544 1.00 0.83 N -ATOM 1060 CA ALA A 133 2.784 11.600 8.449 1.00 0.83 C -ATOM 1061 C ALA A 133 4.149 12.129 8.843 1.00 0.83 C -ATOM 1062 O ALA A 133 4.861 12.741 8.054 1.00 0.83 O -ATOM 1063 CB ALA A 133 2.889 10.214 7.809 1.00 0.83 C -ATOM 1064 N MET A 134 4.529 11.968 10.122 1.00 0.80 N -ATOM 1065 CA MET A 134 5.855 12.304 10.611 1.00 0.80 C -ATOM 1066 C MET A 134 6.903 11.434 9.961 1.00 0.80 C -ATOM 1067 O MET A 134 6.668 10.259 9.718 1.00 0.80 O -ATOM 1068 CB MET A 134 5.923 12.096 12.136 1.00 0.80 C -ATOM 1069 CG MET A 134 5.107 13.145 12.889 1.00 0.80 C -ATOM 1070 SD MET A 134 4.593 12.661 14.548 1.00 0.80 S -ATOM 1071 CE MET A 134 5.910 13.579 15.362 1.00 0.80 C -ATOM 1072 N ASN A 135 8.099 11.959 9.657 1.00 0.80 N -ATOM 1073 CA ASN A 135 9.159 11.095 9.177 1.00 0.80 C -ATOM 1074 C ASN A 135 9.829 10.353 10.328 1.00 0.80 C -ATOM 1075 O ASN A 135 9.642 10.665 11.501 1.00 0.80 O -ATOM 1076 CB ASN A 135 10.145 11.859 8.255 1.00 0.80 C -ATOM 1077 CG ASN A 135 10.908 12.965 8.960 1.00 0.80 C -ATOM 1078 OD1 ASN A 135 10.924 13.108 10.187 1.00 0.80 O -ATOM 1079 ND2 ASN A 135 11.621 13.786 8.180 1.00 0.80 N -ATOM 1080 N ALA A 136 10.665 9.345 10.018 1.00 0.85 N -ATOM 1081 CA ALA A 136 11.409 8.620 11.030 1.00 0.85 C -ATOM 1082 C ALA A 136 12.282 9.512 11.918 1.00 0.85 C -ATOM 1083 O ALA A 136 12.444 9.255 13.108 1.00 0.85 O -ATOM 1084 CB ALA A 136 12.246 7.521 10.354 1.00 0.85 C -ATOM 1085 N ALA A 137 12.829 10.618 11.379 1.00 0.83 N -ATOM 1086 CA ALA A 137 13.534 11.606 12.171 1.00 0.83 C -ATOM 1087 C ALA A 137 12.684 12.329 13.224 1.00 0.83 C -ATOM 1088 O ALA A 137 13.047 12.362 14.394 1.00 0.83 O -ATOM 1089 CB ALA A 137 14.175 12.626 11.217 1.00 0.83 C -ATOM 1090 N GLU A 138 11.485 12.837 12.851 1.00 0.79 N -ATOM 1091 CA GLU A 138 10.524 13.429 13.776 1.00 0.79 C -ATOM 1092 C GLU A 138 10.104 12.458 14.874 1.00 0.79 C -ATOM 1093 O GLU A 138 10.044 12.805 16.054 1.00 0.79 O -ATOM 1094 CB GLU A 138 9.198 13.847 13.084 1.00 0.79 C -ATOM 1095 CG GLU A 138 9.189 15.165 12.276 1.00 0.79 C -ATOM 1096 CD GLU A 138 7.765 15.720 12.263 1.00 0.79 C -ATOM 1097 OE1 GLU A 138 7.317 16.221 13.327 1.00 0.79 O -ATOM 1098 OE2 GLU A 138 7.079 15.577 11.217 1.00 0.79 O -ATOM 1099 N ILE A 139 9.814 11.191 14.512 1.00 0.85 N -ATOM 1100 CA ILE A 139 9.472 10.147 15.468 1.00 0.85 C -ATOM 1101 C ILE A 139 10.619 9.845 16.438 1.00 0.85 C -ATOM 1102 O ILE A 139 10.411 9.760 17.643 1.00 0.85 O -ATOM 1103 CB ILE A 139 8.981 8.878 14.769 1.00 0.85 C -ATOM 1104 CG1 ILE A 139 7.734 9.132 13.885 1.00 0.85 C -ATOM 1105 CG2 ILE A 139 8.650 7.774 15.795 1.00 0.85 C -ATOM 1106 CD1 ILE A 139 6.477 9.555 14.657 1.00 0.85 C -ATOM 1107 N THR A 140 11.879 9.751 15.965 1.00 0.85 N -ATOM 1108 CA THR A 140 13.071 9.565 16.806 1.00 0.85 C -ATOM 1109 C THR A 140 13.250 10.655 17.837 1.00 0.85 C -ATOM 1110 O THR A 140 13.459 10.362 19.015 1.00 0.85 O -ATOM 1111 CB THR A 140 14.337 9.481 15.956 1.00 0.85 C -ATOM 1112 OG1 THR A 140 14.329 8.246 15.257 1.00 0.85 O -ATOM 1113 CG2 THR A 140 15.653 9.507 16.748 1.00 0.85 C -ATOM 1114 N ASP A 141 13.119 11.933 17.450 1.00 0.82 N -ATOM 1115 CA ASP A 141 13.126 13.053 18.370 1.00 0.82 C -ATOM 1116 C ASP A 141 11.934 13.066 19.332 1.00 0.82 C -ATOM 1117 O ASP A 141 12.097 13.179 20.548 1.00 0.82 O -ATOM 1118 CB ASP A 141 13.184 14.354 17.535 1.00 0.82 C -ATOM 1119 CG ASP A 141 14.631 14.688 17.208 1.00 0.82 C -ATOM 1120 OD1 ASP A 141 15.336 13.817 16.635 1.00 0.82 O -ATOM 1121 OD2 ASP A 141 15.049 15.818 17.564 1.00 0.82 O -ATOM 1122 N LYS A 142 10.688 12.870 18.850 1.00 0.82 N -ATOM 1123 CA LYS A 142 9.514 12.861 19.710 1.00 0.82 C -ATOM 1124 C LYS A 142 9.500 11.738 20.734 1.00 0.82 C -ATOM 1125 O LYS A 142 9.172 11.935 21.911 1.00 0.82 O -ATOM 1126 CB LYS A 142 8.205 12.833 18.877 1.00 0.82 C -ATOM 1127 CG LYS A 142 7.621 14.226 18.570 1.00 0.82 C -ATOM 1128 CD LYS A 142 7.355 15.103 19.808 1.00 0.82 C -ATOM 1129 CE LYS A 142 6.494 14.415 20.869 1.00 0.82 C -ATOM 1130 NZ LYS A 142 6.511 15.197 22.116 1.00 0.82 N -ATOM 1131 N LEU A 143 9.917 10.534 20.318 1.00 0.86 N -ATOM 1132 CA LEU A 143 10.071 9.410 21.209 1.00 0.86 C -ATOM 1133 C LEU A 143 11.332 9.540 22.041 1.00 0.86 C -ATOM 1134 O LEU A 143 11.491 8.877 23.058 1.00 0.86 O -ATOM 1135 CB LEU A 143 10.141 8.081 20.430 1.00 0.86 C -ATOM 1136 CG LEU A 143 8.913 7.722 19.567 1.00 0.86 C -ATOM 1137 CD1 LEU A 143 8.986 6.236 19.209 1.00 0.86 C -ATOM 1138 CD2 LEU A 143 7.555 8.049 20.197 1.00 0.86 C -ATOM 1139 N GLY A 144 12.249 10.453 21.663 1.00 0.84 N -ATOM 1140 CA GLY A 144 13.560 10.647 22.266 1.00 0.84 C -ATOM 1141 C GLY A 144 14.412 9.416 22.292 1.00 0.84 C -ATOM 1142 O GLY A 144 15.019 9.085 23.302 1.00 0.84 O -ATOM 1143 N LEU A 145 14.512 8.719 21.151 1.00 0.84 N -ATOM 1144 CA LEU A 145 15.299 7.503 21.026 1.00 0.84 C -ATOM 1145 C LEU A 145 16.788 7.802 21.093 1.00 0.84 C -ATOM 1146 O LEU A 145 17.597 6.996 21.539 1.00 0.84 O -ATOM 1147 CB LEU A 145 14.964 6.752 19.722 1.00 0.84 C -ATOM 1148 CG LEU A 145 13.527 6.206 19.647 1.00 0.84 C -ATOM 1149 CD1 LEU A 145 13.225 5.739 18.221 1.00 0.84 C -ATOM 1150 CD2 LEU A 145 13.292 5.057 20.632 1.00 0.84 C -ATOM 1151 N HIS A 146 17.178 9.045 20.761 1.00 0.75 N -ATOM 1152 CA HIS A 146 18.545 9.516 20.921 1.00 0.75 C -ATOM 1153 C HIS A 146 18.979 9.694 22.375 1.00 0.75 C -ATOM 1154 O HIS A 146 20.160 9.866 22.669 1.00 0.75 O -ATOM 1155 CB HIS A 146 18.809 10.801 20.096 1.00 0.75 C -ATOM 1156 CG HIS A 146 19.222 10.491 18.680 1.00 0.75 C -ATOM 1157 ND1 HIS A 146 20.287 9.632 18.482 1.00 0.75 N -ATOM 1158 CD2 HIS A 146 18.789 10.976 17.484 1.00 0.75 C -ATOM 1159 CE1 HIS A 146 20.486 9.610 17.181 1.00 0.75 C -ATOM 1160 NE2 HIS A 146 19.606 10.406 16.530 1.00 0.75 N -ATOM 1161 N SER A 147 18.056 9.605 23.357 1.00 0.78 N -ATOM 1162 CA SER A 147 18.460 9.525 24.751 1.00 0.78 C -ATOM 1163 C SER A 147 18.561 8.099 25.262 1.00 0.78 C -ATOM 1164 O SER A 147 19.010 7.885 26.386 1.00 0.78 O -ATOM 1165 CB SER A 147 17.613 10.421 25.694 1.00 0.78 C -ATOM 1166 OG SER A 147 16.250 10.035 25.838 1.00 0.78 O -ATOM 1167 N LEU A 148 18.275 7.070 24.428 1.00 0.77 N -ATOM 1168 CA LEU A 148 18.431 5.669 24.793 1.00 0.77 C -ATOM 1169 C LEU A 148 19.883 5.209 24.668 1.00 0.77 C -ATOM 1170 O LEU A 148 20.200 4.171 24.092 1.00 0.77 O -ATOM 1171 CB LEU A 148 17.581 4.720 23.909 1.00 0.77 C -ATOM 1172 CG LEU A 148 16.052 4.887 23.957 1.00 0.77 C -ATOM 1173 CD1 LEU A 148 15.416 3.805 23.075 1.00 0.77 C -ATOM 1174 CD2 LEU A 148 15.488 4.810 25.378 1.00 0.77 C -ATOM 1175 N ARG A 149 20.825 5.969 25.251 1.00 0.62 N -ATOM 1176 CA ARG A 149 22.228 5.628 25.302 1.00 0.62 C -ATOM 1177 C ARG A 149 22.469 4.557 26.354 1.00 0.62 C -ATOM 1178 O ARG A 149 22.799 4.822 27.508 1.00 0.62 O -ATOM 1179 CB ARG A 149 23.127 6.882 25.430 1.00 0.62 C -ATOM 1180 CG ARG A 149 22.658 8.011 26.368 1.00 0.62 C -ATOM 1181 CD ARG A 149 23.108 7.898 27.832 1.00 0.62 C -ATOM 1182 NE ARG A 149 21.950 7.512 28.701 1.00 0.62 N -ATOM 1183 CZ ARG A 149 20.882 8.287 28.940 1.00 0.62 C -ATOM 1184 NH1 ARG A 149 20.723 9.477 28.366 1.00 0.62 N -ATOM 1185 NH2 ARG A 149 19.964 7.877 29.810 1.00 0.62 N -ATOM 1186 N HIS A 150 22.232 3.296 25.946 1.00 0.66 N -ATOM 1187 CA HIS A 150 22.187 2.154 26.836 1.00 0.66 C -ATOM 1188 C HIS A 150 21.873 0.893 26.059 1.00 0.66 C -ATOM 1189 O HIS A 150 22.520 -0.134 26.242 1.00 0.66 O -ATOM 1190 CB HIS A 150 21.127 2.305 27.962 1.00 0.66 C -ATOM 1191 CG HIS A 150 21.152 1.183 28.954 1.00 0.66 C -ATOM 1192 ND1 HIS A 150 19.988 0.503 29.255 1.00 0.66 N -ATOM 1193 CD2 HIS A 150 22.207 0.634 29.613 1.00 0.66 C -ATOM 1194 CE1 HIS A 150 20.360 -0.453 30.085 1.00 0.66 C -ATOM 1195 NE2 HIS A 150 21.690 -0.417 30.336 1.00 0.66 N -ATOM 1196 N ARG A 151 20.869 0.941 25.158 1.00 0.72 N -ATOM 1197 CA ARG A 151 20.396 -0.249 24.474 1.00 0.72 C -ATOM 1198 C ARG A 151 20.534 -0.190 22.974 1.00 0.72 C -ATOM 1199 O ARG A 151 20.602 0.860 22.345 1.00 0.72 O -ATOM 1200 CB ARG A 151 18.937 -0.631 24.824 1.00 0.72 C -ATOM 1201 CG ARG A 151 17.813 0.172 24.133 1.00 0.72 C -ATOM 1202 CD ARG A 151 16.428 -0.420 24.405 1.00 0.72 C -ATOM 1203 NE ARG A 151 16.220 -0.392 25.890 1.00 0.72 N -ATOM 1204 CZ ARG A 151 15.965 -1.469 26.649 1.00 0.72 C -ATOM 1205 NH1 ARG A 151 15.903 -2.699 26.157 1.00 0.72 N -ATOM 1206 NH2 ARG A 151 15.729 -1.288 27.947 1.00 0.72 N -ATOM 1207 N ASN A 152 20.549 -1.383 22.363 1.00 0.83 N -ATOM 1208 CA ASN A 152 20.549 -1.565 20.935 1.00 0.83 C -ATOM 1209 C ASN A 152 19.174 -1.221 20.358 1.00 0.83 C -ATOM 1210 O ASN A 152 18.191 -1.924 20.605 1.00 0.83 O -ATOM 1211 CB ASN A 152 20.947 -3.043 20.703 1.00 0.83 C -ATOM 1212 CG ASN A 152 21.377 -3.318 19.274 1.00 0.83 C -ATOM 1213 OD1 ASN A 152 21.524 -2.412 18.451 1.00 0.83 O -ATOM 1214 ND2 ASN A 152 21.604 -4.612 18.974 1.00 0.83 N -ATOM 1215 N TRP A 153 19.074 -0.109 19.601 1.00 0.83 N -ATOM 1216 CA TRP A 153 17.818 0.350 19.037 1.00 0.83 C -ATOM 1217 C TRP A 153 17.971 0.739 17.578 1.00 0.83 C -ATOM 1218 O TRP A 153 19.054 1.054 17.099 1.00 0.83 O -ATOM 1219 CB TRP A 153 17.157 1.536 19.812 1.00 0.83 C -ATOM 1220 CG TRP A 153 17.872 2.879 19.771 1.00 0.83 C -ATOM 1221 CD1 TRP A 153 18.857 3.335 20.600 1.00 0.83 C -ATOM 1222 CD2 TRP A 153 17.635 3.915 18.798 1.00 0.83 C -ATOM 1223 NE1 TRP A 153 19.261 4.585 20.199 1.00 0.83 N -ATOM 1224 CE2 TRP A 153 18.550 4.960 19.091 1.00 0.83 C -ATOM 1225 CE3 TRP A 153 16.750 4.027 17.726 1.00 0.83 C -ATOM 1226 CZ2 TRP A 153 18.603 6.096 18.305 1.00 0.83 C -ATOM 1227 CZ3 TRP A 153 16.807 5.182 16.932 1.00 0.83 C -ATOM 1228 CH2 TRP A 153 17.734 6.201 17.211 1.00 0.83 C -ATOM 1229 N TYR A 154 16.848 0.736 16.840 1.00 0.88 N -ATOM 1230 CA TYR A 154 16.815 1.175 15.466 1.00 0.88 C -ATOM 1231 C TYR A 154 15.409 1.647 15.171 1.00 0.88 C -ATOM 1232 O TYR A 154 14.455 1.254 15.838 1.00 0.88 O -ATOM 1233 CB TYR A 154 17.212 -0.012 14.560 1.00 0.88 C -ATOM 1234 CG TYR A 154 17.240 0.231 13.077 1.00 0.88 C -ATOM 1235 CD1 TYR A 154 18.131 1.157 12.513 1.00 0.88 C -ATOM 1236 CD2 TYR A 154 16.425 -0.536 12.229 1.00 0.88 C -ATOM 1237 CE1 TYR A 154 18.185 1.328 11.120 1.00 0.88 C -ATOM 1238 CE2 TYR A 154 16.476 -0.365 10.839 1.00 0.88 C -ATOM 1239 CZ TYR A 154 17.347 0.576 10.285 1.00 0.88 C -ATOM 1240 OH TYR A 154 17.370 0.762 8.888 1.00 0.88 O -ATOM 1241 N ILE A 155 15.251 2.521 14.162 1.00 0.88 N -ATOM 1242 CA ILE A 155 13.952 2.945 13.685 1.00 0.88 C -ATOM 1243 C ILE A 155 13.894 2.692 12.194 1.00 0.88 C -ATOM 1244 O ILE A 155 14.815 2.998 11.444 1.00 0.88 O -ATOM 1245 CB ILE A 155 13.593 4.393 14.021 1.00 0.88 C -ATOM 1246 CG1 ILE A 155 12.156 4.750 13.566 1.00 0.88 C -ATOM 1247 CG2 ILE A 155 14.632 5.354 13.413 1.00 0.88 C -ATOM 1248 CD1 ILE A 155 11.629 6.039 14.198 1.00 0.88 C -ATOM 1249 N GLN A 156 12.791 2.092 11.727 1.00 0.86 N -ATOM 1250 CA GLN A 156 12.565 1.842 10.328 1.00 0.86 C -ATOM 1251 C GLN A 156 11.234 2.451 9.948 1.00 0.86 C -ATOM 1252 O GLN A 156 10.209 2.196 10.573 1.00 0.86 O -ATOM 1253 CB GLN A 156 12.564 0.322 10.066 1.00 0.86 C -ATOM 1254 CG GLN A 156 12.281 -0.094 8.612 1.00 0.86 C -ATOM 1255 CD GLN A 156 13.359 0.382 7.643 1.00 0.86 C -ATOM 1256 OE1 GLN A 156 14.559 0.151 7.827 1.00 0.86 O -ATOM 1257 NE2 GLN A 156 12.908 1.076 6.576 1.00 0.86 N -ATOM 1258 N ALA A 157 11.205 3.303 8.907 1.00 0.90 N -ATOM 1259 CA ALA A 157 9.956 3.807 8.378 1.00 0.90 C -ATOM 1260 C ALA A 157 9.247 2.746 7.557 1.00 0.90 C -ATOM 1261 O ALA A 157 9.902 1.973 6.858 1.00 0.90 O -ATOM 1262 CB ALA A 157 10.205 5.059 7.530 1.00 0.90 C -ATOM 1263 N THR A 158 7.906 2.659 7.656 1.00 0.90 N -ATOM 1264 CA THR A 158 7.161 1.581 7.020 1.00 0.90 C -ATOM 1265 C THR A 158 5.811 2.035 6.528 1.00 0.90 C -ATOM 1266 O THR A 158 5.204 3.003 6.982 1.00 0.90 O -ATOM 1267 CB THR A 158 6.895 0.341 7.896 1.00 0.90 C -ATOM 1268 OG1 THR A 158 6.204 0.644 9.102 1.00 0.90 O -ATOM 1269 CG2 THR A 158 8.214 -0.295 8.323 1.00 0.90 C -ATOM 1270 N CYS A 159 5.287 1.276 5.564 1.00 0.89 N -ATOM 1271 CA CYS A 159 3.878 1.237 5.291 1.00 0.89 C -ATOM 1272 C CYS A 159 3.454 -0.219 5.373 1.00 0.89 C -ATOM 1273 O CYS A 159 3.756 -1.027 4.512 1.00 0.89 O -ATOM 1274 CB CYS A 159 3.625 1.808 3.896 1.00 0.89 C -ATOM 1275 SG CYS A 159 1.864 1.712 3.438 1.00 0.89 S -ATOM 1276 N ALA A 160 2.721 -0.615 6.427 1.00 0.91 N -ATOM 1277 CA ALA A 160 2.281 -1.986 6.614 1.00 0.91 C -ATOM 1278 C ALA A 160 1.332 -2.497 5.541 1.00 0.91 C -ATOM 1279 O ALA A 160 1.338 -3.667 5.176 1.00 0.91 O -ATOM 1280 CB ALA A 160 1.646 -2.148 8.006 1.00 0.91 C -ATOM 1281 N THR A 161 0.455 -1.638 5.011 1.00 0.85 N -ATOM 1282 CA THR A 161 -0.464 -2.018 3.949 1.00 0.85 C -ATOM 1283 C THR A 161 0.177 -2.302 2.599 1.00 0.85 C -ATOM 1284 O THR A 161 -0.159 -3.310 1.976 1.00 0.85 O -ATOM 1285 CB THR A 161 -1.563 -0.990 3.780 1.00 0.85 C -ATOM 1286 OG1 THR A 161 -0.994 0.309 3.800 1.00 0.85 O -ATOM 1287 CG2 THR A 161 -2.507 -1.085 4.987 1.00 0.85 C -ATOM 1288 N SER A 162 1.121 -1.462 2.119 1.00 0.85 N -ATOM 1289 CA SER A 162 1.938 -1.758 0.937 1.00 0.85 C -ATOM 1290 C SER A 162 2.997 -2.812 1.225 1.00 0.85 C -ATOM 1291 O SER A 162 3.262 -3.696 0.412 1.00 0.85 O -ATOM 1292 CB SER A 162 2.614 -0.507 0.314 1.00 0.85 C -ATOM 1293 OG SER A 162 3.517 0.092 1.234 1.00 0.85 O -ATOM 1294 N GLY A 163 3.595 -2.760 2.428 1.00 0.89 N -ATOM 1295 CA GLY A 163 4.517 -3.752 2.957 1.00 0.89 C -ATOM 1296 C GLY A 163 5.973 -3.398 2.930 1.00 0.89 C -ATOM 1297 O GLY A 163 6.801 -4.216 3.332 1.00 0.89 O -ATOM 1298 N ASP A 164 6.348 -2.190 2.476 1.00 0.88 N -ATOM 1299 CA ASP A 164 7.739 -1.782 2.431 1.00 0.88 C -ATOM 1300 C ASP A 164 8.293 -1.300 3.770 1.00 0.88 C -ATOM 1301 O ASP A 164 7.579 -0.876 4.683 1.00 0.88 O -ATOM 1302 CB ASP A 164 8.045 -0.845 1.237 1.00 0.88 C -ATOM 1303 CG ASP A 164 7.485 0.558 1.380 1.00 0.88 C -ATOM 1304 OD1 ASP A 164 6.237 0.689 1.486 1.00 0.88 O -ATOM 1305 OD2 ASP A 164 8.293 1.516 1.339 1.00 0.88 O -ATOM 1306 N GLY A 165 9.619 -1.469 3.958 1.00 0.92 N -ATOM 1307 CA GLY A 165 10.287 -1.220 5.223 1.00 0.92 C -ATOM 1308 C GLY A 165 10.201 -2.367 6.201 1.00 0.92 C -ATOM 1309 O GLY A 165 11.000 -2.483 7.128 1.00 0.92 O -ATOM 1310 N LEU A 166 9.216 -3.273 6.052 1.00 0.89 N -ATOM 1311 CA LEU A 166 9.058 -4.414 6.933 1.00 0.89 C -ATOM 1312 C LEU A 166 10.224 -5.381 6.837 1.00 0.89 C -ATOM 1313 O LEU A 166 10.688 -5.914 7.840 1.00 0.89 O -ATOM 1314 CB LEU A 166 7.758 -5.218 6.655 1.00 0.89 C -ATOM 1315 CG LEU A 166 6.419 -4.448 6.700 1.00 0.89 C -ATOM 1316 CD1 LEU A 166 5.237 -5.428 6.600 1.00 0.89 C -ATOM 1317 CD2 LEU A 166 6.275 -3.606 7.969 1.00 0.89 C -ATOM 1318 N TYR A 167 10.744 -5.636 5.620 1.00 0.87 N -ATOM 1319 CA TYR A 167 11.889 -6.510 5.441 1.00 0.87 C -ATOM 1320 C TYR A 167 13.156 -5.910 6.009 1.00 0.87 C -ATOM 1321 O TYR A 167 13.856 -6.552 6.779 1.00 0.87 O -ATOM 1322 CB TYR A 167 12.063 -6.851 3.939 1.00 0.87 C -ATOM 1323 CG TYR A 167 13.092 -7.930 3.749 1.00 0.87 C -ATOM 1324 CD1 TYR A 167 12.749 -9.277 3.933 1.00 0.87 C -ATOM 1325 CD2 TYR A 167 14.425 -7.596 3.452 1.00 0.87 C -ATOM 1326 CE1 TYR A 167 13.727 -10.272 3.815 1.00 0.87 C -ATOM 1327 CE2 TYR A 167 15.405 -8.594 3.350 1.00 0.87 C -ATOM 1328 CZ TYR A 167 15.051 -9.934 3.531 1.00 0.87 C -ATOM 1329 OH TYR A 167 16.028 -10.944 3.454 1.00 0.87 O -ATOM 1330 N GLU A 168 13.435 -4.643 5.693 1.00 0.87 N -ATOM 1331 CA GLU A 168 14.612 -3.895 6.062 1.00 0.87 C -ATOM 1332 C GLU A 168 14.740 -3.723 7.572 1.00 0.87 C -ATOM 1333 O GLU A 168 15.808 -3.870 8.168 1.00 0.87 O -ATOM 1334 CB GLU A 168 14.582 -2.534 5.316 1.00 0.87 C -ATOM 1335 CG GLU A 168 14.291 -2.643 3.783 1.00 0.87 C -ATOM 1336 CD GLU A 168 12.816 -2.577 3.371 1.00 0.87 C -ATOM 1337 OE1 GLU A 168 12.050 -3.518 3.711 1.00 0.87 O -ATOM 1338 OE2 GLU A 168 12.422 -1.579 2.724 1.00 0.87 O -ATOM 1339 N GLY A 169 13.608 -3.473 8.262 1.00 0.91 N -ATOM 1340 CA GLY A 169 13.592 -3.421 9.720 1.00 0.91 C -ATOM 1341 C GLY A 169 13.719 -4.767 10.377 1.00 0.91 C -ATOM 1342 O GLY A 169 14.408 -4.921 11.384 1.00 0.91 O -ATOM 1343 N LEU A 170 13.069 -5.807 9.822 1.00 0.82 N -ATOM 1344 CA LEU A 170 13.203 -7.150 10.348 1.00 0.82 C -ATOM 1345 C LEU A 170 14.544 -7.796 10.032 1.00 0.82 C -ATOM 1346 O LEU A 170 15.016 -8.612 10.814 1.00 0.82 O -ATOM 1347 CB LEU A 170 12.051 -8.069 9.889 1.00 0.82 C -ATOM 1348 CG LEU A 170 10.660 -7.702 10.453 1.00 0.82 C -ATOM 1349 CD1 LEU A 170 9.614 -8.685 9.928 1.00 0.82 C -ATOM 1350 CD2 LEU A 170 10.590 -7.654 11.986 1.00 0.82 C -ATOM 1351 N ASP A 171 15.218 -7.422 8.926 1.00 0.86 N -ATOM 1352 CA ASP A 171 16.578 -7.812 8.590 1.00 0.86 C -ATOM 1353 C ASP A 171 17.546 -7.358 9.665 1.00 0.86 C -ATOM 1354 O ASP A 171 18.258 -8.164 10.267 1.00 0.86 O -ATOM 1355 CB ASP A 171 16.929 -7.227 7.197 1.00 0.86 C -ATOM 1356 CG ASP A 171 18.253 -7.736 6.652 1.00 0.86 C -ATOM 1357 OD1 ASP A 171 18.387 -8.978 6.502 1.00 0.86 O -ATOM 1358 OD2 ASP A 171 19.123 -6.881 6.359 1.00 0.86 O -ATOM 1359 N TRP A 172 17.457 -6.064 10.051 1.00 0.84 N -ATOM 1360 CA TRP A 172 18.228 -5.521 11.146 1.00 0.84 C -ATOM 1361 C TRP A 172 17.980 -6.271 12.444 1.00 0.84 C -ATOM 1362 O TRP A 172 18.917 -6.730 13.094 1.00 0.84 O -ATOM 1363 CB TRP A 172 17.840 -4.034 11.355 1.00 0.84 C -ATOM 1364 CG TRP A 172 18.638 -3.335 12.444 1.00 0.84 C -ATOM 1365 CD1 TRP A 172 19.894 -2.809 12.354 1.00 0.84 C -ATOM 1366 CD2 TRP A 172 18.225 -3.232 13.812 1.00 0.84 C -ATOM 1367 NE1 TRP A 172 20.306 -2.399 13.596 1.00 0.84 N -ATOM 1368 CE2 TRP A 172 19.323 -2.640 14.516 1.00 0.84 C -ATOM 1369 CE3 TRP A 172 17.058 -3.580 14.486 1.00 0.84 C -ATOM 1370 CZ2 TRP A 172 19.240 -2.414 15.871 1.00 0.84 C -ATOM 1371 CZ3 TRP A 172 16.977 -3.324 15.859 1.00 0.84 C -ATOM 1372 CH2 TRP A 172 18.060 -2.744 16.545 1.00 0.84 C -ATOM 1373 N LEU A 173 16.698 -6.473 12.806 1.00 0.85 N -ATOM 1374 CA LEU A 173 16.276 -7.157 14.015 1.00 0.85 C -ATOM 1375 C LEU A 173 16.745 -8.601 14.042 1.00 0.85 C -ATOM 1376 O LEU A 173 17.308 -9.081 15.022 1.00 0.85 O -ATOM 1377 CB LEU A 173 14.731 -7.004 14.122 1.00 0.85 C -ATOM 1378 CG LEU A 173 13.976 -7.547 15.355 1.00 0.85 C -ATOM 1379 CD1 LEU A 173 13.549 -9.010 15.173 1.00 0.85 C -ATOM 1380 CD2 LEU A 173 14.728 -7.307 16.667 1.00 0.85 C -ATOM 1381 N SER A 174 16.606 -9.318 12.917 1.00 0.80 N -ATOM 1382 CA SER A 174 17.115 -10.664 12.768 1.00 0.80 C -ATOM 1383 C SER A 174 18.624 -10.768 12.888 1.00 0.80 C -ATOM 1384 O SER A 174 19.138 -11.634 13.591 1.00 0.80 O -ATOM 1385 CB SER A 174 16.652 -11.270 11.436 1.00 0.80 C -ATOM 1386 OG SER A 174 16.844 -12.681 11.460 1.00 0.80 O -ATOM 1387 N ASN A 175 19.399 -9.845 12.276 1.00 0.83 N -ATOM 1388 CA ASN A 175 20.828 -9.756 12.538 1.00 0.83 C -ATOM 1389 C ASN A 175 21.139 -9.502 14.008 1.00 0.83 C -ATOM 1390 O ASN A 175 21.988 -10.184 14.571 1.00 0.83 O -ATOM 1391 CB ASN A 175 21.520 -8.649 11.694 1.00 0.83 C -ATOM 1392 CG ASN A 175 21.777 -9.044 10.244 1.00 0.83 C -ATOM 1393 OD1 ASN A 175 21.756 -8.188 9.362 1.00 0.83 O -ATOM 1394 ND2 ASN A 175 22.087 -10.329 9.960 1.00 0.83 N -ATOM 1395 N GLN A 176 20.424 -8.580 14.686 1.00 0.80 N -ATOM 1396 CA GLN A 176 20.677 -8.311 16.090 1.00 0.80 C -ATOM 1397 C GLN A 176 20.455 -9.496 17.011 1.00 0.80 C -ATOM 1398 O GLN A 176 21.296 -9.774 17.856 1.00 0.80 O -ATOM 1399 CB GLN A 176 19.859 -7.118 16.634 1.00 0.80 C -ATOM 1400 CG GLN A 176 20.047 -5.767 15.905 1.00 0.80 C -ATOM 1401 CD GLN A 176 21.495 -5.476 15.512 1.00 0.80 C -ATOM 1402 OE1 GLN A 176 22.375 -5.320 16.363 1.00 0.80 O -ATOM 1403 NE2 GLN A 176 21.769 -5.407 14.192 1.00 0.80 N -ATOM 1404 N LEU A 177 19.358 -10.268 16.847 1.00 0.77 N -ATOM 1405 CA LEU A 177 19.146 -11.482 17.619 1.00 0.77 C -ATOM 1406 C LEU A 177 20.170 -12.565 17.323 1.00 0.77 C -ATOM 1407 O LEU A 177 20.549 -13.327 18.207 1.00 0.77 O -ATOM 1408 CB LEU A 177 17.725 -12.078 17.472 1.00 0.77 C -ATOM 1409 CG LEU A 177 16.583 -11.443 18.306 1.00 0.77 C -ATOM 1410 CD1 LEU A 177 17.057 -10.641 19.517 1.00 0.77 C -ATOM 1411 CD2 LEU A 177 15.665 -10.578 17.452 1.00 0.77 C -ATOM 1412 N ARG A 178 20.671 -12.633 16.076 1.00 0.68 N -ATOM 1413 CA ARG A 178 21.679 -13.588 15.644 1.00 0.68 C -ATOM 1414 C ARG A 178 22.987 -13.517 16.433 1.00 0.68 C -ATOM 1415 O ARG A 178 23.698 -14.511 16.549 1.00 0.68 O -ATOM 1416 CB ARG A 178 21.961 -13.426 14.123 1.00 0.68 C -ATOM 1417 CG ARG A 178 21.768 -14.723 13.317 1.00 0.68 C -ATOM 1418 CD ARG A 178 22.058 -14.577 11.819 1.00 0.68 C -ATOM 1419 NE ARG A 178 20.968 -13.770 11.173 1.00 0.68 N -ATOM 1420 CZ ARG A 178 19.900 -14.278 10.556 1.00 0.68 C -ATOM 1421 NH1 ARG A 178 19.526 -15.533 10.728 1.00 0.68 N -ATOM 1422 NH2 ARG A 178 19.154 -13.488 9.797 1.00 0.68 N -ATOM 1423 N ASN A 179 23.332 -12.331 16.978 1.00 0.69 N -ATOM 1424 CA ASN A 179 24.497 -12.158 17.832 1.00 0.69 C -ATOM 1425 C ASN A 179 24.174 -11.462 19.156 1.00 0.69 C -ATOM 1426 O ASN A 179 25.051 -10.899 19.808 1.00 0.69 O -ATOM 1427 CB ASN A 179 25.647 -11.464 17.056 1.00 0.69 C -ATOM 1428 CG ASN A 179 25.268 -10.115 16.451 1.00 0.69 C -ATOM 1429 OD1 ASN A 179 25.270 -9.934 15.232 1.00 0.69 O -ATOM 1430 ND2 ASN A 179 24.983 -9.122 17.320 1.00 0.69 N -ATOM 1431 N GLN A 180 22.891 -11.453 19.561 1.00 0.52 N -ATOM 1432 CA GLN A 180 22.433 -11.001 20.872 1.00 0.52 C -ATOM 1433 C GLN A 180 22.832 -11.987 21.952 1.00 0.52 C -ATOM 1434 O GLN A 180 23.217 -11.612 23.061 1.00 0.52 O -ATOM 1435 CB GLN A 180 20.889 -10.791 20.895 1.00 0.52 C -ATOM 1436 CG GLN A 180 20.158 -11.097 22.232 1.00 0.52 C -ATOM 1437 CD GLN A 180 18.992 -10.174 22.541 1.00 0.52 C -ATOM 1438 OE1 GLN A 180 18.612 -9.293 21.766 1.00 0.52 O -ATOM 1439 NE2 GLN A 180 18.391 -10.376 23.730 1.00 0.52 N -ATOM 1440 N LYS A 181 22.679 -13.281 21.645 1.00 0.66 N -ATOM 1441 CA LYS A 181 22.792 -14.362 22.575 1.00 0.66 C -ATOM 1442 C LYS A 181 22.930 -15.670 21.755 1.00 0.66 C -ATOM 1443 O LYS A 181 22.687 -15.623 20.516 1.00 0.66 O -ATOM 1444 CB LYS A 181 21.528 -14.453 23.465 1.00 0.66 C -ATOM 1445 CG LYS A 181 21.863 -14.915 24.883 1.00 0.66 C -ATOM 1446 CD LYS A 181 20.639 -14.901 25.801 1.00 0.66 C -ATOM 1447 CE LYS A 181 20.981 -15.459 27.179 1.00 0.66 C -ATOM 1448 NZ LYS A 181 19.852 -15.246 28.107 1.00 0.66 N -ATOM 1449 OXT LYS A 181 23.220 -16.732 22.364 1.00 0.66 O -TER 1450 LYS A 181 -ATOM 1451 N GLY B 2 -18.054 -24.425 26.791 1.00 0.72 N -ATOM 1452 CA GLY B 2 -17.041 -25.232 26.020 1.00 0.72 C -ATOM 1453 C GLY B 2 -17.684 -26.410 25.393 1.00 0.72 C -ATOM 1454 O GLY B 2 -18.464 -26.262 24.468 1.00 0.72 O -ATOM 1455 N ASN B 3 -17.480 -27.601 25.976 1.00 0.79 N -ATOM 1456 CA ASN B 3 -18.124 -28.849 25.582 1.00 0.79 C -ATOM 1457 C ASN B 3 -19.657 -28.721 25.510 1.00 0.79 C -ATOM 1458 O ASN B 3 -20.294 -29.165 24.560 1.00 0.79 O -ATOM 1459 CB ASN B 3 -17.636 -29.935 26.579 1.00 0.79 C -ATOM 1460 CG ASN B 3 -18.292 -31.294 26.363 1.00 0.79 C -ATOM 1461 OD1 ASN B 3 -18.315 -31.836 25.258 1.00 0.79 O -ATOM 1462 ND2 ASN B 3 -18.842 -31.871 27.450 1.00 0.79 N -ATOM 1463 N ILE B 4 -20.277 -27.989 26.462 1.00 0.82 N -ATOM 1464 CA ILE B 4 -21.693 -27.628 26.399 1.00 0.82 C -ATOM 1465 C ILE B 4 -22.099 -26.882 25.117 1.00 0.82 C -ATOM 1466 O ILE B 4 -23.184 -27.082 24.581 1.00 0.82 O -ATOM 1467 CB ILE B 4 -22.157 -26.834 27.626 1.00 0.82 C -ATOM 1468 CG1 ILE B 4 -21.554 -25.413 27.707 1.00 0.82 C -ATOM 1469 CG2 ILE B 4 -21.815 -27.650 28.890 1.00 0.82 C -ATOM 1470 CD1 ILE B 4 -22.171 -24.551 28.808 1.00 0.82 C -ATOM 1471 N PHE B 5 -21.223 -26.013 24.568 1.00 0.82 N -ATOM 1472 CA PHE B 5 -21.474 -25.274 23.345 1.00 0.82 C -ATOM 1473 C PHE B 5 -21.211 -26.109 22.107 1.00 0.82 C -ATOM 1474 O PHE B 5 -21.856 -25.961 21.077 1.00 0.82 O -ATOM 1475 CB PHE B 5 -20.591 -23.997 23.270 1.00 0.82 C -ATOM 1476 CG PHE B 5 -21.047 -22.979 24.277 1.00 0.82 C -ATOM 1477 CD1 PHE B 5 -22.344 -22.455 24.205 1.00 0.82 C -ATOM 1478 CD2 PHE B 5 -20.185 -22.496 25.272 1.00 0.82 C -ATOM 1479 CE1 PHE B 5 -22.795 -21.533 25.152 1.00 0.82 C -ATOM 1480 CE2 PHE B 5 -20.615 -21.542 26.203 1.00 0.82 C -ATOM 1481 CZ PHE B 5 -21.935 -21.084 26.159 1.00 0.82 C -ATOM 1482 N ALA B 6 -20.253 -27.042 22.178 1.00 0.81 N -ATOM 1483 CA ALA B 6 -19.981 -27.985 21.119 1.00 0.81 C -ATOM 1484 C ALA B 6 -21.147 -28.936 20.869 1.00 0.81 C -ATOM 1485 O ALA B 6 -21.563 -29.172 19.733 1.00 0.81 O -ATOM 1486 CB ALA B 6 -18.703 -28.752 21.489 1.00 0.81 C -ATOM 1487 N ASN B 7 -21.751 -29.456 21.956 1.00 0.80 N -ATOM 1488 CA ASN B 7 -22.867 -30.375 21.878 1.00 0.80 C -ATOM 1489 C ASN B 7 -24.138 -29.730 21.378 1.00 0.80 C -ATOM 1490 O ASN B 7 -24.974 -30.387 20.761 1.00 0.80 O -ATOM 1491 CB ASN B 7 -23.135 -31.072 23.233 1.00 0.80 C -ATOM 1492 CG ASN B 7 -21.958 -31.967 23.597 1.00 0.80 C -ATOM 1493 OD1 ASN B 7 -21.146 -32.366 22.756 1.00 0.80 O -ATOM 1494 ND2 ASN B 7 -21.876 -32.353 24.884 1.00 0.80 N -ATOM 1495 N LEU B 8 -24.279 -28.407 21.565 1.00 0.80 N -ATOM 1496 CA LEU B 8 -25.365 -27.641 20.986 1.00 0.80 C -ATOM 1497 C LEU B 8 -25.435 -27.802 19.473 1.00 0.80 C -ATOM 1498 O LEU B 8 -26.446 -28.224 18.911 1.00 0.80 O -ATOM 1499 CB LEU B 8 -25.151 -26.137 21.307 1.00 0.80 C -ATOM 1500 CG LEU B 8 -25.973 -25.590 22.478 1.00 0.80 C -ATOM 1501 CD1 LEU B 8 -25.558 -24.143 22.767 1.00 0.80 C -ATOM 1502 CD2 LEU B 8 -27.457 -25.636 22.153 1.00 0.80 C -ATOM 1503 N PHE B 9 -24.317 -27.561 18.773 1.00 0.80 N -ATOM 1504 CA PHE B 9 -24.301 -27.544 17.325 1.00 0.80 C -ATOM 1505 C PHE B 9 -24.212 -28.934 16.714 1.00 0.80 C -ATOM 1506 O PHE B 9 -24.442 -29.098 15.522 1.00 0.80 O -ATOM 1507 CB PHE B 9 -23.171 -26.615 16.801 1.00 0.80 C -ATOM 1508 CG PHE B 9 -23.408 -25.195 17.270 1.00 0.80 C -ATOM 1509 CD1 PHE B 9 -24.438 -24.412 16.714 1.00 0.80 C -ATOM 1510 CD2 PHE B 9 -22.628 -24.639 18.300 1.00 0.80 C -ATOM 1511 CE1 PHE B 9 -24.722 -23.134 17.217 1.00 0.80 C -ATOM 1512 CE2 PHE B 9 -22.924 -23.374 18.825 1.00 0.80 C -ATOM 1513 CZ PHE B 9 -23.978 -22.628 18.288 1.00 0.80 C -ATOM 1514 N LYS B 10 -23.962 -29.991 17.517 1.00 0.75 N -ATOM 1515 CA LYS B 10 -23.724 -31.357 17.068 1.00 0.75 C -ATOM 1516 C LYS B 10 -24.676 -31.929 16.035 1.00 0.75 C -ATOM 1517 O LYS B 10 -24.256 -32.592 15.095 1.00 0.75 O -ATOM 1518 CB LYS B 10 -23.673 -32.328 18.278 1.00 0.75 C -ATOM 1519 CG LYS B 10 -22.243 -32.708 18.705 1.00 0.75 C -ATOM 1520 CD LYS B 10 -22.163 -33.612 19.953 1.00 0.75 C -ATOM 1521 CE LYS B 10 -23.228 -34.704 20.080 1.00 0.75 C -ATOM 1522 NZ LYS B 10 -23.065 -35.741 19.038 1.00 0.75 N -ATOM 1523 N GLY B 11 -25.997 -31.701 16.153 1.00 0.73 N -ATOM 1524 CA GLY B 11 -26.933 -32.305 15.207 1.00 0.73 C -ATOM 1525 C GLY B 11 -27.045 -31.537 13.926 1.00 0.73 C -ATOM 1526 O GLY B 11 -27.817 -31.885 13.042 1.00 0.73 O -ATOM 1527 N LEU B 12 -26.300 -30.430 13.803 1.00 0.76 N -ATOM 1528 CA LEU B 12 -26.237 -29.692 12.569 1.00 0.76 C -ATOM 1529 C LEU B 12 -25.095 -30.222 11.711 1.00 0.76 C -ATOM 1530 O LEU B 12 -24.979 -29.840 10.545 1.00 0.76 O -ATOM 1531 CB LEU B 12 -25.987 -28.178 12.809 1.00 0.76 C -ATOM 1532 CG LEU B 12 -27.152 -27.341 13.385 1.00 0.76 C -ATOM 1533 CD1 LEU B 12 -27.624 -27.737 14.787 1.00 0.76 C -ATOM 1534 CD2 LEU B 12 -26.704 -25.880 13.446 1.00 0.76 C -ATOM 1535 N PHE B 13 -24.257 -31.141 12.251 1.00 0.75 N -ATOM 1536 CA PHE B 13 -23.081 -31.689 11.587 1.00 0.75 C -ATOM 1537 C PHE B 13 -23.376 -32.669 10.459 1.00 0.75 C -ATOM 1538 O PHE B 13 -23.082 -33.860 10.525 1.00 0.75 O -ATOM 1539 CB PHE B 13 -22.074 -32.366 12.572 1.00 0.75 C -ATOM 1540 CG PHE B 13 -21.502 -31.479 13.641 1.00 0.75 C -ATOM 1541 CD1 PHE B 13 -21.662 -30.082 13.637 1.00 0.75 C -ATOM 1542 CD2 PHE B 13 -20.816 -32.082 14.716 1.00 0.75 C -ATOM 1543 CE1 PHE B 13 -21.283 -29.329 14.744 1.00 0.75 C -ATOM 1544 CE2 PHE B 13 -20.416 -31.319 15.822 1.00 0.75 C -ATOM 1545 CZ PHE B 13 -20.698 -29.950 15.837 1.00 0.75 C -ATOM 1546 N GLY B 14 -23.926 -32.135 9.354 1.00 0.71 N -ATOM 1547 CA GLY B 14 -23.949 -32.765 8.043 1.00 0.71 C -ATOM 1548 C GLY B 14 -22.645 -32.527 7.321 1.00 0.71 C -ATOM 1549 O GLY B 14 -21.604 -32.296 7.921 1.00 0.71 O -ATOM 1550 N LYS B 15 -22.652 -32.518 5.977 1.00 0.63 N -ATOM 1551 CA LYS B 15 -21.477 -32.058 5.240 1.00 0.63 C -ATOM 1552 C LYS B 15 -21.669 -30.644 4.726 1.00 0.63 C -ATOM 1553 O LYS B 15 -20.822 -30.083 4.034 1.00 0.63 O -ATOM 1554 CB LYS B 15 -21.129 -33.010 4.071 1.00 0.63 C -ATOM 1555 CG LYS B 15 -21.935 -32.827 2.773 1.00 0.63 C -ATOM 1556 CD LYS B 15 -21.309 -33.628 1.622 1.00 0.63 C -ATOM 1557 CE LYS B 15 -21.933 -33.308 0.263 1.00 0.63 C -ATOM 1558 NZ LYS B 15 -21.200 -34.021 -0.806 1.00 0.63 N -ATOM 1559 N LYS B 16 -22.828 -30.039 5.032 1.00 0.68 N -ATOM 1560 CA LYS B 16 -23.205 -28.725 4.561 1.00 0.68 C -ATOM 1561 C LYS B 16 -22.312 -27.604 5.076 1.00 0.68 C -ATOM 1562 O LYS B 16 -22.203 -27.388 6.276 1.00 0.68 O -ATOM 1563 CB LYS B 16 -24.697 -28.434 4.897 1.00 0.68 C -ATOM 1564 CG LYS B 16 -25.092 -28.586 6.384 1.00 0.68 C -ATOM 1565 CD LYS B 16 -26.593 -28.318 6.622 1.00 0.68 C -ATOM 1566 CE LYS B 16 -27.047 -28.502 8.078 1.00 0.68 C -ATOM 1567 NZ LYS B 16 -28.510 -28.268 8.200 1.00 0.68 N -ATOM 1568 N GLU B 17 -21.663 -26.841 4.172 1.00 0.65 N -ATOM 1569 CA GLU B 17 -20.957 -25.622 4.540 1.00 0.65 C -ATOM 1570 C GLU B 17 -21.921 -24.582 5.097 1.00 0.65 C -ATOM 1571 O GLU B 17 -22.864 -24.150 4.434 1.00 0.65 O -ATOM 1572 CB GLU B 17 -20.178 -25.032 3.334 1.00 0.65 C -ATOM 1573 CG GLU B 17 -19.491 -23.658 3.582 1.00 0.65 C -ATOM 1574 CD GLU B 17 -18.949 -23.039 2.292 1.00 0.65 C -ATOM 1575 OE1 GLU B 17 -19.739 -22.927 1.320 1.00 0.65 O -ATOM 1576 OE2 GLU B 17 -17.757 -22.638 2.283 1.00 0.65 O -ATOM 1577 N MET B 18 -21.723 -24.172 6.360 1.00 0.65 N -ATOM 1578 CA MET B 18 -22.578 -23.203 6.996 1.00 0.65 C -ATOM 1579 C MET B 18 -21.754 -22.150 7.687 1.00 0.65 C -ATOM 1580 O MET B 18 -20.631 -22.355 8.145 1.00 0.65 O -ATOM 1581 CB MET B 18 -23.473 -23.807 8.104 1.00 0.65 C -ATOM 1582 CG MET B 18 -24.735 -24.523 7.595 1.00 0.65 C -ATOM 1583 SD MET B 18 -25.904 -25.055 8.899 1.00 0.65 S -ATOM 1584 CE MET B 18 -25.437 -23.998 10.303 1.00 0.65 C -ATOM 1585 N ARG B 19 -22.374 -20.976 7.848 1.00 0.70 N -ATOM 1586 CA ARG B 19 -21.752 -19.863 8.494 1.00 0.70 C -ATOM 1587 C ARG B 19 -22.755 -19.200 9.411 1.00 0.70 C -ATOM 1588 O ARG B 19 -23.926 -18.994 9.084 1.00 0.70 O -ATOM 1589 CB ARG B 19 -21.137 -18.935 7.423 1.00 0.70 C -ATOM 1590 CG ARG B 19 -21.256 -17.415 7.616 1.00 0.70 C -ATOM 1591 CD ARG B 19 -20.174 -16.602 6.895 1.00 0.70 C -ATOM 1592 NE ARG B 19 -20.012 -17.080 5.482 1.00 0.70 N -ATOM 1593 CZ ARG B 19 -18.933 -17.738 5.023 1.00 0.70 C -ATOM 1594 NH1 ARG B 19 -17.890 -18.017 5.805 1.00 0.70 N -ATOM 1595 NH2 ARG B 19 -18.856 -18.065 3.736 1.00 0.70 N -ATOM 1596 N ILE B 20 -22.276 -18.875 10.624 1.00 0.85 N -ATOM 1597 CA ILE B 20 -22.991 -18.104 11.614 1.00 0.85 C -ATOM 1598 C ILE B 20 -22.206 -16.812 11.692 1.00 0.85 C -ATOM 1599 O ILE B 20 -20.999 -16.797 11.916 1.00 0.85 O -ATOM 1600 CB ILE B 20 -23.088 -18.797 12.971 1.00 0.85 C -ATOM 1601 CG1 ILE B 20 -23.934 -20.088 12.842 1.00 0.85 C -ATOM 1602 CG2 ILE B 20 -23.717 -17.838 14.006 1.00 0.85 C -ATOM 1603 CD1 ILE B 20 -23.864 -20.994 14.076 1.00 0.85 C -ATOM 1604 N LEU B 21 -22.874 -15.681 11.435 1.00 0.85 N -ATOM 1605 CA LEU B 21 -22.232 -14.391 11.324 1.00 0.85 C -ATOM 1606 C LEU B 21 -22.487 -13.638 12.614 1.00 0.85 C -ATOM 1607 O LEU B 21 -23.632 -13.466 13.010 1.00 0.85 O -ATOM 1608 CB LEU B 21 -22.860 -13.646 10.120 1.00 0.85 C -ATOM 1609 CG LEU B 21 -21.926 -12.777 9.261 1.00 0.85 C -ATOM 1610 CD1 LEU B 21 -22.729 -12.070 8.163 1.00 0.85 C -ATOM 1611 CD2 LEU B 21 -21.179 -11.734 10.070 1.00 0.85 C -ATOM 1612 N MET B 22 -21.441 -13.187 13.328 1.00 0.85 N -ATOM 1613 CA MET B 22 -21.622 -12.515 14.602 1.00 0.85 C -ATOM 1614 C MET B 22 -21.072 -11.112 14.483 1.00 0.85 C -ATOM 1615 O MET B 22 -19.877 -10.890 14.326 1.00 0.85 O -ATOM 1616 CB MET B 22 -20.954 -13.300 15.755 1.00 0.85 C -ATOM 1617 CG MET B 22 -21.276 -12.831 17.189 1.00 0.85 C -ATOM 1618 SD MET B 22 -20.170 -13.518 18.464 1.00 0.85 S -ATOM 1619 CE MET B 22 -20.443 -15.286 18.137 1.00 0.85 C -ATOM 1620 N VAL B 23 -21.962 -10.107 14.522 1.00 0.84 N -ATOM 1621 CA VAL B 23 -21.604 -8.727 14.237 1.00 0.84 C -ATOM 1622 C VAL B 23 -22.221 -7.794 15.250 1.00 0.84 C -ATOM 1623 O VAL B 23 -23.011 -8.158 16.112 1.00 0.84 O -ATOM 1624 CB VAL B 23 -21.980 -8.233 12.841 1.00 0.84 C -ATOM 1625 CG1 VAL B 23 -21.050 -8.872 11.803 1.00 0.84 C -ATOM 1626 CG2 VAL B 23 -23.467 -8.502 12.555 1.00 0.84 C -ATOM 1627 N GLY B 24 -21.797 -6.525 15.192 1.00 0.87 N -ATOM 1628 CA GLY B 24 -22.182 -5.493 16.131 1.00 0.87 C -ATOM 1629 C GLY B 24 -21.008 -4.591 16.196 1.00 0.87 C -ATOM 1630 O GLY B 24 -19.917 -4.984 15.790 1.00 0.87 O -ATOM 1631 N LEU B 25 -21.198 -3.347 16.655 1.00 0.82 N -ATOM 1632 CA LEU B 25 -20.150 -2.354 16.848 1.00 0.82 C -ATOM 1633 C LEU B 25 -18.891 -2.880 17.541 1.00 0.82 C -ATOM 1634 O LEU B 25 -18.894 -3.920 18.209 1.00 0.82 O -ATOM 1635 CB LEU B 25 -20.717 -1.181 17.682 1.00 0.82 C -ATOM 1636 CG LEU B 25 -21.474 -0.072 16.919 1.00 0.82 C -ATOM 1637 CD1 LEU B 25 -22.356 -0.541 15.759 1.00 0.82 C -ATOM 1638 CD2 LEU B 25 -22.316 0.732 17.910 1.00 0.82 C -ATOM 1639 N ASP B 26 -17.762 -2.164 17.416 1.00 0.76 N -ATOM 1640 CA ASP B 26 -16.566 -2.456 18.173 1.00 0.76 C -ATOM 1641 C ASP B 26 -16.803 -2.366 19.684 1.00 0.76 C -ATOM 1642 O ASP B 26 -17.697 -1.658 20.149 1.00 0.76 O -ATOM 1643 CB ASP B 26 -15.385 -1.577 17.710 1.00 0.76 C -ATOM 1644 CG ASP B 26 -15.650 -0.117 18.011 1.00 0.76 C -ATOM 1645 OD1 ASP B 26 -16.631 0.430 17.438 1.00 0.76 O -ATOM 1646 OD2 ASP B 26 -14.939 0.453 18.869 1.00 0.76 O -ATOM 1647 N ALA B 27 -16.066 -3.181 20.469 1.00 0.82 N -ATOM 1648 CA ALA B 27 -16.179 -3.231 21.917 1.00 0.82 C -ATOM 1649 C ALA B 27 -17.455 -3.869 22.473 1.00 0.82 C -ATOM 1650 O ALA B 27 -17.587 -4.042 23.684 1.00 0.82 O -ATOM 1651 CB ALA B 27 -15.937 -1.843 22.543 1.00 0.82 C -ATOM 1652 N ALA B 28 -18.385 -4.323 21.602 1.00 0.88 N -ATOM 1653 CA ALA B 28 -19.625 -4.990 21.962 1.00 0.88 C -ATOM 1654 C ALA B 28 -19.449 -6.302 22.720 1.00 0.88 C -ATOM 1655 O ALA B 28 -20.289 -6.697 23.523 1.00 0.88 O -ATOM 1656 CB ALA B 28 -20.445 -5.241 20.688 1.00 0.88 C -ATOM 1657 N GLY B 29 -18.318 -7.004 22.499 1.00 0.88 N -ATOM 1658 CA GLY B 29 -17.974 -8.218 23.237 1.00 0.88 C -ATOM 1659 C GLY B 29 -17.926 -9.465 22.406 1.00 0.88 C -ATOM 1660 O GLY B 29 -17.873 -10.564 22.942 1.00 0.88 O -ATOM 1661 N LYS B 30 -17.910 -9.335 21.073 1.00 0.80 N -ATOM 1662 CA LYS B 30 -17.871 -10.444 20.123 1.00 0.80 C -ATOM 1663 C LYS B 30 -16.674 -11.381 20.215 1.00 0.80 C -ATOM 1664 O LYS B 30 -16.832 -12.598 20.241 1.00 0.80 O -ATOM 1665 CB LYS B 30 -17.930 -9.889 18.684 1.00 0.80 C -ATOM 1666 CG LYS B 30 -19.115 -8.944 18.468 1.00 0.80 C -ATOM 1667 CD LYS B 30 -19.254 -8.446 17.027 1.00 0.80 C -ATOM 1668 CE LYS B 30 -18.072 -7.634 16.488 1.00 0.80 C -ATOM 1669 NZ LYS B 30 -17.893 -6.375 17.224 1.00 0.80 N -ATOM 1670 N THR B 31 -15.447 -10.847 20.333 1.00 0.79 N -ATOM 1671 CA THR B 31 -14.228 -11.625 20.566 1.00 0.79 C -ATOM 1672 C THR B 31 -14.271 -12.397 21.869 1.00 0.79 C -ATOM 1673 O THR B 31 -13.898 -13.567 21.964 1.00 0.79 O -ATOM 1674 CB THR B 31 -13.017 -10.725 20.581 1.00 0.79 C -ATOM 1675 OG1 THR B 31 -13.155 -9.787 19.523 1.00 0.79 O -ATOM 1676 CG2 THR B 31 -11.714 -11.519 20.394 1.00 0.79 C -ATOM 1677 N THR B 32 -14.803 -11.753 22.927 1.00 0.81 N -ATOM 1678 CA THR B 32 -15.056 -12.363 24.224 1.00 0.81 C -ATOM 1679 C THR B 32 -16.058 -13.499 24.167 1.00 0.81 C -ATOM 1680 O THR B 32 -15.836 -14.546 24.774 1.00 0.81 O -ATOM 1681 CB THR B 32 -15.537 -11.356 25.262 1.00 0.81 C -ATOM 1682 OG1 THR B 32 -14.619 -10.278 25.348 1.00 0.81 O -ATOM 1683 CG2 THR B 32 -15.620 -11.990 26.657 1.00 0.81 C -ATOM 1684 N ILE B 33 -17.176 -13.344 23.413 1.00 0.85 N -ATOM 1685 CA ILE B 33 -18.135 -14.422 23.174 1.00 0.85 C -ATOM 1686 C ILE B 33 -17.469 -15.581 22.452 1.00 0.85 C -ATOM 1687 O ILE B 33 -17.536 -16.708 22.935 1.00 0.85 O -ATOM 1688 CB ILE B 33 -19.382 -13.964 22.404 1.00 0.85 C -ATOM 1689 CG1 ILE B 33 -20.184 -12.928 23.227 1.00 0.85 C -ATOM 1690 CG2 ILE B 33 -20.298 -15.165 22.064 1.00 0.85 C -ATOM 1691 CD1 ILE B 33 -21.314 -12.262 22.434 1.00 0.85 C -ATOM 1692 N LEU B 34 -16.717 -15.334 21.351 1.00 0.81 N -ATOM 1693 CA LEU B 34 -16.029 -16.383 20.600 1.00 0.81 C -ATOM 1694 C LEU B 34 -15.081 -17.205 21.458 1.00 0.81 C -ATOM 1695 O LEU B 34 -15.088 -18.436 21.449 1.00 0.81 O -ATOM 1696 CB LEU B 34 -15.119 -15.784 19.490 1.00 0.81 C -ATOM 1697 CG LEU B 34 -15.776 -15.280 18.198 1.00 0.81 C -ATOM 1698 CD1 LEU B 34 -14.649 -14.875 17.231 1.00 0.81 C -ATOM 1699 CD2 LEU B 34 -16.672 -16.341 17.550 1.00 0.81 C -ATOM 1700 N TYR B 35 -14.262 -16.513 22.265 1.00 0.77 N -ATOM 1701 CA TYR B 35 -13.346 -17.128 23.197 1.00 0.77 C -ATOM 1702 C TYR B 35 -14.039 -17.935 24.291 1.00 0.77 C -ATOM 1703 O TYR B 35 -13.582 -19.002 24.700 1.00 0.77 O -ATOM 1704 CB TYR B 35 -12.455 -16.019 23.795 1.00 0.77 C -ATOM 1705 CG TYR B 35 -11.271 -16.583 24.521 1.00 0.77 C -ATOM 1706 CD1 TYR B 35 -10.321 -17.375 23.852 1.00 0.77 C -ATOM 1707 CD2 TYR B 35 -11.101 -16.314 25.885 1.00 0.77 C -ATOM 1708 CE1 TYR B 35 -9.207 -17.877 24.541 1.00 0.77 C -ATOM 1709 CE2 TYR B 35 -9.984 -16.804 26.570 1.00 0.77 C -ATOM 1710 CZ TYR B 35 -9.031 -17.569 25.894 1.00 0.77 C -ATOM 1711 OH TYR B 35 -7.867 -17.971 26.571 1.00 0.77 O -ATOM 1712 N LYS B 36 -15.192 -17.457 24.795 1.00 0.78 N -ATOM 1713 CA LYS B 36 -15.995 -18.199 25.745 1.00 0.78 C -ATOM 1714 C LYS B 36 -16.553 -19.504 25.242 1.00 0.78 C -ATOM 1715 O LYS B 36 -16.648 -20.474 26.003 1.00 0.78 O -ATOM 1716 CB LYS B 36 -17.184 -17.372 26.273 1.00 0.78 C -ATOM 1717 CG LYS B 36 -16.830 -16.529 27.488 1.00 0.78 C -ATOM 1718 CD LYS B 36 -16.454 -17.367 28.719 1.00 0.78 C -ATOM 1719 CE LYS B 36 -15.747 -16.546 29.790 1.00 0.78 C -ATOM 1720 NZ LYS B 36 -14.520 -15.925 29.238 1.00 0.78 N -ATOM 1721 N LEU B 37 -16.933 -19.565 23.953 1.00 0.79 N -ATOM 1722 CA LEU B 37 -17.478 -20.765 23.360 1.00 0.79 C -ATOM 1723 C LEU B 37 -16.533 -21.940 23.449 1.00 0.79 C -ATOM 1724 O LEU B 37 -16.986 -23.049 23.726 1.00 0.79 O -ATOM 1725 CB LEU B 37 -17.912 -20.570 21.890 1.00 0.79 C -ATOM 1726 CG LEU B 37 -18.953 -19.455 21.668 1.00 0.79 C -ATOM 1727 CD1 LEU B 37 -19.357 -19.375 20.191 1.00 0.79 C -ATOM 1728 CD2 LEU B 37 -20.192 -19.586 22.565 1.00 0.79 C -ATOM 1729 N LYS B 38 -15.209 -21.712 23.273 1.00 0.74 N -ATOM 1730 CA LYS B 38 -14.152 -22.717 23.353 1.00 0.74 C -ATOM 1731 C LYS B 38 -14.352 -23.815 22.318 1.00 0.74 C -ATOM 1732 O LYS B 38 -14.203 -25.003 22.586 1.00 0.74 O -ATOM 1733 CB LYS B 38 -13.934 -23.284 24.787 1.00 0.74 C -ATOM 1734 CG LYS B 38 -13.485 -22.210 25.791 1.00 0.74 C -ATOM 1735 CD LYS B 38 -13.534 -22.665 27.262 1.00 0.74 C -ATOM 1736 CE LYS B 38 -13.132 -21.541 28.231 1.00 0.74 C -ATOM 1737 NZ LYS B 38 -13.132 -21.997 29.646 1.00 0.74 N -ATOM 1738 N LEU B 39 -14.706 -23.384 21.094 1.00 0.73 N -ATOM 1739 CA LEU B 39 -15.005 -24.241 19.957 1.00 0.73 C -ATOM 1740 C LEU B 39 -13.806 -24.362 19.028 1.00 0.73 C -ATOM 1741 O LEU B 39 -13.824 -25.124 18.065 1.00 0.73 O -ATOM 1742 CB LEU B 39 -16.179 -23.600 19.153 1.00 0.73 C -ATOM 1743 CG LEU B 39 -17.588 -24.206 19.336 1.00 0.73 C -ATOM 1744 CD1 LEU B 39 -17.907 -24.648 20.764 1.00 0.73 C -ATOM 1745 CD2 LEU B 39 -18.644 -23.194 18.875 1.00 0.73 C -ATOM 1746 N GLY B 40 -12.718 -23.623 19.306 1.00 0.77 N -ATOM 1747 CA GLY B 40 -11.525 -23.636 18.479 1.00 0.77 C -ATOM 1748 C GLY B 40 -10.806 -22.333 18.597 1.00 0.77 C -ATOM 1749 O GLY B 40 -11.255 -21.417 19.284 1.00 0.77 O -ATOM 1750 N GLU B 41 -9.641 -22.226 17.941 1.00 0.73 N -ATOM 1751 CA GLU B 41 -8.887 -20.993 17.844 1.00 0.73 C -ATOM 1752 C GLU B 41 -9.577 -19.875 17.085 1.00 0.73 C -ATOM 1753 O GLU B 41 -10.307 -20.086 16.121 1.00 0.73 O -ATOM 1754 CB GLU B 41 -7.480 -21.249 17.268 1.00 0.73 C -ATOM 1755 CG GLU B 41 -6.566 -21.839 18.362 1.00 0.73 C -ATOM 1756 CD GLU B 41 -5.180 -22.219 17.866 1.00 0.73 C -ATOM 1757 OE1 GLU B 41 -5.097 -23.126 17.005 1.00 0.73 O -ATOM 1758 OE2 GLU B 41 -4.206 -21.639 18.405 1.00 0.73 O -ATOM 1759 N ILE B 42 -9.344 -18.627 17.533 1.00 0.78 N -ATOM 1760 CA ILE B 42 -9.860 -17.434 16.891 1.00 0.78 C -ATOM 1761 C ILE B 42 -8.772 -16.944 15.965 1.00 0.78 C -ATOM 1762 O ILE B 42 -7.797 -16.367 16.434 1.00 0.78 O -ATOM 1763 CB ILE B 42 -10.160 -16.322 17.903 1.00 0.78 C -ATOM 1764 CG1 ILE B 42 -11.119 -16.790 19.019 1.00 0.78 C -ATOM 1765 CG2 ILE B 42 -10.734 -15.087 17.177 1.00 0.78 C -ATOM 1766 CD1 ILE B 42 -11.229 -15.771 20.158 1.00 0.78 C -ATOM 1767 N VAL B 43 -8.881 -17.168 14.639 1.00 0.75 N -ATOM 1768 CA VAL B 43 -7.849 -16.701 13.720 1.00 0.75 C -ATOM 1769 C VAL B 43 -8.257 -15.377 13.098 1.00 0.75 C -ATOM 1770 O VAL B 43 -9.368 -15.221 12.592 1.00 0.75 O -ATOM 1771 CB VAL B 43 -7.378 -17.727 12.679 1.00 0.75 C -ATOM 1772 CG1 VAL B 43 -7.268 -19.116 13.336 1.00 0.75 C -ATOM 1773 CG2 VAL B 43 -8.275 -17.795 11.430 1.00 0.75 C -ATOM 1774 N THR B 44 -7.365 -14.366 13.134 1.00 0.78 N -ATOM 1775 CA THR B 44 -7.614 -13.081 12.486 1.00 0.78 C -ATOM 1776 C THR B 44 -7.075 -13.116 11.077 1.00 0.78 C -ATOM 1777 O THR B 44 -5.896 -13.366 10.839 1.00 0.78 O -ATOM 1778 CB THR B 44 -6.985 -11.867 13.166 1.00 0.78 C -ATOM 1779 OG1 THR B 44 -7.495 -11.719 14.481 1.00 0.78 O -ATOM 1780 CG2 THR B 44 -7.341 -10.577 12.404 1.00 0.78 C -ATOM 1781 N THR B 45 -7.933 -12.829 10.085 1.00 0.75 N -ATOM 1782 CA THR B 45 -7.520 -12.656 8.701 1.00 0.75 C -ATOM 1783 C THR B 45 -7.818 -11.230 8.311 1.00 0.75 C -ATOM 1784 O THR B 45 -8.654 -10.559 8.916 1.00 0.75 O -ATOM 1785 CB THR B 45 -8.168 -13.616 7.699 1.00 0.75 C -ATOM 1786 OG1 THR B 45 -9.583 -13.491 7.659 1.00 0.75 O -ATOM 1787 CG2 THR B 45 -7.845 -15.063 8.095 1.00 0.75 C -ATOM 1788 N ILE B 46 -7.128 -10.702 7.280 1.00 0.71 N -ATOM 1789 CA ILE B 46 -7.478 -9.400 6.730 1.00 0.71 C -ATOM 1790 C ILE B 46 -7.691 -9.574 5.227 1.00 0.71 C -ATOM 1791 O ILE B 46 -6.732 -9.487 4.457 1.00 0.71 O -ATOM 1792 CB ILE B 46 -6.410 -8.344 7.016 1.00 0.71 C -ATOM 1793 CG1 ILE B 46 -6.025 -8.358 8.516 1.00 0.71 C -ATOM 1794 CG2 ILE B 46 -6.945 -6.956 6.608 1.00 0.71 C -ATOM 1795 CD1 ILE B 46 -5.068 -7.238 8.933 1.00 0.71 C -ATOM 1796 N PRO B 47 -8.910 -9.843 4.745 1.00 0.73 N -ATOM 1797 CA PRO B 47 -9.161 -10.074 3.319 1.00 0.73 C -ATOM 1798 C PRO B 47 -8.923 -8.873 2.425 1.00 0.73 C -ATOM 1799 O PRO B 47 -8.551 -9.037 1.267 1.00 0.73 O -ATOM 1800 CB PRO B 47 -10.638 -10.484 3.298 1.00 0.73 C -ATOM 1801 CG PRO B 47 -10.828 -11.242 4.605 1.00 0.73 C -ATOM 1802 CD PRO B 47 -9.973 -10.434 5.575 1.00 0.73 C -ATOM 1803 N THR B 48 -9.163 -7.662 2.945 1.00 0.66 N -ATOM 1804 CA THR B 48 -9.006 -6.418 2.207 1.00 0.66 C -ATOM 1805 C THR B 48 -8.534 -5.437 3.237 1.00 0.66 C -ATOM 1806 O THR B 48 -8.934 -5.540 4.392 1.00 0.66 O -ATOM 1807 CB THR B 48 -10.295 -5.856 1.598 1.00 0.66 C -ATOM 1808 OG1 THR B 48 -10.855 -6.764 0.666 1.00 0.66 O -ATOM 1809 CG2 THR B 48 -10.007 -4.560 0.822 1.00 0.66 C -ATOM 1810 N ILE B 49 -7.670 -4.453 2.893 1.00 0.59 N -ATOM 1811 CA ILE B 49 -7.186 -3.483 3.871 1.00 0.59 C -ATOM 1812 C ILE B 49 -8.291 -2.795 4.689 1.00 0.59 C -ATOM 1813 O ILE B 49 -9.367 -2.435 4.197 1.00 0.59 O -ATOM 1814 CB ILE B 49 -6.177 -2.474 3.324 1.00 0.59 C -ATOM 1815 CG1 ILE B 49 -6.813 -1.448 2.368 1.00 0.59 C -ATOM 1816 CG2 ILE B 49 -5.028 -3.243 2.636 1.00 0.59 C -ATOM 1817 CD1 ILE B 49 -5.927 -0.218 2.151 1.00 0.59 C -ATOM 1818 N GLY B 50 -8.052 -2.713 6.015 1.00 0.62 N -ATOM 1819 CA GLY B 50 -8.984 -2.155 6.989 1.00 0.62 C -ATOM 1820 C GLY B 50 -10.110 -3.077 7.374 1.00 0.62 C -ATOM 1821 O GLY B 50 -10.975 -2.700 8.156 1.00 0.62 O -ATOM 1822 N PHE B 51 -10.158 -4.303 6.822 1.00 0.64 N -ATOM 1823 CA PHE B 51 -11.226 -5.234 7.105 1.00 0.64 C -ATOM 1824 C PHE B 51 -10.677 -6.471 7.770 1.00 0.64 C -ATOM 1825 O PHE B 51 -10.221 -7.418 7.133 1.00 0.64 O -ATOM 1826 CB PHE B 51 -11.962 -5.595 5.785 1.00 0.64 C -ATOM 1827 CG PHE B 51 -13.188 -6.441 5.996 1.00 0.64 C -ATOM 1828 CD1 PHE B 51 -14.099 -6.159 7.027 1.00 0.64 C -ATOM 1829 CD2 PHE B 51 -13.424 -7.544 5.163 1.00 0.64 C -ATOM 1830 CE1 PHE B 51 -15.180 -7.010 7.272 1.00 0.64 C -ATOM 1831 CE2 PHE B 51 -14.519 -8.382 5.392 1.00 0.64 C -ATOM 1832 CZ PHE B 51 -15.384 -8.134 6.463 1.00 0.64 C -ATOM 1833 N ASN B 52 -10.775 -6.482 9.106 1.00 0.66 N -ATOM 1834 CA ASN B 52 -10.274 -7.557 9.925 1.00 0.66 C -ATOM 1835 C ASN B 52 -11.422 -8.493 10.240 1.00 0.66 C -ATOM 1836 O ASN B 52 -12.488 -8.070 10.682 1.00 0.66 O -ATOM 1837 CB ASN B 52 -9.654 -7.044 11.252 1.00 0.66 C -ATOM 1838 CG ASN B 52 -8.415 -6.186 11.015 1.00 0.66 C -ATOM 1839 OD1 ASN B 52 -7.999 -5.859 9.902 1.00 0.66 O -ATOM 1840 ND2 ASN B 52 -7.760 -5.792 12.130 1.00 0.66 N -ATOM 1841 N VAL B 53 -11.224 -9.797 9.994 1.00 0.74 N -ATOM 1842 CA VAL B 53 -12.253 -10.796 10.213 1.00 0.74 C -ATOM 1843 C VAL B 53 -11.699 -11.827 11.171 1.00 0.74 C -ATOM 1844 O VAL B 53 -10.598 -12.335 10.978 1.00 0.74 O -ATOM 1845 CB VAL B 53 -12.718 -11.463 8.915 1.00 0.74 C -ATOM 1846 CG1 VAL B 53 -13.924 -12.378 9.190 1.00 0.74 C -ATOM 1847 CG2 VAL B 53 -13.111 -10.383 7.886 1.00 0.74 C -ATOM 1848 N GLU B 54 -12.447 -12.151 12.244 1.00 0.73 N -ATOM 1849 CA GLU B 54 -12.067 -13.195 13.174 1.00 0.73 C -ATOM 1850 C GLU B 54 -12.898 -14.427 12.861 1.00 0.73 C -ATOM 1851 O GLU B 54 -14.115 -14.342 12.691 1.00 0.73 O -ATOM 1852 CB GLU B 54 -12.297 -12.818 14.662 1.00 0.73 C -ATOM 1853 CG GLU B 54 -11.556 -11.553 15.169 1.00 0.73 C -ATOM 1854 CD GLU B 54 -11.825 -11.258 16.647 1.00 0.73 C -ATOM 1855 OE1 GLU B 54 -13.009 -11.148 17.065 1.00 0.73 O -ATOM 1856 OE2 GLU B 54 -10.828 -11.129 17.401 1.00 0.73 O -ATOM 1857 N THR B 55 -12.263 -15.609 12.753 1.00 0.80 N -ATOM 1858 CA THR B 55 -12.984 -16.831 12.409 1.00 0.80 C -ATOM 1859 C THR B 55 -12.661 -17.942 13.385 1.00 0.80 C -ATOM 1860 O THR B 55 -11.501 -18.234 13.658 1.00 0.80 O -ATOM 1861 CB THR B 55 -12.719 -17.315 10.983 1.00 0.80 C -ATOM 1862 OG1 THR B 55 -13.104 -16.326 10.035 1.00 0.80 O -ATOM 1863 CG2 THR B 55 -13.554 -18.555 10.645 1.00 0.80 C -ATOM 1864 N VAL B 56 -13.703 -18.610 13.926 1.00 0.79 N -ATOM 1865 CA VAL B 56 -13.573 -19.859 14.662 1.00 0.79 C -ATOM 1866 C VAL B 56 -14.289 -20.883 13.812 1.00 0.79 C -ATOM 1867 O VAL B 56 -15.421 -20.658 13.395 1.00 0.79 O -ATOM 1868 CB VAL B 56 -14.251 -19.811 16.031 1.00 0.79 C -ATOM 1869 CG1 VAL B 56 -14.376 -21.209 16.670 1.00 0.79 C -ATOM 1870 CG2 VAL B 56 -13.449 -18.900 16.971 1.00 0.79 C -ATOM 1871 N GLU B 57 -13.668 -22.038 13.522 1.00 0.76 N -ATOM 1872 CA GLU B 57 -14.311 -23.077 12.743 1.00 0.76 C -ATOM 1873 C GLU B 57 -14.433 -24.293 13.619 1.00 0.76 C -ATOM 1874 O GLU B 57 -13.479 -24.672 14.291 1.00 0.76 O -ATOM 1875 CB GLU B 57 -13.523 -23.399 11.453 1.00 0.76 C -ATOM 1876 CG GLU B 57 -13.316 -22.110 10.626 1.00 0.76 C -ATOM 1877 CD GLU B 57 -12.932 -22.323 9.171 1.00 0.76 C -ATOM 1878 OE1 GLU B 57 -11.908 -22.989 8.897 1.00 0.76 O -ATOM 1879 OE2 GLU B 57 -13.687 -21.767 8.326 1.00 0.76 O -ATOM 1880 N TYR B 58 -15.625 -24.928 13.669 1.00 0.73 N -ATOM 1881 CA TYR B 58 -15.778 -26.134 14.461 1.00 0.73 C -ATOM 1882 C TYR B 58 -15.668 -27.338 13.538 1.00 0.73 C -ATOM 1883 O TYR B 58 -14.636 -28.007 13.484 1.00 0.73 O -ATOM 1884 CB TYR B 58 -17.089 -26.137 15.310 1.00 0.73 C -ATOM 1885 CG TYR B 58 -17.157 -27.266 16.332 1.00 0.73 C -ATOM 1886 CD1 TYR B 58 -16.053 -28.099 16.628 1.00 0.73 C -ATOM 1887 CD2 TYR B 58 -18.371 -27.526 16.996 1.00 0.73 C -ATOM 1888 CE1 TYR B 58 -16.192 -29.222 17.447 1.00 0.73 C -ATOM 1889 CE2 TYR B 58 -18.488 -28.629 17.860 1.00 0.73 C -ATOM 1890 CZ TYR B 58 -17.418 -29.503 18.036 1.00 0.73 C -ATOM 1891 OH TYR B 58 -17.577 -30.680 18.788 1.00 0.73 O -ATOM 1892 N LYS B 59 -16.737 -27.666 12.788 1.00 0.71 N -ATOM 1893 CA LYS B 59 -16.655 -28.692 11.766 1.00 0.71 C -ATOM 1894 C LYS B 59 -17.076 -28.154 10.425 1.00 0.71 C -ATOM 1895 O LYS B 59 -16.256 -27.805 9.588 1.00 0.71 O -ATOM 1896 CB LYS B 59 -17.468 -29.958 12.164 1.00 0.71 C -ATOM 1897 CG LYS B 59 -16.861 -30.736 13.351 1.00 0.71 C -ATOM 1898 CD LYS B 59 -15.416 -31.190 13.057 1.00 0.71 C -ATOM 1899 CE LYS B 59 -14.667 -31.810 14.234 1.00 0.71 C -ATOM 1900 NZ LYS B 59 -13.236 -31.927 13.864 1.00 0.71 N -ATOM 1901 N ASN B 60 -18.385 -28.060 10.197 1.00 0.72 N -ATOM 1902 CA ASN B 60 -18.994 -27.597 8.957 1.00 0.72 C -ATOM 1903 C ASN B 60 -19.549 -26.204 9.205 1.00 0.72 C -ATOM 1904 O ASN B 60 -20.370 -25.675 8.462 1.00 0.72 O -ATOM 1905 CB ASN B 60 -20.114 -28.571 8.491 1.00 0.72 C -ATOM 1906 CG ASN B 60 -20.635 -29.378 9.670 1.00 0.72 C -ATOM 1907 OD1 ASN B 60 -21.302 -28.854 10.562 1.00 0.72 O -ATOM 1908 ND2 ASN B 60 -20.215 -30.657 9.755 1.00 0.72 N -ATOM 1909 N ILE B 61 -19.103 -25.593 10.313 1.00 0.73 N -ATOM 1910 CA ILE B 61 -19.644 -24.361 10.842 1.00 0.73 C -ATOM 1911 C ILE B 61 -18.524 -23.391 11.078 1.00 0.73 C -ATOM 1912 O ILE B 61 -17.630 -23.622 11.898 1.00 0.73 O -ATOM 1913 CB ILE B 61 -20.408 -24.598 12.145 1.00 0.73 C -ATOM 1914 CG1 ILE B 61 -21.708 -25.378 11.850 1.00 0.73 C -ATOM 1915 CG2 ILE B 61 -20.725 -23.281 12.896 1.00 0.73 C -ATOM 1916 CD1 ILE B 61 -22.306 -26.028 13.094 1.00 0.73 C -ATOM 1917 N SER B 62 -18.587 -22.257 10.367 1.00 0.78 N -ATOM 1918 CA SER B 62 -17.646 -21.169 10.510 1.00 0.78 C -ATOM 1919 C SER B 62 -18.338 -20.045 11.288 1.00 0.78 C -ATOM 1920 O SER B 62 -19.373 -19.519 10.876 1.00 0.78 O -ATOM 1921 CB SER B 62 -17.190 -20.580 9.136 1.00 0.78 C -ATOM 1922 OG SER B 62 -16.595 -21.529 8.258 1.00 0.78 O -ATOM 1923 N PHE B 63 -17.787 -19.628 12.447 1.00 0.78 N -ATOM 1924 CA PHE B 63 -18.247 -18.446 13.158 1.00 0.78 C -ATOM 1925 C PHE B 63 -17.452 -17.270 12.645 1.00 0.78 C -ATOM 1926 O PHE B 63 -16.273 -17.130 12.951 1.00 0.78 O -ATOM 1927 CB PHE B 63 -18.023 -18.535 14.689 1.00 0.78 C -ATOM 1928 CG PHE B 63 -19.085 -19.374 15.329 1.00 0.78 C -ATOM 1929 CD1 PHE B 63 -20.253 -18.772 15.828 1.00 0.78 C -ATOM 1930 CD2 PHE B 63 -18.924 -20.763 15.451 1.00 0.78 C -ATOM 1931 CE1 PHE B 63 -21.244 -19.544 16.446 1.00 0.78 C -ATOM 1932 CE2 PHE B 63 -19.918 -21.539 16.059 1.00 0.78 C -ATOM 1933 CZ PHE B 63 -21.074 -20.929 16.560 1.00 0.78 C -ATOM 1934 N THR B 64 -18.087 -16.401 11.840 1.00 0.81 N -ATOM 1935 CA THR B 64 -17.401 -15.289 11.191 1.00 0.81 C -ATOM 1936 C THR B 64 -17.741 -14.014 11.921 1.00 0.81 C -ATOM 1937 O THR B 64 -18.908 -13.651 12.044 1.00 0.81 O -ATOM 1938 CB THR B 64 -17.787 -15.107 9.726 1.00 0.81 C -ATOM 1939 OG1 THR B 64 -17.478 -16.269 8.970 1.00 0.81 O -ATOM 1940 CG2 THR B 64 -16.994 -13.977 9.068 1.00 0.81 C -ATOM 1941 N VAL B 65 -16.724 -13.301 12.440 1.00 0.80 N -ATOM 1942 CA VAL B 65 -16.922 -12.094 13.224 1.00 0.80 C -ATOM 1943 C VAL B 65 -16.229 -10.898 12.604 1.00 0.80 C -ATOM 1944 O VAL B 65 -15.087 -10.986 12.162 1.00 0.80 O -ATOM 1945 CB VAL B 65 -16.402 -12.283 14.639 1.00 0.80 C -ATOM 1946 CG1 VAL B 65 -16.633 -11.039 15.514 1.00 0.80 C -ATOM 1947 CG2 VAL B 65 -17.098 -13.516 15.228 1.00 0.80 C -ATOM 1948 N TRP B 66 -16.906 -9.728 12.569 1.00 0.68 N -ATOM 1949 CA TRP B 66 -16.249 -8.484 12.222 1.00 0.68 C -ATOM 1950 C TRP B 66 -16.948 -7.287 12.853 1.00 0.68 C -ATOM 1951 O TRP B 66 -18.148 -7.311 13.131 1.00 0.68 O -ATOM 1952 CB TRP B 66 -16.088 -8.315 10.690 1.00 0.68 C -ATOM 1953 CG TRP B 66 -17.349 -8.125 9.859 1.00 0.68 C -ATOM 1954 CD1 TRP B 66 -18.087 -6.983 9.742 1.00 0.68 C -ATOM 1955 CD2 TRP B 66 -17.864 -9.055 8.903 1.00 0.68 C -ATOM 1956 NE1 TRP B 66 -19.042 -7.140 8.775 1.00 0.68 N -ATOM 1957 CE2 TRP B 66 -18.943 -8.390 8.241 1.00 0.68 C -ATOM 1958 CE3 TRP B 66 -17.493 -10.342 8.532 1.00 0.68 C -ATOM 1959 CZ2 TRP B 66 -19.644 -9.019 7.243 1.00 0.68 C -ATOM 1960 CZ3 TRP B 66 -18.195 -10.961 7.489 1.00 0.68 C -ATOM 1961 CH2 TRP B 66 -19.267 -10.306 6.856 1.00 0.68 C -ATOM 1962 N ASP B 67 -16.201 -6.193 13.112 1.00 0.63 N -ATOM 1963 CA ASP B 67 -16.778 -4.963 13.612 1.00 0.63 C -ATOM 1964 C ASP B 67 -17.430 -4.177 12.491 1.00 0.63 C -ATOM 1965 O ASP B 67 -17.015 -4.197 11.335 1.00 0.63 O -ATOM 1966 CB ASP B 67 -15.768 -4.039 14.327 1.00 0.63 C -ATOM 1967 CG ASP B 67 -15.067 -4.701 15.496 1.00 0.63 C -ATOM 1968 OD1 ASP B 67 -15.663 -5.614 16.130 1.00 0.63 O -ATOM 1969 OD2 ASP B 67 -13.966 -4.215 15.836 1.00 0.63 O -ATOM 1970 N VAL B 68 -18.504 -3.459 12.826 1.00 0.65 N -ATOM 1971 CA VAL B 68 -19.312 -2.754 11.854 1.00 0.65 C -ATOM 1972 C VAL B 68 -19.420 -1.317 12.312 1.00 0.65 C -ATOM 1973 O VAL B 68 -19.457 -1.051 13.511 1.00 0.65 O -ATOM 1974 CB VAL B 68 -20.706 -3.365 11.668 1.00 0.65 C -ATOM 1975 CG1 VAL B 68 -20.597 -4.866 11.358 1.00 0.65 C -ATOM 1976 CG2 VAL B 68 -21.531 -3.201 12.946 1.00 0.65 C -ATOM 1977 N GLY B 69 -19.445 -0.353 11.364 1.00 0.63 N -ATOM 1978 CA GLY B 69 -19.624 1.075 11.680 1.00 0.63 C -ATOM 1979 C GLY B 69 -20.968 1.467 12.174 1.00 0.63 C -ATOM 1980 O GLY B 69 -21.681 0.631 12.685 1.00 0.63 O -ATOM 1981 N GLY B 70 -21.351 2.766 12.033 1.00 0.46 N -ATOM 1982 CA GLY B 70 -22.765 3.092 12.215 1.00 0.46 C -ATOM 1983 C GLY B 70 -23.466 3.488 10.938 1.00 0.46 C -ATOM 1984 O GLY B 70 -24.693 3.391 10.820 1.00 0.46 O -ATOM 1985 N GLN B 71 -22.738 3.855 9.872 1.00 0.44 N -ATOM 1986 CA GLN B 71 -23.348 4.169 8.601 1.00 0.44 C -ATOM 1987 C GLN B 71 -22.533 3.493 7.513 1.00 0.44 C -ATOM 1988 O GLN B 71 -21.368 3.136 7.767 1.00 0.44 O -ATOM 1989 CB GLN B 71 -23.591 5.667 8.344 1.00 0.44 C -ATOM 1990 CG GLN B 71 -24.751 6.245 9.214 1.00 0.44 C -ATOM 1991 CD GLN B 71 -25.050 7.733 8.993 1.00 0.44 C -ATOM 1992 OE1 GLN B 71 -24.181 8.598 9.087 1.00 0.44 O -ATOM 1993 NE2 GLN B 71 -26.346 8.064 8.773 1.00 0.44 N -ATOM 1994 N ASP B 72 -23.128 3.237 6.331 1.00 0.50 N -ATOM 1995 CA ASP B 72 -22.540 2.610 5.154 1.00 0.50 C -ATOM 1996 C ASP B 72 -21.854 1.256 5.400 1.00 0.50 C -ATOM 1997 O ASP B 72 -20.740 0.985 4.978 1.00 0.50 O -ATOM 1998 CB ASP B 72 -21.696 3.614 4.327 1.00 0.50 C -ATOM 1999 CG ASP B 72 -22.564 4.799 3.935 1.00 0.50 C -ATOM 2000 OD1 ASP B 72 -23.693 4.555 3.432 1.00 0.50 O -ATOM 2001 OD2 ASP B 72 -22.130 5.953 4.171 1.00 0.50 O -ATOM 2002 N LYS B 73 -22.552 0.348 6.112 1.00 0.39 N -ATOM 2003 CA LYS B 73 -22.040 -0.967 6.465 1.00 0.39 C -ATOM 2004 C LYS B 73 -21.713 -1.950 5.366 1.00 0.39 C -ATOM 2005 O LYS B 73 -20.609 -2.464 5.318 1.00 0.39 O -ATOM 2006 CB LYS B 73 -23.073 -1.526 7.432 1.00 0.39 C -ATOM 2007 CG LYS B 73 -22.913 -2.899 8.073 1.00 0.39 C -ATOM 2008 CD LYS B 73 -23.757 -3.105 9.335 1.00 0.39 C -ATOM 2009 CE LYS B 73 -23.706 -4.485 9.920 1.00 0.39 C -ATOM 2010 NZ LYS B 73 -24.369 -4.485 11.209 1.00 0.39 N -ATOM 2011 N ILE B 74 -22.634 -2.228 4.432 1.00 0.51 N -ATOM 2012 CA ILE B 74 -22.407 -3.089 3.274 1.00 0.51 C -ATOM 2013 C ILE B 74 -21.123 -2.866 2.484 1.00 0.51 C -ATOM 2014 O ILE B 74 -20.512 -1.805 2.461 1.00 0.51 O -ATOM 2015 CB ILE B 74 -23.590 -3.094 2.325 1.00 0.51 C -ATOM 2016 CG1 ILE B 74 -23.905 -1.727 1.671 1.00 0.51 C -ATOM 2017 CG2 ILE B 74 -24.795 -3.581 3.148 1.00 0.51 C -ATOM 2018 CD1 ILE B 74 -23.121 -1.409 0.391 1.00 0.51 C -ATOM 2019 N ARG B 75 -20.675 -3.920 1.782 1.00 0.50 N -ATOM 2020 CA ARG B 75 -19.457 -3.871 1.029 1.00 0.50 C -ATOM 2021 C ARG B 75 -19.533 -5.047 0.075 1.00 0.50 C -ATOM 2022 O ARG B 75 -20.211 -6.019 0.426 1.00 0.50 O -ATOM 2023 CB ARG B 75 -18.293 -4.056 2.024 1.00 0.50 C -ATOM 2024 CG ARG B 75 -16.952 -3.411 1.646 1.00 0.50 C -ATOM 2025 CD ARG B 75 -15.811 -4.077 2.414 1.00 0.50 C -ATOM 2026 NE ARG B 75 -14.846 -3.037 2.895 1.00 0.50 N -ATOM 2027 CZ ARG B 75 -13.540 -3.023 2.605 1.00 0.50 C -ATOM 2028 NH1 ARG B 75 -13.052 -3.719 1.587 1.00 0.50 N -ATOM 2029 NH2 ARG B 75 -12.708 -2.287 3.337 1.00 0.50 N -ATOM 2030 N PRO B 76 -18.885 -5.090 -1.091 1.00 0.63 N -ATOM 2031 CA PRO B 76 -19.061 -6.201 -2.031 1.00 0.63 C -ATOM 2032 C PRO B 76 -18.615 -7.539 -1.477 1.00 0.63 C -ATOM 2033 O PRO B 76 -19.211 -8.568 -1.776 1.00 0.63 O -ATOM 2034 CB PRO B 76 -18.233 -5.769 -3.248 1.00 0.63 C -ATOM 2035 CG PRO B 76 -18.332 -4.243 -3.224 1.00 0.63 C -ATOM 2036 CD PRO B 76 -18.266 -3.923 -1.736 1.00 0.63 C -ATOM 2037 N LEU B 77 -17.562 -7.538 -0.644 1.00 0.67 N -ATOM 2038 CA LEU B 77 -17.021 -8.746 -0.051 1.00 0.67 C -ATOM 2039 C LEU B 77 -17.902 -9.353 1.019 1.00 0.67 C -ATOM 2040 O LEU B 77 -17.914 -10.555 1.271 1.00 0.67 O -ATOM 2041 CB LEU B 77 -15.632 -8.453 0.558 1.00 0.67 C -ATOM 2042 CG LEU B 77 -14.870 -9.703 1.039 1.00 0.67 C -ATOM 2043 CD1 LEU B 77 -14.724 -10.756 -0.064 1.00 0.67 C -ATOM 2044 CD2 LEU B 77 -13.479 -9.322 1.538 1.00 0.67 C -ATOM 2045 N TRP B 78 -18.692 -8.521 1.697 1.00 0.64 N -ATOM 2046 CA TRP B 78 -19.552 -8.987 2.748 1.00 0.64 C -ATOM 2047 C TRP B 78 -20.760 -9.724 2.213 1.00 0.64 C -ATOM 2048 O TRP B 78 -21.182 -10.719 2.787 1.00 0.64 O -ATOM 2049 CB TRP B 78 -19.977 -7.810 3.612 1.00 0.64 C -ATOM 2050 CG TRP B 78 -18.876 -7.005 4.268 1.00 0.64 C -ATOM 2051 CD1 TRP B 78 -17.513 -7.035 4.195 1.00 0.64 C -ATOM 2052 CD2 TRP B 78 -19.226 -6.011 5.213 1.00 0.64 C -ATOM 2053 NE1 TRP B 78 -16.989 -6.068 5.019 1.00 0.64 N -ATOM 2054 CE2 TRP B 78 -18.007 -5.447 5.694 1.00 0.64 C -ATOM 2055 CE3 TRP B 78 -20.445 -5.640 5.731 1.00 0.64 C -ATOM 2056 CZ2 TRP B 78 -18.033 -4.462 6.668 1.00 0.64 C -ATOM 2057 CZ3 TRP B 78 -20.437 -4.794 6.819 1.00 0.64 C -ATOM 2058 CH2 TRP B 78 -19.274 -4.115 7.220 1.00 0.64 C -ATOM 2059 N ARG B 79 -21.285 -9.297 1.048 1.00 0.62 N -ATOM 2060 CA ARG B 79 -22.323 -9.992 0.301 1.00 0.62 C -ATOM 2061 C ARG B 79 -21.896 -11.410 -0.064 1.00 0.62 C -ATOM 2062 O ARG B 79 -22.652 -12.358 0.102 1.00 0.62 O -ATOM 2063 CB ARG B 79 -22.705 -9.155 -0.938 1.00 0.62 C -ATOM 2064 CG ARG B 79 -23.366 -7.813 -0.548 1.00 0.62 C -ATOM 2065 CD ARG B 79 -23.523 -6.860 -1.736 1.00 0.62 C -ATOM 2066 NE ARG B 79 -24.260 -5.666 -1.290 1.00 0.62 N -ATOM 2067 CZ ARG B 79 -24.550 -4.588 -2.012 1.00 0.62 C -ATOM 2068 NH1 ARG B 79 -24.175 -4.512 -3.278 1.00 0.62 N -ATOM 2069 NH2 ARG B 79 -25.316 -3.653 -1.460 1.00 0.62 N -ATOM 2070 N HIS B 80 -20.613 -11.609 -0.426 1.00 0.68 N -ATOM 2071 CA HIS B 80 -20.007 -12.939 -0.545 1.00 0.68 C -ATOM 2072 C HIS B 80 -20.096 -13.793 0.725 1.00 0.68 C -ATOM 2073 O HIS B 80 -20.478 -14.960 0.691 1.00 0.68 O -ATOM 2074 CB HIS B 80 -18.526 -12.827 -1.010 1.00 0.68 C -ATOM 2075 CG HIS B 80 -17.543 -13.776 -0.380 1.00 0.68 C -ATOM 2076 ND1 HIS B 80 -17.513 -15.097 -0.773 1.00 0.68 N -ATOM 2077 CD2 HIS B 80 -16.700 -13.577 0.667 1.00 0.68 C -ATOM 2078 CE1 HIS B 80 -16.655 -15.680 0.039 1.00 0.68 C -ATOM 2079 NE2 HIS B 80 -16.135 -14.804 0.932 1.00 0.68 N -ATOM 2080 N TYR B 81 -19.791 -13.227 1.908 1.00 0.71 N -ATOM 2081 CA TYR B 81 -20.033 -13.908 3.168 1.00 0.71 C -ATOM 2082 C TYR B 81 -21.511 -14.194 3.434 1.00 0.71 C -ATOM 2083 O TYR B 81 -21.846 -15.279 3.913 1.00 0.71 O -ATOM 2084 CB TYR B 81 -19.447 -13.106 4.354 1.00 0.71 C -ATOM 2085 CG TYR B 81 -17.941 -13.127 4.337 1.00 0.71 C -ATOM 2086 CD1 TYR B 81 -17.247 -14.334 4.523 1.00 0.71 C -ATOM 2087 CD2 TYR B 81 -17.198 -11.944 4.196 1.00 0.71 C -ATOM 2088 CE1 TYR B 81 -15.845 -14.357 4.558 1.00 0.71 C -ATOM 2089 CE2 TYR B 81 -15.798 -11.964 4.250 1.00 0.71 C -ATOM 2090 CZ TYR B 81 -15.122 -13.171 4.431 1.00 0.71 C -ATOM 2091 OH TYR B 81 -13.716 -13.220 4.499 1.00 0.71 O -ATOM 2092 N PHE B 82 -22.419 -13.244 3.108 1.00 0.75 N -ATOM 2093 CA PHE B 82 -23.863 -13.363 3.257 1.00 0.75 C -ATOM 2094 C PHE B 82 -24.450 -14.502 2.460 1.00 0.75 C -ATOM 2095 O PHE B 82 -25.338 -15.188 2.959 1.00 0.75 O -ATOM 2096 CB PHE B 82 -24.630 -12.079 2.843 1.00 0.75 C -ATOM 2097 CG PHE B 82 -24.268 -10.843 3.632 1.00 0.75 C -ATOM 2098 CD1 PHE B 82 -23.502 -10.862 4.816 1.00 0.75 C -ATOM 2099 CD2 PHE B 82 -24.614 -9.600 3.076 1.00 0.75 C -ATOM 2100 CE1 PHE B 82 -22.943 -9.681 5.313 1.00 0.75 C -ATOM 2101 CE2 PHE B 82 -24.038 -8.421 3.556 1.00 0.75 C -ATOM 2102 CZ PHE B 82 -23.216 -8.468 4.678 1.00 0.75 C -ATOM 2103 N GLN B 83 -23.929 -14.770 1.241 1.00 0.66 N -ATOM 2104 CA GLN B 83 -24.276 -15.884 0.358 1.00 0.66 C -ATOM 2105 C GLN B 83 -24.023 -17.302 0.931 1.00 0.66 C -ATOM 2106 O GLN B 83 -23.799 -18.261 0.199 1.00 0.66 O -ATOM 2107 CB GLN B 83 -23.485 -15.751 -0.978 1.00 0.66 C -ATOM 2108 CG GLN B 83 -23.816 -14.519 -1.867 1.00 0.66 C -ATOM 2109 CD GLN B 83 -22.715 -14.185 -2.880 1.00 0.66 C -ATOM 2110 OE1 GLN B 83 -22.574 -13.064 -3.370 1.00 0.66 O -ATOM 2111 NE2 GLN B 83 -21.860 -15.180 -3.212 1.00 0.66 N -ATOM 2112 N ASN B 84 -24.064 -17.460 2.268 1.00 0.69 N -ATOM 2113 CA ASN B 84 -23.835 -18.675 3.022 1.00 0.69 C -ATOM 2114 C ASN B 84 -24.293 -18.518 4.486 1.00 0.69 C -ATOM 2115 O ASN B 84 -24.250 -19.454 5.286 1.00 0.69 O -ATOM 2116 CB ASN B 84 -22.309 -18.960 2.961 1.00 0.69 C -ATOM 2117 CG ASN B 84 -21.869 -20.259 3.627 1.00 0.69 C -ATOM 2118 OD1 ASN B 84 -20.884 -20.243 4.371 1.00 0.69 O -ATOM 2119 ND2 ASN B 84 -22.593 -21.365 3.383 1.00 0.69 N -ATOM 2120 N THR B 85 -24.772 -17.326 4.892 1.00 0.79 N -ATOM 2121 CA THR B 85 -25.091 -17.050 6.292 1.00 0.79 C -ATOM 2122 C THR B 85 -26.448 -17.578 6.689 1.00 0.79 C -ATOM 2123 O THR B 85 -27.481 -17.169 6.171 1.00 0.79 O -ATOM 2124 CB THR B 85 -25.059 -15.572 6.655 1.00 0.79 C -ATOM 2125 OG1 THR B 85 -23.773 -15.032 6.390 1.00 0.79 O -ATOM 2126 CG2 THR B 85 -25.326 -15.347 8.149 1.00 0.79 C -ATOM 2127 N GLN B 86 -26.475 -18.513 7.653 1.00 0.78 N -ATOM 2128 CA GLN B 86 -27.702 -19.099 8.164 1.00 0.78 C -ATOM 2129 C GLN B 86 -28.199 -18.364 9.388 1.00 0.78 C -ATOM 2130 O GLN B 86 -29.357 -17.968 9.501 1.00 0.78 O -ATOM 2131 CB GLN B 86 -27.441 -20.569 8.562 1.00 0.78 C -ATOM 2132 CG GLN B 86 -26.833 -21.425 7.428 1.00 0.78 C -ATOM 2133 CD GLN B 86 -27.824 -21.782 6.318 1.00 0.78 C -ATOM 2134 OE1 GLN B 86 -28.291 -22.921 6.236 1.00 0.78 O -ATOM 2135 NE2 GLN B 86 -28.131 -20.813 5.430 1.00 0.78 N -ATOM 2136 N GLY B 87 -27.291 -18.146 10.355 1.00 0.87 N -ATOM 2137 CA GLY B 87 -27.610 -17.451 11.587 1.00 0.87 C -ATOM 2138 C GLY B 87 -26.872 -16.155 11.618 1.00 0.87 C -ATOM 2139 O GLY B 87 -25.694 -16.087 11.282 1.00 0.87 O -ATOM 2140 N LEU B 88 -27.548 -15.093 12.060 1.00 0.88 N -ATOM 2141 CA LEU B 88 -26.962 -13.793 12.248 1.00 0.88 C -ATOM 2142 C LEU B 88 -27.093 -13.478 13.715 1.00 0.88 C -ATOM 2143 O LEU B 88 -28.183 -13.411 14.270 1.00 0.88 O -ATOM 2144 CB LEU B 88 -27.705 -12.738 11.395 1.00 0.88 C -ATOM 2145 CG LEU B 88 -27.241 -11.274 11.551 1.00 0.88 C -ATOM 2146 CD1 LEU B 88 -25.747 -11.092 11.269 1.00 0.88 C -ATOM 2147 CD2 LEU B 88 -28.050 -10.385 10.603 1.00 0.88 C -ATOM 2148 N ILE B 89 -25.957 -13.305 14.397 1.00 0.90 N -ATOM 2149 CA ILE B 89 -25.924 -12.971 15.798 1.00 0.90 C -ATOM 2150 C ILE B 89 -25.526 -11.515 15.862 1.00 0.90 C -ATOM 2151 O ILE B 89 -24.514 -11.093 15.308 1.00 0.90 O -ATOM 2152 CB ILE B 89 -24.962 -13.829 16.611 1.00 0.90 C -ATOM 2153 CG1 ILE B 89 -25.330 -15.328 16.514 1.00 0.90 C -ATOM 2154 CG2 ILE B 89 -24.980 -13.354 18.080 1.00 0.90 C -ATOM 2155 CD1 ILE B 89 -24.341 -16.259 17.228 1.00 0.90 C -ATOM 2156 N PHE B 90 -26.338 -10.691 16.533 1.00 0.90 N -ATOM 2157 CA PHE B 90 -26.079 -9.284 16.669 1.00 0.90 C -ATOM 2158 C PHE B 90 -25.852 -8.987 18.131 1.00 0.90 C -ATOM 2159 O PHE B 90 -26.751 -9.088 18.958 1.00 0.90 O -ATOM 2160 CB PHE B 90 -27.270 -8.475 16.113 1.00 0.90 C -ATOM 2161 CG PHE B 90 -26.839 -7.069 15.830 1.00 0.90 C -ATOM 2162 CD1 PHE B 90 -26.262 -6.763 14.590 1.00 0.90 C -ATOM 2163 CD2 PHE B 90 -26.937 -6.069 16.806 1.00 0.90 C -ATOM 2164 CE1 PHE B 90 -25.780 -5.476 14.334 1.00 0.90 C -ATOM 2165 CE2 PHE B 90 -26.449 -4.782 16.553 1.00 0.90 C -ATOM 2166 CZ PHE B 90 -25.872 -4.481 15.313 1.00 0.90 C -ATOM 2167 N VAL B 91 -24.621 -8.617 18.500 1.00 0.91 N -ATOM 2168 CA VAL B 91 -24.269 -8.397 19.891 1.00 0.91 C -ATOM 2169 C VAL B 91 -24.122 -6.915 20.128 1.00 0.91 C -ATOM 2170 O VAL B 91 -23.457 -6.180 19.397 1.00 0.91 O -ATOM 2171 CB VAL B 91 -23.105 -9.255 20.406 1.00 0.91 C -ATOM 2172 CG1 VAL B 91 -22.459 -10.020 19.247 1.00 0.91 C -ATOM 2173 CG2 VAL B 91 -22.067 -8.486 21.240 1.00 0.91 C -ATOM 2174 N VAL B 92 -24.808 -6.439 21.175 1.00 0.90 N -ATOM 2175 CA VAL B 92 -24.925 -5.037 21.492 1.00 0.90 C -ATOM 2176 C VAL B 92 -24.239 -4.831 22.812 1.00 0.90 C -ATOM 2177 O VAL B 92 -24.370 -5.648 23.717 1.00 0.90 O -ATOM 2178 CB VAL B 92 -26.383 -4.611 21.660 1.00 0.90 C -ATOM 2179 CG1 VAL B 92 -26.523 -3.076 21.662 1.00 0.90 C -ATOM 2180 CG2 VAL B 92 -27.238 -5.206 20.531 1.00 0.90 C -ATOM 2181 N ASP B 93 -23.498 -3.720 22.980 1.00 0.88 N -ATOM 2182 CA ASP B 93 -23.148 -3.274 24.308 1.00 0.88 C -ATOM 2183 C ASP B 93 -24.395 -2.648 24.920 1.00 0.88 C -ATOM 2184 O ASP B 93 -24.862 -1.598 24.487 1.00 0.88 O -ATOM 2185 CB ASP B 93 -21.994 -2.247 24.220 1.00 0.88 C -ATOM 2186 CG ASP B 93 -21.431 -1.854 25.576 1.00 0.88 C -ATOM 2187 OD1 ASP B 93 -22.175 -1.879 26.586 1.00 0.88 O -ATOM 2188 OD2 ASP B 93 -20.201 -1.592 25.637 1.00 0.88 O -ATOM 2189 N SER B 94 -24.976 -3.288 25.946 1.00 0.87 N -ATOM 2190 CA SER B 94 -26.192 -2.794 26.560 1.00 0.87 C -ATOM 2191 C SER B 94 -25.930 -1.590 27.431 1.00 0.87 C -ATOM 2192 O SER B 94 -26.848 -0.862 27.800 1.00 0.87 O -ATOM 2193 CB SER B 94 -26.893 -3.861 27.436 1.00 0.87 C -ATOM 2194 OG SER B 94 -27.395 -4.924 26.631 1.00 0.87 O -ATOM 2195 N ASN B 95 -24.665 -1.317 27.796 1.00 0.83 N -ATOM 2196 CA ASN B 95 -24.329 -0.138 28.564 1.00 0.83 C -ATOM 2197 C ASN B 95 -24.051 1.070 27.671 1.00 0.83 C -ATOM 2198 O ASN B 95 -24.315 2.207 28.065 1.00 0.83 O -ATOM 2199 CB ASN B 95 -23.137 -0.461 29.501 1.00 0.83 C -ATOM 2200 CG ASN B 95 -22.782 0.640 30.497 1.00 0.83 C -ATOM 2201 OD1 ASN B 95 -21.665 0.715 31.012 1.00 0.83 O -ATOM 2202 ND2 ASN B 95 -23.747 1.518 30.840 1.00 0.83 N -ATOM 2203 N ASP B 96 -23.560 0.858 26.439 1.00 0.84 N -ATOM 2204 CA ASP B 96 -23.345 1.919 25.465 1.00 0.84 C -ATOM 2205 C ASP B 96 -24.648 2.453 24.865 1.00 0.84 C -ATOM 2206 O ASP B 96 -25.029 2.160 23.737 1.00 0.84 O -ATOM 2207 CB ASP B 96 -22.377 1.444 24.360 1.00 0.84 C -ATOM 2208 CG ASP B 96 -21.768 2.575 23.559 1.00 0.84 C -ATOM 2209 OD1 ASP B 96 -22.490 3.537 23.191 1.00 0.84 O -ATOM 2210 OD2 ASP B 96 -20.552 2.467 23.260 1.00 0.84 O -ATOM 2211 N ARG B 97 -25.355 3.300 25.639 1.00 0.76 N -ATOM 2212 CA ARG B 97 -26.644 3.883 25.304 1.00 0.76 C -ATOM 2213 C ARG B 97 -26.555 4.917 24.192 1.00 0.76 C -ATOM 2214 O ARG B 97 -27.558 5.262 23.563 1.00 0.76 O -ATOM 2215 CB ARG B 97 -27.260 4.575 26.549 1.00 0.76 C -ATOM 2216 CG ARG B 97 -27.612 3.614 27.700 1.00 0.76 C -ATOM 2217 CD ARG B 97 -27.800 4.351 29.030 1.00 0.76 C -ATOM 2218 NE ARG B 97 -28.473 3.424 29.993 1.00 0.76 N -ATOM 2219 CZ ARG B 97 -29.789 3.163 30.043 1.00 0.76 C -ATOM 2220 NH1 ARG B 97 -30.669 3.659 29.180 1.00 0.76 N -ATOM 2221 NH2 ARG B 97 -30.233 2.358 31.001 1.00 0.76 N -ATOM 2222 N GLU B 98 -25.351 5.448 23.931 1.00 0.80 N -ATOM 2223 CA GLU B 98 -25.104 6.436 22.900 1.00 0.80 C -ATOM 2224 C GLU B 98 -25.209 5.834 21.513 1.00 0.80 C -ATOM 2225 O GLU B 98 -25.967 6.285 20.649 1.00 0.80 O -ATOM 2226 CB GLU B 98 -23.685 7.014 23.132 1.00 0.80 C -ATOM 2227 CG GLU B 98 -23.271 8.192 22.218 1.00 0.80 C -ATOM 2228 CD GLU B 98 -21.881 8.706 22.594 1.00 0.80 C -ATOM 2229 OE1 GLU B 98 -21.742 9.222 23.733 1.00 0.80 O -ATOM 2230 OE2 GLU B 98 -20.958 8.601 21.748 1.00 0.80 O -ATOM 2231 N ARG B 99 -24.512 4.705 21.308 1.00 0.78 N -ATOM 2232 CA ARG B 99 -24.343 4.146 19.987 1.00 0.78 C -ATOM 2233 C ARG B 99 -25.324 3.023 19.676 1.00 0.78 C -ATOM 2234 O ARG B 99 -25.245 2.369 18.638 1.00 0.78 O -ATOM 2235 CB ARG B 99 -22.910 3.626 19.815 1.00 0.78 C -ATOM 2236 CG ARG B 99 -21.812 4.658 20.140 1.00 0.78 C -ATOM 2237 CD ARG B 99 -20.477 3.986 20.457 1.00 0.78 C -ATOM 2238 NE ARG B 99 -19.948 3.405 19.192 1.00 0.78 N -ATOM 2239 CZ ARG B 99 -19.143 2.333 19.135 1.00 0.78 C -ATOM 2240 NH1 ARG B 99 -18.879 1.565 20.188 1.00 0.78 N -ATOM 2241 NH2 ARG B 99 -18.608 2.034 17.957 1.00 0.78 N -ATOM 2242 N VAL B 100 -26.349 2.796 20.526 1.00 0.86 N -ATOM 2243 CA VAL B 100 -27.444 1.859 20.251 1.00 0.86 C -ATOM 2244 C VAL B 100 -28.200 2.205 18.986 1.00 0.86 C -ATOM 2245 O VAL B 100 -28.611 1.350 18.209 1.00 0.86 O -ATOM 2246 CB VAL B 100 -28.457 1.728 21.388 1.00 0.86 C -ATOM 2247 CG1 VAL B 100 -27.716 1.257 22.633 1.00 0.86 C -ATOM 2248 CG2 VAL B 100 -29.229 3.026 21.708 1.00 0.86 C -ATOM 2249 N ASN B 101 -28.365 3.510 18.739 1.00 0.83 N -ATOM 2250 CA ASN B 101 -28.986 4.087 17.569 1.00 0.83 C -ATOM 2251 C ASN B 101 -28.188 3.787 16.299 1.00 0.83 C -ATOM 2252 O ASN B 101 -28.745 3.476 15.248 1.00 0.83 O -ATOM 2253 CB ASN B 101 -29.170 5.612 17.783 1.00 0.83 C -ATOM 2254 CG ASN B 101 -29.751 5.878 19.174 1.00 0.83 C -ATOM 2255 OD1 ASN B 101 -30.936 5.674 19.448 1.00 0.83 O -ATOM 2256 ND2 ASN B 101 -28.878 6.302 20.120 1.00 0.83 N -ATOM 2257 N GLU B 102 -26.843 3.829 16.394 1.00 0.80 N -ATOM 2258 CA GLU B 102 -25.940 3.409 15.335 1.00 0.80 C -ATOM 2259 C GLU B 102 -26.017 1.914 15.075 1.00 0.80 C -ATOM 2260 O GLU B 102 -26.214 1.462 13.950 1.00 0.80 O -ATOM 2261 CB GLU B 102 -24.475 3.717 15.716 1.00 0.80 C -ATOM 2262 CG GLU B 102 -24.209 5.178 16.130 1.00 0.80 C -ATOM 2263 CD GLU B 102 -22.751 5.402 16.526 1.00 0.80 C -ATOM 2264 OE1 GLU B 102 -21.908 4.477 16.380 1.00 0.80 O -ATOM 2265 OE2 GLU B 102 -22.476 6.523 17.010 1.00 0.80 O -ATOM 2266 N ALA B 103 -25.964 1.103 16.154 1.00 0.87 N -ATOM 2267 CA ALA B 103 -26.120 -0.337 16.119 1.00 0.87 C -ATOM 2268 C ALA B 103 -27.449 -0.752 15.496 1.00 0.87 C -ATOM 2269 O ALA B 103 -27.512 -1.674 14.686 1.00 0.87 O -ATOM 2270 CB ALA B 103 -25.965 -0.905 17.543 1.00 0.87 C -ATOM 2271 N ARG B 104 -28.536 -0.022 15.809 1.00 0.78 N -ATOM 2272 CA ARG B 104 -29.831 -0.169 15.176 1.00 0.78 C -ATOM 2273 C ARG B 104 -29.844 0.021 13.666 1.00 0.78 C -ATOM 2274 O ARG B 104 -30.342 -0.846 12.949 1.00 0.78 O -ATOM 2275 CB ARG B 104 -30.842 0.845 15.765 1.00 0.78 C -ATOM 2276 CG ARG B 104 -32.260 0.696 15.183 1.00 0.78 C -ATOM 2277 CD ARG B 104 -33.082 1.973 15.315 1.00 0.78 C -ATOM 2278 NE ARG B 104 -34.131 1.885 14.252 1.00 0.78 N -ATOM 2279 CZ ARG B 104 -35.339 1.344 14.441 1.00 0.78 C -ATOM 2280 NH1 ARG B 104 -35.767 1.000 15.649 1.00 0.78 N -ATOM 2281 NH2 ARG B 104 -36.134 1.167 13.387 1.00 0.78 N -ATOM 2282 N GLU B 105 -29.293 1.133 13.126 1.00 0.77 N -ATOM 2283 CA GLU B 105 -29.338 1.414 11.690 1.00 0.77 C -ATOM 2284 C GLU B 105 -28.622 0.320 10.902 1.00 0.77 C -ATOM 2285 O GLU B 105 -28.999 -0.111 9.817 1.00 0.77 O -ATOM 2286 CB GLU B 105 -28.715 2.801 11.360 1.00 0.77 C -ATOM 2287 CG GLU B 105 -29.728 3.824 10.790 1.00 0.77 C -ATOM 2288 CD GLU B 105 -30.332 3.375 9.465 1.00 0.77 C -ATOM 2289 OE1 GLU B 105 -29.622 3.459 8.425 1.00 0.77 O -ATOM 2290 OE2 GLU B 105 -31.512 2.948 9.486 1.00 0.77 O -ATOM 2291 N GLU B 106 -27.555 -0.187 11.524 1.00 0.74 N -ATOM 2292 CA GLU B 106 -26.696 -1.234 11.051 1.00 0.74 C -ATOM 2293 C GLU B 106 -27.181 -2.646 11.191 1.00 0.74 C -ATOM 2294 O GLU B 106 -26.787 -3.553 10.453 1.00 0.74 O -ATOM 2295 CB GLU B 106 -25.387 -1.154 11.867 1.00 0.74 C -ATOM 2296 CG GLU B 106 -24.571 0.119 11.632 1.00 0.74 C -ATOM 2297 CD GLU B 106 -24.045 0.245 10.227 1.00 0.74 C -ATOM 2298 OE1 GLU B 106 -24.737 -0.317 9.341 1.00 0.74 O -ATOM 2299 OE2 GLU B 106 -23.032 0.908 9.921 1.00 0.74 O -ATOM 2300 N LEU B 107 -28.055 -2.919 12.153 1.00 0.82 N -ATOM 2301 CA LEU B 107 -28.852 -4.114 12.140 1.00 0.82 C -ATOM 2302 C LEU B 107 -29.818 -4.070 10.952 1.00 0.82 C -ATOM 2303 O LEU B 107 -29.801 -4.947 10.093 1.00 0.82 O -ATOM 2304 CB LEU B 107 -29.558 -4.179 13.511 1.00 0.82 C -ATOM 2305 CG LEU B 107 -29.869 -5.567 14.084 1.00 0.82 C -ATOM 2306 CD1 LEU B 107 -30.888 -5.347 15.209 1.00 0.82 C -ATOM 2307 CD2 LEU B 107 -30.345 -6.536 13.008 1.00 0.82 C -ATOM 2308 N MET B 108 -30.577 -2.968 10.795 1.00 0.80 N -ATOM 2309 CA MET B 108 -31.542 -2.797 9.723 1.00 0.80 C -ATOM 2310 C MET B 108 -30.940 -2.837 8.328 1.00 0.80 C -ATOM 2311 O MET B 108 -31.429 -3.533 7.440 1.00 0.80 O -ATOM 2312 CB MET B 108 -32.306 -1.475 9.963 1.00 0.80 C -ATOM 2313 CG MET B 108 -33.177 -1.529 11.234 1.00 0.80 C -ATOM 2314 SD MET B 108 -34.413 -2.863 11.217 1.00 0.80 S -ATOM 2315 CE MET B 108 -35.048 -2.479 12.866 1.00 0.80 C -ATOM 2316 N ARG B 109 -29.802 -2.155 8.126 1.00 0.69 N -ATOM 2317 CA ARG B 109 -29.049 -2.154 6.891 1.00 0.69 C -ATOM 2318 C ARG B 109 -28.529 -3.513 6.505 1.00 0.69 C -ATOM 2319 O ARG B 109 -28.584 -3.917 5.350 1.00 0.69 O -ATOM 2320 CB ARG B 109 -27.862 -1.178 7.007 1.00 0.69 C -ATOM 2321 CG ARG B 109 -27.260 -0.755 5.653 1.00 0.69 C -ATOM 2322 CD ARG B 109 -26.231 0.369 5.763 1.00 0.69 C -ATOM 2323 NE ARG B 109 -26.934 1.530 6.411 1.00 0.69 N -ATOM 2324 CZ ARG B 109 -26.471 2.201 7.467 1.00 0.69 C -ATOM 2325 NH1 ARG B 109 -25.389 1.794 8.088 1.00 0.69 N -ATOM 2326 NH2 ARG B 109 -27.040 3.330 7.852 1.00 0.69 N -ATOM 2327 N MET B 110 -28.028 -4.300 7.470 1.00 0.76 N -ATOM 2328 CA MET B 110 -27.609 -5.650 7.156 1.00 0.76 C -ATOM 2329 C MET B 110 -28.750 -6.568 6.756 1.00 0.76 C -ATOM 2330 O MET B 110 -28.611 -7.419 5.883 1.00 0.76 O -ATOM 2331 CB MET B 110 -26.841 -6.234 8.345 1.00 0.76 C -ATOM 2332 CG MET B 110 -26.130 -7.560 8.072 1.00 0.76 C -ATOM 2333 SD MET B 110 -24.524 -7.644 8.864 1.00 0.76 S -ATOM 2334 CE MET B 110 -23.768 -6.664 7.539 1.00 0.76 C -ATOM 2335 N LEU B 111 -29.925 -6.389 7.380 1.00 0.80 N -ATOM 2336 CA LEU B 111 -31.107 -7.170 7.082 1.00 0.80 C -ATOM 2337 C LEU B 111 -31.822 -6.770 5.806 1.00 0.80 C -ATOM 2338 O LEU B 111 -32.691 -7.502 5.335 1.00 0.80 O -ATOM 2339 CB LEU B 111 -32.122 -7.063 8.235 1.00 0.80 C -ATOM 2340 CG LEU B 111 -31.628 -7.606 9.587 1.00 0.80 C -ATOM 2341 CD1 LEU B 111 -32.707 -7.346 10.641 1.00 0.80 C -ATOM 2342 CD2 LEU B 111 -31.225 -9.082 9.568 1.00 0.80 C -ATOM 2343 N ALA B 112 -31.482 -5.606 5.224 1.00 0.79 N -ATOM 2344 CA ALA B 112 -31.929 -5.222 3.905 1.00 0.79 C -ATOM 2345 C ALA B 112 -31.414 -6.131 2.795 1.00 0.79 C -ATOM 2346 O ALA B 112 -32.150 -6.466 1.869 1.00 0.79 O -ATOM 2347 CB ALA B 112 -31.489 -3.773 3.641 1.00 0.79 C -ATOM 2348 N GLU B 113 -30.136 -6.548 2.872 1.00 0.73 N -ATOM 2349 CA GLU B 113 -29.483 -7.337 1.842 1.00 0.73 C -ATOM 2350 C GLU B 113 -30.094 -8.730 1.588 1.00 0.73 C -ATOM 2351 O GLU B 113 -30.291 -9.545 2.493 1.00 0.73 O -ATOM 2352 CB GLU B 113 -27.972 -7.509 2.151 1.00 0.73 C -ATOM 2353 CG GLU B 113 -27.181 -6.204 2.419 1.00 0.73 C -ATOM 2354 CD GLU B 113 -26.975 -5.281 1.249 1.00 0.73 C -ATOM 2355 OE1 GLU B 113 -25.927 -5.456 0.598 1.00 0.73 O -ATOM 2356 OE2 GLU B 113 -27.710 -4.307 0.990 1.00 0.73 O -ATOM 2357 N ASP B 114 -30.362 -9.053 0.305 1.00 0.75 N -ATOM 2358 CA ASP B 114 -31.073 -10.224 -0.173 1.00 0.75 C -ATOM 2359 C ASP B 114 -30.589 -11.600 0.259 1.00 0.75 C -ATOM 2360 O ASP B 114 -31.405 -12.477 0.531 1.00 0.75 O -ATOM 2361 CB ASP B 114 -31.118 -10.167 -1.713 1.00 0.75 C -ATOM 2362 CG ASP B 114 -32.149 -9.145 -2.089 1.00 0.75 C -ATOM 2363 OD1 ASP B 114 -31.829 -7.940 -2.038 1.00 0.75 O -ATOM 2364 OD2 ASP B 114 -33.294 -9.570 -2.386 1.00 0.75 O -ATOM 2365 N GLU B 115 -29.285 -11.887 0.379 1.00 0.71 N -ATOM 2366 CA GLU B 115 -28.890 -13.208 0.850 1.00 0.71 C -ATOM 2367 C GLU B 115 -29.123 -13.415 2.340 1.00 0.71 C -ATOM 2368 O GLU B 115 -29.182 -14.536 2.838 1.00 0.71 O -ATOM 2369 CB GLU B 115 -27.425 -13.506 0.504 1.00 0.71 C -ATOM 2370 CG GLU B 115 -27.203 -13.570 -1.023 1.00 0.71 C -ATOM 2371 CD GLU B 115 -26.749 -12.241 -1.623 1.00 0.71 C -ATOM 2372 OE1 GLU B 115 -26.565 -11.257 -0.859 1.00 0.71 O -ATOM 2373 OE2 GLU B 115 -26.605 -12.207 -2.868 1.00 0.71 O -ATOM 2374 N LEU B 116 -29.341 -12.324 3.092 1.00 0.81 N -ATOM 2375 CA LEU B 116 -29.575 -12.367 4.518 1.00 0.81 C -ATOM 2376 C LEU B 116 -31.054 -12.317 4.833 1.00 0.81 C -ATOM 2377 O LEU B 116 -31.487 -12.268 5.985 1.00 0.81 O -ATOM 2378 CB LEU B 116 -28.854 -11.176 5.161 1.00 0.81 C -ATOM 2379 CG LEU B 116 -27.912 -11.576 6.298 1.00 0.81 C -ATOM 2380 CD1 LEU B 116 -26.756 -12.441 5.798 1.00 0.81 C -ATOM 2381 CD2 LEU B 116 -27.353 -10.288 6.866 1.00 0.81 C -ATOM 2382 N ARG B 117 -31.886 -12.386 3.784 1.00 0.73 N -ATOM 2383 CA ARG B 117 -33.332 -12.409 3.837 1.00 0.73 C -ATOM 2384 C ARG B 117 -33.840 -13.573 4.657 1.00 0.73 C -ATOM 2385 O ARG B 117 -34.681 -13.402 5.536 1.00 0.73 O -ATOM 2386 CB ARG B 117 -33.816 -12.503 2.383 1.00 0.73 C -ATOM 2387 CG ARG B 117 -35.332 -12.599 2.137 1.00 0.73 C -ATOM 2388 CD ARG B 117 -35.676 -12.682 0.642 1.00 0.73 C -ATOM 2389 NE ARG B 117 -34.902 -13.833 0.076 1.00 0.73 N -ATOM 2390 CZ ARG B 117 -33.947 -13.718 -0.861 1.00 0.73 C -ATOM 2391 NH1 ARG B 117 -33.779 -12.621 -1.603 1.00 0.73 N -ATOM 2392 NH2 ARG B 117 -33.147 -14.768 -1.048 1.00 0.73 N -ATOM 2393 N ASP B 118 -33.242 -14.756 4.461 1.00 0.81 N -ATOM 2394 CA ASP B 118 -33.684 -15.965 5.113 1.00 0.81 C -ATOM 2395 C ASP B 118 -32.924 -16.248 6.426 1.00 0.81 C -ATOM 2396 O ASP B 118 -33.208 -17.213 7.132 1.00 0.81 O -ATOM 2397 CB ASP B 118 -33.537 -17.128 4.087 1.00 0.81 C -ATOM 2398 CG ASP B 118 -34.154 -16.773 2.732 1.00 0.81 C -ATOM 2399 OD1 ASP B 118 -35.376 -16.502 2.675 1.00 0.81 O -ATOM 2400 OD2 ASP B 118 -33.416 -16.742 1.708 1.00 0.81 O -ATOM 2401 N ALA B 119 -31.958 -15.380 6.815 1.00 0.88 N -ATOM 2402 CA ALA B 119 -31.173 -15.523 8.034 1.00 0.88 C -ATOM 2403 C ALA B 119 -31.942 -15.386 9.355 1.00 0.88 C -ATOM 2404 O ALA B 119 -32.770 -14.495 9.567 1.00 0.88 O -ATOM 2405 CB ALA B 119 -29.967 -14.556 8.059 1.00 0.88 C -ATOM 2406 N VAL B 120 -31.626 -16.252 10.328 1.00 0.88 N -ATOM 2407 CA VAL B 120 -32.204 -16.205 11.662 1.00 0.88 C -ATOM 2408 C VAL B 120 -31.457 -15.199 12.529 1.00 0.88 C -ATOM 2409 O VAL B 120 -30.238 -15.273 12.653 1.00 0.88 O -ATOM 2410 CB VAL B 120 -32.153 -17.578 12.314 1.00 0.88 C -ATOM 2411 CG1 VAL B 120 -32.774 -17.527 13.716 1.00 0.88 C -ATOM 2412 CG2 VAL B 120 -32.922 -18.583 11.435 1.00 0.88 C -ATOM 2413 N LEU B 121 -32.156 -14.221 13.157 1.00 0.89 N -ATOM 2414 CA LEU B 121 -31.498 -13.179 13.936 1.00 0.89 C -ATOM 2415 C LEU B 121 -31.509 -13.483 15.437 1.00 0.89 C -ATOM 2416 O LEU B 121 -32.542 -13.475 16.099 1.00 0.89 O -ATOM 2417 CB LEU B 121 -32.197 -11.809 13.689 1.00 0.89 C -ATOM 2418 CG LEU B 121 -31.389 -10.497 13.884 1.00 0.89 C -ATOM 2419 CD1 LEU B 121 -32.328 -9.391 14.387 1.00 0.89 C -ATOM 2420 CD2 LEU B 121 -30.180 -10.590 14.815 1.00 0.89 C -ATOM 2421 N LEU B 122 -30.334 -13.710 16.040 1.00 0.91 N -ATOM 2422 CA LEU B 122 -30.198 -13.751 17.482 1.00 0.91 C -ATOM 2423 C LEU B 122 -29.587 -12.448 17.944 1.00 0.91 C -ATOM 2424 O LEU B 122 -28.527 -12.041 17.486 1.00 0.91 O -ATOM 2425 CB LEU B 122 -29.275 -14.907 17.922 1.00 0.91 C -ATOM 2426 CG LEU B 122 -28.955 -14.970 19.431 1.00 0.91 C -ATOM 2427 CD1 LEU B 122 -30.208 -15.091 20.311 1.00 0.91 C -ATOM 2428 CD2 LEU B 122 -28.000 -16.135 19.707 1.00 0.91 C -ATOM 2429 N VAL B 123 -30.232 -11.738 18.877 1.00 0.91 N -ATOM 2430 CA VAL B 123 -29.678 -10.518 19.428 1.00 0.91 C -ATOM 2431 C VAL B 123 -29.146 -10.812 20.814 1.00 0.91 C -ATOM 2432 O VAL B 123 -29.859 -11.285 21.692 1.00 0.91 O -ATOM 2433 CB VAL B 123 -30.679 -9.372 19.471 1.00 0.91 C -ATOM 2434 CG1 VAL B 123 -29.967 -8.063 19.867 1.00 0.91 C -ATOM 2435 CG2 VAL B 123 -31.316 -9.213 18.080 1.00 0.91 C -ATOM 2436 N PHE B 124 -27.857 -10.534 21.056 1.00 0.90 N -ATOM 2437 CA PHE B 124 -27.274 -10.648 22.372 1.00 0.90 C -ATOM 2438 C PHE B 124 -27.191 -9.260 22.974 1.00 0.90 C -ATOM 2439 O PHE B 124 -26.429 -8.401 22.532 1.00 0.90 O -ATOM 2440 CB PHE B 124 -25.847 -11.257 22.341 1.00 0.90 C -ATOM 2441 CG PHE B 124 -25.787 -12.757 22.219 1.00 0.90 C -ATOM 2442 CD1 PHE B 124 -26.679 -13.604 22.901 1.00 0.90 C -ATOM 2443 CD2 PHE B 124 -24.708 -13.338 21.530 1.00 0.90 C -ATOM 2444 CE1 PHE B 124 -26.469 -14.987 22.940 1.00 0.90 C -ATOM 2445 CE2 PHE B 124 -24.498 -14.722 21.554 1.00 0.90 C -ATOM 2446 CZ PHE B 124 -25.373 -15.542 22.273 1.00 0.90 C -ATOM 2447 N ALA B 125 -27.975 -9.012 24.032 1.00 0.90 N -ATOM 2448 CA ALA B 125 -27.896 -7.797 24.800 1.00 0.90 C -ATOM 2449 C ALA B 125 -26.825 -8.002 25.860 1.00 0.90 C -ATOM 2450 O ALA B 125 -27.075 -8.528 26.942 1.00 0.90 O -ATOM 2451 CB ALA B 125 -29.279 -7.517 25.406 1.00 0.90 C -ATOM 2452 N ASN B 126 -25.576 -7.644 25.514 1.00 0.88 N -ATOM 2453 CA ASN B 126 -24.397 -8.004 26.265 1.00 0.88 C -ATOM 2454 C ASN B 126 -24.025 -6.921 27.262 1.00 0.88 C -ATOM 2455 O ASN B 126 -24.410 -5.763 27.135 1.00 0.88 O -ATOM 2456 CB ASN B 126 -23.221 -8.306 25.288 1.00 0.88 C -ATOM 2457 CG ASN B 126 -22.022 -8.927 25.992 1.00 0.88 C -ATOM 2458 OD1 ASN B 126 -22.124 -9.765 26.893 1.00 0.88 O -ATOM 2459 ND2 ASN B 126 -20.808 -8.483 25.618 1.00 0.88 N -ATOM 2460 N LYS B 127 -23.231 -7.301 28.280 1.00 0.83 N -ATOM 2461 CA LYS B 127 -22.744 -6.441 29.345 1.00 0.83 C -ATOM 2462 C LYS B 127 -23.841 -6.127 30.335 1.00 0.83 C -ATOM 2463 O LYS B 127 -23.992 -5.019 30.847 1.00 0.83 O -ATOM 2464 CB LYS B 127 -22.026 -5.164 28.851 1.00 0.83 C -ATOM 2465 CG LYS B 127 -21.008 -5.434 27.738 1.00 0.83 C -ATOM 2466 CD LYS B 127 -19.938 -4.343 27.679 1.00 0.83 C -ATOM 2467 CE LYS B 127 -19.088 -4.449 26.420 1.00 0.83 C -ATOM 2468 NZ LYS B 127 -18.284 -3.228 26.241 1.00 0.83 N -ATOM 2469 N GLN B 128 -24.651 -7.160 30.627 1.00 0.80 N -ATOM 2470 CA GLN B 128 -25.853 -7.048 31.414 1.00 0.80 C -ATOM 2471 C GLN B 128 -25.576 -7.006 32.907 1.00 0.80 C -ATOM 2472 O GLN B 128 -26.452 -6.735 33.724 1.00 0.80 O -ATOM 2473 CB GLN B 128 -26.805 -8.208 31.040 1.00 0.80 C -ATOM 2474 CG GLN B 128 -28.289 -7.867 31.270 1.00 0.80 C -ATOM 2475 CD GLN B 128 -28.809 -6.833 30.270 1.00 0.80 C -ATOM 2476 OE1 GLN B 128 -29.263 -7.156 29.169 1.00 0.80 O -ATOM 2477 NE2 GLN B 128 -28.801 -5.546 30.671 1.00 0.80 N -ATOM 2478 N ASP B 129 -24.314 -7.243 33.280 1.00 0.80 N -ATOM 2479 CA ASP B 129 -23.772 -7.133 34.607 1.00 0.80 C -ATOM 2480 C ASP B 129 -23.566 -5.696 35.088 1.00 0.80 C -ATOM 2481 O ASP B 129 -23.501 -5.417 36.286 1.00 0.80 O -ATOM 2482 CB ASP B 129 -22.423 -7.900 34.597 1.00 0.80 C -ATOM 2483 CG ASP B 129 -21.421 -7.376 33.563 1.00 0.80 C -ATOM 2484 OD1 ASP B 129 -21.790 -7.292 32.360 1.00 0.80 O -ATOM 2485 OD2 ASP B 129 -20.275 -7.069 33.967 1.00 0.80 O -ATOM 2486 N LEU B 130 -23.466 -4.741 34.148 1.00 0.79 N -ATOM 2487 CA LEU B 130 -23.189 -3.357 34.450 1.00 0.79 C -ATOM 2488 C LEU B 130 -24.430 -2.570 34.902 1.00 0.79 C -ATOM 2489 O LEU B 130 -25.493 -2.721 34.301 1.00 0.79 O -ATOM 2490 CB LEU B 130 -22.581 -2.652 33.216 1.00 0.79 C -ATOM 2491 CG LEU B 130 -21.266 -3.274 32.703 1.00 0.79 C -ATOM 2492 CD1 LEU B 130 -20.837 -2.621 31.385 1.00 0.79 C -ATOM 2493 CD2 LEU B 130 -20.130 -3.149 33.723 1.00 0.79 C -ATOM 2494 N PRO B 131 -24.375 -1.683 35.911 1.00 0.75 N -ATOM 2495 CA PRO B 131 -25.569 -1.089 36.527 1.00 0.75 C -ATOM 2496 C PRO B 131 -26.451 -0.267 35.615 1.00 0.75 C -ATOM 2497 O PRO B 131 -27.646 -0.143 35.857 1.00 0.75 O -ATOM 2498 CB PRO B 131 -24.981 -0.180 37.612 1.00 0.75 C -ATOM 2499 CG PRO B 131 -23.741 -0.930 38.082 1.00 0.75 C -ATOM 2500 CD PRO B 131 -23.213 -1.567 36.800 1.00 0.75 C -ATOM 2501 N ASN B 132 -25.861 0.365 34.591 1.00 0.77 N -ATOM 2502 CA ASN B 132 -26.590 1.217 33.675 1.00 0.77 C -ATOM 2503 C ASN B 132 -26.933 0.479 32.399 1.00 0.77 C -ATOM 2504 O ASN B 132 -27.425 1.090 31.449 1.00 0.77 O -ATOM 2505 CB ASN B 132 -25.727 2.461 33.323 1.00 0.77 C -ATOM 2506 CG ASN B 132 -26.428 3.754 33.707 1.00 0.77 C -ATOM 2507 OD1 ASN B 132 -27.565 3.996 33.295 1.00 0.77 O -ATOM 2508 ND2 ASN B 132 -25.723 4.627 34.456 1.00 0.77 N -ATOM 2509 N ALA B 133 -26.673 -0.839 32.332 1.00 0.83 N -ATOM 2510 CA ALA B 133 -27.000 -1.630 31.174 1.00 0.83 C -ATOM 2511 C ALA B 133 -28.489 -1.722 30.895 1.00 0.83 C -ATOM 2512 O ALA B 133 -29.295 -2.121 31.732 1.00 0.83 O -ATOM 2513 CB ALA B 133 -26.391 -3.029 31.300 1.00 0.83 C -ATOM 2514 N MET B 134 -28.891 -1.345 29.669 1.00 0.80 N -ATOM 2515 CA MET B 134 -30.255 -1.456 29.211 1.00 0.80 C -ATOM 2516 C MET B 134 -30.684 -2.909 29.226 1.00 0.80 C -ATOM 2517 O MET B 134 -29.921 -3.795 28.859 1.00 0.80 O -ATOM 2518 CB MET B 134 -30.392 -0.935 27.770 1.00 0.80 C -ATOM 2519 CG MET B 134 -29.825 0.471 27.544 1.00 0.80 C -ATOM 2520 SD MET B 134 -29.502 0.770 25.793 1.00 0.80 S -ATOM 2521 CE MET B 134 -30.759 2.041 25.553 1.00 0.80 C -ATOM 2522 N ASN B 135 -31.903 -3.224 29.671 1.00 0.80 N -ATOM 2523 CA ASN B 135 -32.335 -4.604 29.680 1.00 0.80 C -ATOM 2524 C ASN B 135 -32.874 -5.007 28.322 1.00 0.80 C -ATOM 2525 O ASN B 135 -33.102 -4.171 27.452 1.00 0.80 O -ATOM 2526 CB ASN B 135 -33.312 -4.882 30.851 1.00 0.80 C -ATOM 2527 CG ASN B 135 -34.598 -4.070 30.769 1.00 0.80 C -ATOM 2528 OD1 ASN B 135 -34.899 -3.366 29.798 1.00 0.80 O -ATOM 2529 ND2 ASN B 135 -35.439 -4.196 31.812 1.00 0.80 N -ATOM 2530 N ALA B 136 -33.127 -6.315 28.113 1.00 0.85 N -ATOM 2531 CA ALA B 136 -33.667 -6.821 26.866 1.00 0.85 C -ATOM 2532 C ALA B 136 -34.935 -6.104 26.414 1.00 0.85 C -ATOM 2533 O ALA B 136 -35.112 -5.824 25.233 1.00 0.85 O -ATOM 2534 CB ALA B 136 -33.914 -8.334 26.991 1.00 0.85 C -ATOM 2535 N ALA B 137 -35.808 -5.709 27.357 1.00 0.83 N -ATOM 2536 CA ALA B 137 -36.958 -4.885 27.064 1.00 0.83 C -ATOM 2537 C ALA B 137 -36.645 -3.525 26.415 1.00 0.83 C -ATOM 2538 O ALA B 137 -37.178 -3.221 25.351 1.00 0.83 O -ATOM 2539 CB ALA B 137 -37.744 -4.689 28.373 1.00 0.83 C -ATOM 2540 N GLU B 138 -35.723 -2.709 26.981 1.00 0.79 N -ATOM 2541 CA GLU B 138 -35.321 -1.443 26.367 1.00 0.79 C -ATOM 2542 C GLU B 138 -34.560 -1.635 25.047 1.00 0.79 C -ATOM 2543 O GLU B 138 -34.780 -0.919 24.071 1.00 0.79 O -ATOM 2544 CB GLU B 138 -34.534 -0.510 27.346 1.00 0.79 C -ATOM 2545 CG GLU B 138 -34.579 0.998 26.934 1.00 0.79 C -ATOM 2546 CD GLU B 138 -33.595 1.983 27.594 1.00 0.79 C -ATOM 2547 OE1 GLU B 138 -32.893 1.661 28.589 1.00 0.79 O -ATOM 2548 OE2 GLU B 138 -33.493 3.118 27.045 1.00 0.79 O -ATOM 2549 N ILE B 139 -33.668 -2.653 24.958 1.00 0.85 N -ATOM 2550 CA ILE B 139 -32.931 -2.988 23.731 1.00 0.85 C -ATOM 2551 C ILE B 139 -33.856 -3.365 22.575 1.00 0.85 C -ATOM 2552 O ILE B 139 -33.673 -2.914 21.445 1.00 0.85 O -ATOM 2553 CB ILE B 139 -31.932 -4.137 23.921 1.00 0.85 C -ATOM 2554 CG1 ILE B 139 -30.910 -3.883 25.054 1.00 0.85 C -ATOM 2555 CG2 ILE B 139 -31.193 -4.477 22.601 1.00 0.85 C -ATOM 2556 CD1 ILE B 139 -29.699 -3.023 24.675 1.00 0.85 C -ATOM 2557 N THR B 140 -34.908 -4.175 22.832 1.00 0.85 N -ATOM 2558 CA THR B 140 -35.907 -4.592 21.844 1.00 0.85 C -ATOM 2559 C THR B 140 -36.610 -3.420 21.195 1.00 0.85 C -ATOM 2560 O THR B 140 -36.793 -3.396 19.978 1.00 0.85 O -ATOM 2561 CB THR B 140 -36.977 -5.485 22.474 1.00 0.85 C -ATOM 2562 OG1 THR B 140 -36.395 -6.716 22.859 1.00 0.85 O -ATOM 2563 CG2 THR B 140 -38.121 -5.867 21.529 1.00 0.85 C -ATOM 2564 N ASP B 141 -37.001 -2.402 21.981 1.00 0.82 N -ATOM 2565 CA ASP B 141 -37.549 -1.162 21.459 1.00 0.82 C -ATOM 2566 C ASP B 141 -36.531 -0.241 20.781 1.00 0.82 C -ATOM 2567 O ASP B 141 -36.743 0.242 19.668 1.00 0.82 O -ATOM 2568 CB ASP B 141 -38.256 -0.424 22.616 1.00 0.82 C -ATOM 2569 CG ASP B 141 -39.757 -0.547 22.451 1.00 0.82 C -ATOM 2570 OD1 ASP B 141 -40.250 -0.191 21.350 1.00 0.82 O -ATOM 2571 OD2 ASP B 141 -40.418 -1.007 23.412 1.00 0.82 O -ATOM 2572 N LYS B 142 -35.344 -0.010 21.384 1.00 0.82 N -ATOM 2573 CA LYS B 142 -34.302 0.825 20.795 1.00 0.82 C -ATOM 2574 C LYS B 142 -33.797 0.302 19.456 1.00 0.82 C -ATOM 2575 O LYS B 142 -33.528 1.067 18.529 1.00 0.82 O -ATOM 2576 CB LYS B 142 -33.140 1.047 21.792 1.00 0.82 C -ATOM 2577 CG LYS B 142 -33.514 1.972 22.965 1.00 0.82 C -ATOM 2578 CD LYS B 142 -33.634 3.447 22.545 1.00 0.82 C -ATOM 2579 CE LYS B 142 -33.601 4.411 23.734 1.00 0.82 C -ATOM 2580 NZ LYS B 142 -33.678 5.805 23.240 1.00 0.82 N -ATOM 2581 N LEU B 143 -33.734 -1.030 19.288 1.00 0.85 N -ATOM 2582 CA LEU B 143 -33.421 -1.645 18.023 1.00 0.85 C -ATOM 2583 C LEU B 143 -34.653 -1.899 17.172 1.00 0.85 C -ATOM 2584 O LEU B 143 -34.540 -2.264 16.007 1.00 0.85 O -ATOM 2585 CB LEU B 143 -32.724 -3.002 18.261 1.00 0.85 C -ATOM 2586 CG LEU B 143 -31.334 -2.921 18.923 1.00 0.85 C -ATOM 2587 CD1 LEU B 143 -30.673 -4.303 18.962 1.00 0.85 C -ATOM 2588 CD2 LEU B 143 -30.408 -1.946 18.196 1.00 0.85 C -ATOM 2589 N GLY B 144 -35.875 -1.666 17.693 1.00 0.85 N -ATOM 2590 CA GLY B 144 -37.119 -1.862 16.957 1.00 0.85 C -ATOM 2591 C GLY B 144 -37.347 -3.250 16.446 1.00 0.85 C -ATOM 2592 O GLY B 144 -37.838 -3.412 15.339 1.00 0.85 O -ATOM 2593 N LEU B 145 -37.003 -4.290 17.225 1.00 0.83 N -ATOM 2594 CA LEU B 145 -37.083 -5.686 16.807 1.00 0.83 C -ATOM 2595 C LEU B 145 -38.508 -6.098 16.448 1.00 0.83 C -ATOM 2596 O LEU B 145 -38.750 -6.887 15.544 1.00 0.83 O -ATOM 2597 CB LEU B 145 -36.496 -6.637 17.876 1.00 0.83 C -ATOM 2598 CG LEU B 145 -35.030 -6.358 18.271 1.00 0.83 C -ATOM 2599 CD1 LEU B 145 -34.583 -7.341 19.361 1.00 0.83 C -ATOM 2600 CD2 LEU B 145 -34.075 -6.439 17.074 1.00 0.83 C -ATOM 2601 N HIS B 146 -39.509 -5.478 17.097 1.00 0.73 N -ATOM 2602 CA HIS B 146 -40.918 -5.624 16.750 1.00 0.73 C -ATOM 2603 C HIS B 146 -41.331 -5.061 15.386 1.00 0.73 C -ATOM 2604 O HIS B 146 -42.441 -5.298 14.921 1.00 0.73 O -ATOM 2605 CB HIS B 146 -41.814 -5.015 17.852 1.00 0.73 C -ATOM 2606 CG HIS B 146 -41.873 -5.893 19.070 1.00 0.73 C -ATOM 2607 ND1 HIS B 146 -42.469 -7.133 18.956 1.00 0.73 N -ATOM 2608 CD2 HIS B 146 -41.452 -5.693 20.348 1.00 0.73 C -ATOM 2609 CE1 HIS B 146 -42.408 -7.663 20.160 1.00 0.73 C -ATOM 2610 NE2 HIS B 146 -41.800 -6.834 21.040 1.00 0.73 N -ATOM 2611 N SER B 147 -40.454 -4.330 14.664 1.00 0.75 N -ATOM 2612 CA SER B 147 -40.723 -3.963 13.275 1.00 0.75 C -ATOM 2613 C SER B 147 -40.498 -5.125 12.321 1.00 0.75 C -ATOM 2614 O SER B 147 -40.977 -5.137 11.183 1.00 0.75 O -ATOM 2615 CB SER B 147 -39.865 -2.752 12.800 1.00 0.75 C -ATOM 2616 OG SER B 147 -38.501 -3.090 12.521 1.00 0.75 O -ATOM 2617 N LEU B 148 -39.757 -6.154 12.777 1.00 0.75 N -ATOM 2618 CA LEU B 148 -39.375 -7.306 11.996 1.00 0.75 C -ATOM 2619 C LEU B 148 -40.505 -8.302 11.799 1.00 0.75 C -ATOM 2620 O LEU B 148 -40.473 -9.446 12.239 1.00 0.75 O -ATOM 2621 CB LEU B 148 -38.148 -8.010 12.610 1.00 0.75 C -ATOM 2622 CG LEU B 148 -36.909 -7.107 12.769 1.00 0.75 C -ATOM 2623 CD1 LEU B 148 -35.833 -7.845 13.572 1.00 0.75 C -ATOM 2624 CD2 LEU B 148 -36.340 -6.638 11.426 1.00 0.75 C -ATOM 2625 N ARG B 149 -41.522 -7.886 11.029 1.00 0.62 N -ATOM 2626 CA ARG B 149 -42.739 -8.624 10.742 1.00 0.62 C -ATOM 2627 C ARG B 149 -42.541 -9.750 9.743 1.00 0.62 C -ATOM 2628 O ARG B 149 -43.498 -10.394 9.325 1.00 0.62 O -ATOM 2629 CB ARG B 149 -43.819 -7.634 10.203 1.00 0.62 C -ATOM 2630 CG ARG B 149 -43.378 -6.685 9.054 1.00 0.62 C -ATOM 2631 CD ARG B 149 -43.300 -7.299 7.645 1.00 0.62 C -ATOM 2632 NE ARG B 149 -42.171 -6.617 6.922 1.00 0.62 N -ATOM 2633 CZ ARG B 149 -42.051 -6.543 5.590 1.00 0.62 C -ATOM 2634 NH1 ARG B 149 -42.964 -7.049 4.768 1.00 0.62 N -ATOM 2635 NH2 ARG B 149 -40.982 -5.946 5.067 1.00 0.62 N -ATOM 2636 N HIS B 150 -41.291 -9.990 9.306 1.00 0.68 N -ATOM 2637 CA HIS B 150 -40.995 -10.961 8.267 1.00 0.68 C -ATOM 2638 C HIS B 150 -39.759 -11.773 8.573 1.00 0.68 C -ATOM 2639 O HIS B 150 -39.135 -12.323 7.671 1.00 0.68 O -ATOM 2640 CB HIS B 150 -40.784 -10.274 6.887 1.00 0.68 C -ATOM 2641 CG HIS B 150 -41.201 -11.094 5.692 1.00 0.68 C -ATOM 2642 ND1 HIS B 150 -42.153 -12.083 5.823 1.00 0.68 N -ATOM 2643 CD2 HIS B 150 -40.821 -10.988 4.390 1.00 0.68 C -ATOM 2644 CE1 HIS B 150 -42.323 -12.575 4.614 1.00 0.68 C -ATOM 2645 NE2 HIS B 150 -41.546 -11.942 3.706 1.00 0.68 N -ATOM 2646 N ARG B 151 -39.341 -11.875 9.851 1.00 0.72 N -ATOM 2647 CA ARG B 151 -38.252 -12.788 10.149 1.00 0.72 C -ATOM 2648 C ARG B 151 -38.243 -13.318 11.553 1.00 0.72 C -ATOM 2649 O ARG B 151 -38.764 -12.735 12.498 1.00 0.72 O -ATOM 2650 CB ARG B 151 -36.826 -12.270 9.813 1.00 0.72 C -ATOM 2651 CG ARG B 151 -36.148 -11.310 10.814 1.00 0.72 C -ATOM 2652 CD ARG B 151 -34.664 -11.098 10.487 1.00 0.72 C -ATOM 2653 NE ARG B 151 -34.600 -10.595 9.074 1.00 0.72 N -ATOM 2654 CZ ARG B 151 -33.816 -11.089 8.107 1.00 0.72 C -ATOM 2655 NH1 ARG B 151 -33.020 -12.136 8.269 1.00 0.72 N -ATOM 2656 NH2 ARG B 151 -33.752 -10.451 6.940 1.00 0.72 N -ATOM 2657 N ASN B 152 -37.596 -14.481 11.700 1.00 0.84 N -ATOM 2658 CA ASN B 152 -37.334 -15.128 12.956 1.00 0.84 C -ATOM 2659 C ASN B 152 -36.325 -14.332 13.784 1.00 0.84 C -ATOM 2660 O ASN B 152 -35.257 -13.966 13.284 1.00 0.84 O -ATOM 2661 CB ASN B 152 -36.796 -16.534 12.606 1.00 0.84 C -ATOM 2662 CG ASN B 152 -37.102 -17.533 13.703 1.00 0.84 C -ATOM 2663 OD1 ASN B 152 -37.485 -17.175 14.821 1.00 0.84 O -ATOM 2664 ND2 ASN B 152 -36.968 -18.829 13.369 1.00 0.84 N -ATOM 2665 N TRP B 153 -36.643 -14.050 15.063 1.00 0.82 N -ATOM 2666 CA TRP B 153 -35.752 -13.305 15.923 1.00 0.82 C -ATOM 2667 C TRP B 153 -35.928 -13.634 17.396 1.00 0.82 C -ATOM 2668 O TRP B 153 -36.991 -14.035 17.856 1.00 0.82 O -ATOM 2669 CB TRP B 153 -35.824 -11.765 15.706 1.00 0.82 C -ATOM 2670 CG TRP B 153 -37.124 -11.063 16.072 1.00 0.82 C -ATOM 2671 CD1 TRP B 153 -38.188 -10.749 15.271 1.00 0.82 C -ATOM 2672 CD2 TRP B 153 -37.435 -10.527 17.377 1.00 0.82 C -ATOM 2673 NE1 TRP B 153 -39.139 -10.052 15.986 1.00 0.82 N -ATOM 2674 CE2 TRP B 153 -38.700 -9.921 17.282 1.00 0.82 C -ATOM 2675 CE3 TRP B 153 -36.724 -10.522 18.578 1.00 0.82 C -ATOM 2676 CZ2 TRP B 153 -39.296 -9.322 18.387 1.00 0.82 C -ATOM 2677 CZ3 TRP B 153 -37.324 -9.916 19.692 1.00 0.82 C -ATOM 2678 CH2 TRP B 153 -38.600 -9.345 19.606 1.00 0.82 C -ATOM 2679 N TYR B 154 -34.843 -13.457 18.175 1.00 0.87 N -ATOM 2680 CA TYR B 154 -34.847 -13.651 19.610 1.00 0.87 C -ATOM 2681 C TYR B 154 -33.831 -12.701 20.186 1.00 0.87 C -ATOM 2682 O TYR B 154 -32.804 -12.427 19.577 1.00 0.87 O -ATOM 2683 CB TYR B 154 -34.453 -15.108 19.948 1.00 0.87 C -ATOM 2684 CG TYR B 154 -34.601 -15.553 21.384 1.00 0.87 C -ATOM 2685 CD1 TYR B 154 -35.839 -16.022 21.860 1.00 0.87 C -ATOM 2686 CD2 TYR B 154 -33.479 -15.639 22.226 1.00 0.87 C -ATOM 2687 CE1 TYR B 154 -35.944 -16.588 23.141 1.00 0.87 C -ATOM 2688 CE2 TYR B 154 -33.584 -16.202 23.507 1.00 0.87 C -ATOM 2689 CZ TYR B 154 -34.815 -16.682 23.962 1.00 0.87 C -ATOM 2690 OH TYR B 154 -34.907 -17.263 25.243 1.00 0.87 O -ATOM 2691 N ILE B 155 -34.097 -12.177 21.390 1.00 0.88 N -ATOM 2692 CA ILE B 155 -33.154 -11.348 22.110 1.00 0.88 C -ATOM 2693 C ILE B 155 -32.841 -12.058 23.402 1.00 0.88 C -ATOM 2694 O ILE B 155 -33.715 -12.482 24.148 1.00 0.88 O -ATOM 2695 CB ILE B 155 -33.603 -9.911 22.355 1.00 0.88 C -ATOM 2696 CG1 ILE B 155 -32.587 -9.146 23.236 1.00 0.88 C -ATOM 2697 CG2 ILE B 155 -35.018 -9.871 22.961 1.00 0.88 C -ATOM 2698 CD1 ILE B 155 -32.789 -7.633 23.215 1.00 0.88 C -ATOM 2699 N GLN B 156 -31.545 -12.226 23.682 1.00 0.85 N -ATOM 2700 CA GLN B 156 -31.080 -12.864 24.876 1.00 0.85 C -ATOM 2701 C GLN B 156 -30.192 -11.882 25.602 1.00 0.85 C -ATOM 2702 O GLN B 156 -29.262 -11.313 25.040 1.00 0.85 O -ATOM 2703 CB GLN B 156 -30.300 -14.130 24.487 1.00 0.85 C -ATOM 2704 CG GLN B 156 -29.603 -14.836 25.661 1.00 0.85 C -ATOM 2705 CD GLN B 156 -30.585 -15.337 26.720 1.00 0.85 C -ATOM 2706 OE1 GLN B 156 -31.599 -15.968 26.419 1.00 0.85 O -ATOM 2707 NE2 GLN B 156 -30.270 -15.053 28.003 1.00 0.85 N -ATOM 2708 N ALA B 157 -30.461 -11.648 26.895 1.00 0.90 N -ATOM 2709 CA ALA B 157 -29.603 -10.850 27.734 1.00 0.90 C -ATOM 2710 C ALA B 157 -28.396 -11.667 28.170 1.00 0.90 C -ATOM 2711 O ALA B 157 -28.542 -12.814 28.592 1.00 0.90 O -ATOM 2712 CB ALA B 157 -30.421 -10.352 28.933 1.00 0.90 C -ATOM 2713 N THR B 158 -27.175 -11.119 28.020 1.00 0.90 N -ATOM 2714 CA THR B 158 -25.949 -11.871 28.257 1.00 0.90 C -ATOM 2715 C THR B 158 -24.921 -11.086 29.042 1.00 0.90 C -ATOM 2716 O THR B 158 -24.878 -9.858 29.075 1.00 0.90 O -ATOM 2717 CB THR B 158 -25.228 -12.391 27.001 1.00 0.90 C -ATOM 2718 OG1 THR B 158 -24.827 -11.350 26.117 1.00 0.90 O -ATOM 2719 CG2 THR B 158 -26.165 -13.300 26.210 1.00 0.90 C -ATOM 2720 N CYS B 159 -24.011 -11.822 29.695 1.00 0.89 N -ATOM 2721 CA CYS B 159 -22.752 -11.286 30.158 1.00 0.89 C -ATOM 2722 C CYS B 159 -21.661 -12.177 29.584 1.00 0.89 C -ATOM 2723 O CYS B 159 -21.443 -13.301 30.014 1.00 0.89 O -ATOM 2724 CB CYS B 159 -22.678 -11.260 31.697 1.00 0.89 C -ATOM 2725 SG CYS B 159 -21.058 -10.655 32.296 1.00 0.89 S -ATOM 2726 N ALA B 160 -20.925 -11.691 28.570 1.00 0.91 N -ATOM 2727 CA ALA B 160 -19.878 -12.438 27.896 1.00 0.91 C -ATOM 2728 C ALA B 160 -18.688 -12.840 28.761 1.00 0.91 C -ATOM 2729 O ALA B 160 -18.071 -13.880 28.564 1.00 0.91 O -ATOM 2730 CB ALA B 160 -19.371 -11.640 26.679 1.00 0.91 C -ATOM 2731 N THR B 161 -18.279 -12.012 29.729 1.00 0.85 N -ATOM 2732 CA THR B 161 -17.157 -12.321 30.612 1.00 0.85 C -ATOM 2733 C THR B 161 -17.384 -13.434 31.610 1.00 0.85 C -ATOM 2734 O THR B 161 -16.466 -14.215 31.860 1.00 0.85 O -ATOM 2735 CB THR B 161 -16.632 -11.108 31.347 1.00 0.85 C -ATOM 2736 OG1 THR B 161 -17.714 -10.387 31.911 1.00 0.85 O -ATOM 2737 CG2 THR B 161 -15.943 -10.201 30.321 1.00 0.85 C -ATOM 2738 N SER B 162 -18.587 -13.553 32.190 1.00 0.87 N -ATOM 2739 CA SER B 162 -18.963 -14.689 33.022 1.00 0.87 C -ATOM 2740 C SER B 162 -19.529 -15.848 32.218 1.00 0.87 C -ATOM 2741 O SER B 162 -19.399 -17.012 32.593 1.00 0.87 O -ATOM 2742 CB SER B 162 -20.066 -14.279 34.018 1.00 0.87 C -ATOM 2743 OG SER B 162 -21.180 -13.723 33.323 1.00 0.87 O -ATOM 2744 N GLY B 163 -20.157 -15.551 31.064 1.00 0.90 N -ATOM 2745 CA GLY B 163 -20.819 -16.529 30.212 1.00 0.90 C -ATOM 2746 C GLY B 163 -22.306 -16.643 30.397 1.00 0.90 C -ATOM 2747 O GLY B 163 -22.945 -17.447 29.716 1.00 0.90 O -ATOM 2748 N ASP B 164 -22.909 -15.836 31.291 1.00 0.89 N -ATOM 2749 CA ASP B 164 -24.339 -15.846 31.542 1.00 0.89 C -ATOM 2750 C ASP B 164 -25.179 -15.558 30.301 1.00 0.89 C -ATOM 2751 O ASP B 164 -24.935 -14.617 29.543 1.00 0.89 O -ATOM 2752 CB ASP B 164 -24.745 -14.831 32.637 1.00 0.89 C -ATOM 2753 CG ASP B 164 -24.073 -15.144 33.958 1.00 0.89 C -ATOM 2754 OD1 ASP B 164 -24.210 -16.297 34.428 1.00 0.89 O -ATOM 2755 OD2 ASP B 164 -23.419 -14.220 34.513 1.00 0.89 O -ATOM 2756 N GLY B 165 -26.189 -16.414 30.054 1.00 0.91 N -ATOM 2757 CA GLY B 165 -27.133 -16.288 28.953 1.00 0.91 C -ATOM 2758 C GLY B 165 -26.617 -16.686 27.598 1.00 0.91 C -ATOM 2759 O GLY B 165 -27.350 -16.654 26.612 1.00 0.91 O -ATOM 2760 N LEU B 166 -25.338 -17.083 27.464 1.00 0.89 N -ATOM 2761 CA LEU B 166 -24.816 -17.516 26.179 1.00 0.89 C -ATOM 2762 C LEU B 166 -25.471 -18.802 25.700 1.00 0.89 C -ATOM 2763 O LEU B 166 -25.803 -18.943 24.524 1.00 0.89 O -ATOM 2764 CB LEU B 166 -23.279 -17.686 26.179 1.00 0.89 C -ATOM 2765 CG LEU B 166 -22.452 -16.402 26.397 1.00 0.89 C -ATOM 2766 CD1 LEU B 166 -20.963 -16.757 26.298 1.00 0.89 C -ATOM 2767 CD2 LEU B 166 -22.783 -15.291 25.393 1.00 0.89 C -ATOM 2768 N TYR B 167 -25.701 -19.771 26.610 1.00 0.86 N -ATOM 2769 CA TYR B 167 -26.331 -21.031 26.258 1.00 0.86 C -ATOM 2770 C TYR B 167 -27.765 -20.877 25.794 1.00 0.86 C -ATOM 2771 O TYR B 167 -28.108 -21.392 24.736 1.00 0.86 O -ATOM 2772 CB TYR B 167 -26.200 -22.023 27.439 1.00 0.86 C -ATOM 2773 CG TYR B 167 -26.664 -23.411 27.091 1.00 0.86 C -ATOM 2774 CD1 TYR B 167 -28.008 -23.759 27.297 1.00 0.86 C -ATOM 2775 CD2 TYR B 167 -25.775 -24.376 26.588 1.00 0.86 C -ATOM 2776 CE1 TYR B 167 -28.459 -25.054 27.017 1.00 0.86 C -ATOM 2777 CE2 TYR B 167 -26.225 -25.676 26.307 1.00 0.86 C -ATOM 2778 CZ TYR B 167 -27.568 -26.012 26.528 1.00 0.86 C -ATOM 2779 OH TYR B 167 -28.033 -27.318 26.280 1.00 0.86 O -ATOM 2780 N GLU B 168 -28.602 -20.108 26.505 1.00 0.85 N -ATOM 2781 CA GLU B 168 -30.005 -19.879 26.213 1.00 0.85 C -ATOM 2782 C GLU B 168 -30.242 -19.292 24.832 1.00 0.85 C -ATOM 2783 O GLU B 168 -31.092 -19.750 24.068 1.00 0.85 O -ATOM 2784 CB GLU B 168 -30.608 -18.907 27.260 1.00 0.85 C -ATOM 2785 CG GLU B 168 -30.712 -19.473 28.701 1.00 0.85 C -ATOM 2786 CD GLU B 168 -29.469 -19.280 29.573 1.00 0.85 C -ATOM 2787 OE1 GLU B 168 -28.327 -19.311 29.040 1.00 0.85 O -ATOM 2788 OE2 GLU B 168 -29.658 -19.079 30.797 1.00 0.85 O -ATOM 2789 N GLY B 169 -29.445 -18.278 24.432 1.00 0.90 N -ATOM 2790 CA GLY B 169 -29.594 -17.704 23.099 1.00 0.90 C -ATOM 2791 C GLY B 169 -29.097 -18.615 22.012 1.00 0.90 C -ATOM 2792 O GLY B 169 -29.700 -18.731 20.947 1.00 0.90 O -ATOM 2793 N LEU B 170 -27.976 -19.314 22.251 1.00 0.82 N -ATOM 2794 CA LEU B 170 -27.449 -20.266 21.295 1.00 0.82 C -ATOM 2795 C LEU B 170 -28.282 -21.531 21.155 1.00 0.82 C -ATOM 2796 O LEU B 170 -28.389 -22.073 20.062 1.00 0.82 O -ATOM 2797 CB LEU B 170 -25.966 -20.597 21.577 1.00 0.82 C -ATOM 2798 CG LEU B 170 -24.995 -19.431 21.301 1.00 0.82 C -ATOM 2799 CD1 LEU B 170 -23.560 -19.830 21.650 1.00 0.82 C -ATOM 2800 CD2 LEU B 170 -25.053 -18.928 19.854 1.00 0.82 C -ATOM 2801 N ASP B 171 -28.924 -22.011 22.235 1.00 0.87 N -ATOM 2802 CA ASP B 171 -29.872 -23.112 22.215 1.00 0.87 C -ATOM 2803 C ASP B 171 -31.085 -22.830 21.341 1.00 0.87 C -ATOM 2804 O ASP B 171 -31.435 -23.602 20.443 1.00 0.87 O -ATOM 2805 CB ASP B 171 -30.307 -23.404 23.668 1.00 0.87 C -ATOM 2806 CG ASP B 171 -30.967 -24.764 23.805 1.00 0.87 C -ATOM 2807 OD1 ASP B 171 -30.620 -25.675 23.011 1.00 0.87 O -ATOM 2808 OD2 ASP B 171 -31.806 -24.895 24.729 1.00 0.87 O -ATOM 2809 N TRP B 172 -31.667 -21.618 21.486 1.00 0.84 N -ATOM 2810 CA TRP B 172 -32.686 -21.118 20.581 1.00 0.84 C -ATOM 2811 C TRP B 172 -32.224 -21.155 19.123 1.00 0.84 C -ATOM 2812 O TRP B 172 -32.894 -21.711 18.256 1.00 0.84 O -ATOM 2813 CB TRP B 172 -33.053 -19.650 20.947 1.00 0.84 C -ATOM 2814 CG TRP B 172 -34.072 -19.011 20.020 1.00 0.84 C -ATOM 2815 CD1 TRP B 172 -35.426 -19.185 20.003 1.00 0.84 C -ATOM 2816 CD2 TRP B 172 -33.739 -18.182 18.897 1.00 0.84 C -ATOM 2817 NE1 TRP B 172 -35.965 -18.522 18.927 1.00 0.84 N -ATOM 2818 CE2 TRP B 172 -34.962 -17.897 18.232 1.00 0.84 C -ATOM 2819 CE3 TRP B 172 -32.532 -17.669 18.426 1.00 0.84 C -ATOM 2820 CZ2 TRP B 172 -34.980 -17.087 17.113 1.00 0.84 C -ATOM 2821 CZ3 TRP B 172 -32.564 -16.838 17.300 1.00 0.84 C -ATOM 2822 CH2 TRP B 172 -33.775 -16.545 16.656 1.00 0.84 C -ATOM 2823 N LEU B 173 -31.023 -20.605 18.853 1.00 0.85 N -ATOM 2824 CA LEU B 173 -30.408 -20.488 17.541 1.00 0.85 C -ATOM 2825 C LEU B 173 -30.160 -21.848 16.904 1.00 0.85 C -ATOM 2826 O LEU B 173 -30.411 -22.071 15.716 1.00 0.85 O -ATOM 2827 CB LEU B 173 -29.107 -19.657 17.740 1.00 0.85 C -ATOM 2828 CG LEU B 173 -28.406 -18.993 16.534 1.00 0.85 C -ATOM 2829 CD1 LEU B 173 -27.108 -19.721 16.164 1.00 0.85 C -ATOM 2830 CD2 LEU B 173 -29.308 -18.793 15.317 1.00 0.85 C -ATOM 2831 N SER B 174 -29.741 -22.830 17.714 1.00 0.79 N -ATOM 2832 CA SER B 174 -29.580 -24.220 17.331 1.00 0.79 C -ATOM 2833 C SER B 174 -30.852 -24.862 16.834 1.00 0.79 C -ATOM 2834 O SER B 174 -30.841 -25.528 15.805 1.00 0.79 O -ATOM 2835 CB SER B 174 -29.038 -25.070 18.506 1.00 0.79 C -ATOM 2836 OG SER B 174 -27.828 -25.712 18.109 1.00 0.79 O -ATOM 2837 N ASN B 175 -32.006 -24.660 17.508 1.00 0.79 N -ATOM 2838 CA ASN B 175 -33.286 -25.151 17.012 1.00 0.79 C -ATOM 2839 C ASN B 175 -33.667 -24.565 15.667 1.00 0.79 C -ATOM 2840 O ASN B 175 -34.072 -25.296 14.770 1.00 0.79 O -ATOM 2841 CB ASN B 175 -34.438 -24.864 18.007 1.00 0.79 C -ATOM 2842 CG ASN B 175 -34.435 -25.895 19.121 1.00 0.79 C -ATOM 2843 OD1 ASN B 175 -34.076 -25.614 20.260 1.00 0.79 O -ATOM 2844 ND2 ASN B 175 -34.868 -27.136 18.806 1.00 0.79 N -ATOM 2845 N GLN B 176 -33.484 -23.247 15.462 1.00 0.78 N -ATOM 2846 CA GLN B 176 -33.879 -22.598 14.223 1.00 0.78 C -ATOM 2847 C GLN B 176 -33.133 -23.158 13.018 1.00 0.78 C -ATOM 2848 O GLN B 176 -33.695 -23.414 11.956 1.00 0.78 O -ATOM 2849 CB GLN B 176 -33.684 -21.067 14.304 1.00 0.78 C -ATOM 2850 CG GLN B 176 -34.193 -20.389 15.602 1.00 0.78 C -ATOM 2851 CD GLN B 176 -35.572 -20.859 16.073 1.00 0.78 C -ATOM 2852 OE1 GLN B 176 -36.588 -20.716 15.387 1.00 0.78 O -ATOM 2853 NE2 GLN B 176 -35.627 -21.456 17.281 1.00 0.78 N -ATOM 2854 N LEU B 177 -31.831 -23.422 13.204 1.00 0.76 N -ATOM 2855 CA LEU B 177 -30.954 -23.995 12.206 1.00 0.76 C -ATOM 2856 C LEU B 177 -31.116 -25.506 12.049 1.00 0.76 C -ATOM 2857 O LEU B 177 -30.738 -26.085 11.029 1.00 0.76 O -ATOM 2858 CB LEU B 177 -29.495 -23.699 12.622 1.00 0.76 C -ATOM 2859 CG LEU B 177 -28.930 -22.291 12.312 1.00 0.76 C -ATOM 2860 CD1 LEU B 177 -29.918 -21.131 12.488 1.00 0.76 C -ATOM 2861 CD2 LEU B 177 -27.694 -22.061 13.192 1.00 0.76 C -ATOM 2862 N ARG B 178 -31.700 -26.197 13.047 1.00 0.67 N -ATOM 2863 CA ARG B 178 -31.925 -27.633 13.008 1.00 0.67 C -ATOM 2864 C ARG B 178 -33.028 -28.022 12.049 1.00 0.67 C -ATOM 2865 O ARG B 178 -33.023 -29.107 11.474 1.00 0.67 O -ATOM 2866 CB ARG B 178 -32.258 -28.137 14.426 1.00 0.67 C -ATOM 2867 CG ARG B 178 -32.036 -29.644 14.667 1.00 0.67 C -ATOM 2868 CD ARG B 178 -31.965 -30.005 16.155 1.00 0.67 C -ATOM 2869 NE ARG B 178 -30.842 -29.201 16.738 1.00 0.67 N -ATOM 2870 CZ ARG B 178 -29.685 -29.671 17.214 1.00 0.67 C -ATOM 2871 NH1 ARG B 178 -29.411 -30.967 17.285 1.00 0.67 N -ATOM 2872 NH2 ARG B 178 -28.803 -28.782 17.664 1.00 0.67 N -ATOM 2873 N ASN B 179 -33.975 -27.098 11.818 1.00 0.69 N -ATOM 2874 CA ASN B 179 -35.072 -27.287 10.896 1.00 0.69 C -ATOM 2875 C ASN B 179 -35.129 -26.125 9.911 1.00 0.69 C -ATOM 2876 O ASN B 179 -36.167 -25.501 9.704 1.00 0.69 O -ATOM 2877 CB ASN B 179 -36.411 -27.539 11.645 1.00 0.69 C -ATOM 2878 CG ASN B 179 -36.683 -26.571 12.796 1.00 0.69 C -ATOM 2879 OD1 ASN B 179 -36.713 -26.963 13.965 1.00 0.69 O -ATOM 2880 ND2 ASN B 179 -36.931 -25.288 12.465 1.00 0.69 N -ATOM 2881 N GLN B 180 -33.974 -25.808 9.291 1.00 0.54 N -ATOM 2882 CA GLN B 180 -33.837 -24.716 8.337 1.00 0.54 C -ATOM 2883 C GLN B 180 -34.270 -25.072 6.917 1.00 0.54 C -ATOM 2884 O GLN B 180 -35.323 -24.641 6.451 1.00 0.54 O -ATOM 2885 CB GLN B 180 -32.380 -24.168 8.317 1.00 0.54 C -ATOM 2886 CG GLN B 180 -32.233 -22.746 8.912 1.00 0.54 C -ATOM 2887 CD GLN B 180 -32.457 -21.565 7.964 1.00 0.54 C -ATOM 2888 OE1 GLN B 180 -31.960 -20.472 8.245 1.00 0.54 O -ATOM 2889 NE2 GLN B 180 -33.187 -21.750 6.846 1.00 0.54 N -ATOM 2890 N LYS B 181 -33.415 -25.805 6.184 1.00 0.66 N -ATOM 2891 CA LYS B 181 -33.632 -26.295 4.847 1.00 0.66 C -ATOM 2892 C LYS B 181 -32.840 -27.626 4.744 1.00 0.66 C -ATOM 2893 O LYS B 181 -31.973 -27.893 5.630 1.00 0.66 O -ATOM 2894 CB LYS B 181 -33.117 -25.342 3.725 1.00 0.66 C -ATOM 2895 CG LYS B 181 -33.823 -23.977 3.621 1.00 0.66 C -ATOM 2896 CD LYS B 181 -34.038 -23.526 2.165 1.00 0.66 C -ATOM 2897 CE LYS B 181 -34.726 -22.162 2.071 1.00 0.66 C -ATOM 2898 NZ LYS B 181 -35.067 -21.856 0.664 1.00 0.66 N -ATOM 2899 OXT LYS B 181 -33.088 -28.372 3.762 1.00 0.66 O -TER 2900 LYS B 181 -HETATM 2901 PB GDP _ 3 -3.572 -2.551 15.491 1.00 24.31 P -HETATM 2902 O1B GDP _ 3 -3.502 -4.088 15.696 1.00 22.93 O -HETATM 2903 O2B GDP _ 3 -2.325 -1.879 15.899 1.00 24.73 O -HETATM 2904 O3B GDP _ 3 -4.741 -2.069 16.317 1.00 26.63 O -HETATM 2905 O3A GDP _ 3 -3.978 -2.138 14.040 1.00 25.26 O -HETATM 2906 PA GDP _ 3 -4.437 -2.526 12.628 1.00 27.27 P -HETATM 2907 O1A GDP _ 3 -3.525 -3.403 11.866 1.00 30.11 O -HETATM 2908 O2A GDP _ 3 -5.815 -3.228 12.795 1.00 30.45 O -HETATM 2909 O5' GDP _ 3 -4.525 -1.213 11.808 1.00 29.82 O -HETATM 2910 C5' GDP _ 3 -5.259 -0.073 12.178 1.00 30.75 C -HETATM 2911 C4' GDP _ 3 -5.854 0.568 10.894 1.00 34.62 C -HETATM 2912 O4' GDP _ 3 -4.757 1.296 10.263 1.00 35.90 O -HETATM 2913 C3' GDP _ 3 -6.312 -0.457 9.772 1.00 35.81 C -HETATM 2914 O3' GDP _ 3 -7.603 -0.038 9.246 1.00 41.34 O -HETATM 2915 C2' GDP _ 3 -5.173 -0.550 8.710 1.00 33.23 C -HETATM 2916 O2' GDP _ 3 -5.618 -1.252 7.478 1.00 28.09 O -HETATM 2917 C1' GDP _ 3 -4.513 0.878 8.852 1.00 33.51 C -HETATM 2918 N9 GDP _ 3 -3.011 0.751 8.571 1.00 34.49 N -HETATM 2919 C8 GDP _ 3 -2.069 -0.133 9.045 1.00 32.19 C -HETATM 2920 N7 GDP _ 3 -0.841 0.067 8.552 1.00 32.43 N -HETATM 2921 C5 GDP _ 3 -1.023 1.149 7.709 1.00 31.75 C -HETATM 2922 C6 GDP _ 3 -0.120 1.855 6.917 1.00 32.20 C -HETATM 2923 O6 GDP _ 3 1.085 1.653 6.846 1.00 33.57 O -HETATM 2924 N1 GDP _ 3 -0.677 2.886 6.214 1.00 30.88 N -HETATM 2925 C2 GDP _ 3 -1.950 3.241 6.236 1.00 31.82 C -HETATM 2926 N2 GDP _ 3 -2.361 4.337 5.484 1.00 28.31 N -HETATM 2927 N3 GDP _ 3 -2.820 2.597 6.981 1.00 31.37 N -HETATM 2928 C4 GDP _ 3 -2.345 1.571 7.705 1.00 31.71 C -HETATM 2929 PB GDP _ 4 -15.411 -6.701 20.230 1.00 21.70 P -HETATM 2930 O1B GDP _ 4 -16.795 -6.781 19.777 1.00 17.96 O -HETATM 2931 O2B GDP _ 4 -14.650 -7.863 19.677 1.00 20.42 O -HETATM 2932 O3B GDP _ 4 -14.662 -5.408 19.858 1.00 20.13 O -HETATM 2933 O3A GDP _ 4 -15.272 -6.919 21.828 1.00 19.52 O -HETATM 2934 PA GDP _ 4 -14.518 -7.489 23.025 1.00 22.04 P -HETATM 2935 O1A GDP _ 4 -14.678 -8.967 23.244 1.00 21.87 O -HETATM 2936 O2A GDP _ 4 -13.033 -7.084 23.053 1.00 25.80 O -HETATM 2937 O5' GDP _ 4 -15.095 -6.744 24.221 1.00 24.58 O -HETATM 2938 C5' GDP _ 4 -14.834 -5.376 24.499 1.00 24.04 C -HETATM 2939 C4' GDP _ 4 -14.462 -5.184 26.002 1.00 27.29 C -HETATM 2940 O4' GDP _ 4 -15.735 -5.471 26.613 1.00 27.43 O -HETATM 2941 C3' GDP _ 4 -13.500 -6.203 26.710 1.00 28.22 C -HETATM 2942 O3' GDP _ 4 -12.835 -5.515 27.831 1.00 29.90 O -HETATM 2943 C2' GDP _ 4 -14.426 -7.308 27.247 1.00 26.76 C -HETATM 2944 O2' GDP _ 4 -13.724 -7.979 28.340 1.00 26.31 O -HETATM 2945 C1' GDP _ 4 -15.621 -6.442 27.643 1.00 25.98 C -HETATM 2946 N9 GDP _ 4 -16.835 -7.246 27.616 1.00 25.88 N -HETATM 2947 C8 GDP _ 4 -17.294 -8.233 26.833 1.00 25.17 C -HETATM 2948 N7 GDP _ 4 -18.422 -8.850 27.263 1.00 25.96 N -HETATM 2949 C5 GDP _ 4 -18.693 -8.155 28.447 1.00 30.04 C -HETATM 2950 C6 GDP _ 4 -19.691 -8.301 29.498 1.00 30.38 C -HETATM 2951 O6 GDP _ 4 -20.641 -9.090 29.553 1.00 31.53 O -HETATM 2952 N1 GDP _ 4 -19.482 -7.389 30.544 1.00 30.93 N -HETATM 2953 C2 GDP _ 4 -18.489 -6.453 30.612 1.00 31.28 C -HETATM 2954 N2 GDP _ 4 -18.331 -5.587 31.665 1.00 29.37 N -HETATM 2955 N3 GDP _ 4 -17.581 -6.318 29.654 1.00 30.49 N -HETATM 2956 C4 GDP _ 4 -17.694 -7.159 28.617 1.00 27.66 C -CONECT 2901 2902 2903 2904 2905 -CONECT 2902 2901 -CONECT 2903 2901 -CONECT 2904 2901 -CONECT 2905 2901 2906 -CONECT 2906 2905 2907 2908 2909 -CONECT 2907 2906 -CONECT 2908 2906 -CONECT 2909 2906 2910 -CONECT 2910 2909 2911 -CONECT 2911 2910 2912 2913 -CONECT 2912 2911 2917 -CONECT 2913 2911 2914 2915 -CONECT 2914 2913 -CONECT 2915 2913 2916 2917 -CONECT 2916 2915 -CONECT 2917 2912 2915 2918 -CONECT 2918 2917 2919 2928 -CONECT 2919 2918 2920 -CONECT 2920 2919 2921 -CONECT 2921 2920 2922 2928 -CONECT 2922 2921 2923 2924 -CONECT 2923 2922 -CONECT 2924 2922 2925 -CONECT 2925 2924 2926 2927 -CONECT 2926 2925 -CONECT 2927 2925 2928 -CONECT 2928 2918 2921 2927 -CONECT 2929 2930 2931 2932 2933 -CONECT 2930 2929 -CONECT 2931 2929 -CONECT 2932 2929 -CONECT 2933 2929 2934 -CONECT 2934 2933 2935 2936 2937 -CONECT 2935 2934 -CONECT 2936 2934 -CONECT 2937 2934 2938 -CONECT 2938 2937 2939 -CONECT 2939 2938 2940 2941 -CONECT 2940 2939 2945 -CONECT 2941 2939 2942 2943 -CONECT 2942 2941 -CONECT 2943 2941 2944 2945 -CONECT 2944 2943 -CONECT 2945 2940 2943 2946 -CONECT 2946 2945 2947 2956 -CONECT 2947 2946 2948 -CONECT 2948 2947 2949 -CONECT 2949 2948 2950 2956 -CONECT 2950 2949 2951 2952 -CONECT 2951 2950 -CONECT 2952 2950 2953 -CONECT 2953 2952 2954 2955 -CONECT 2954 2953 -CONECT 2955 2953 2956 -CONECT 2956 2946 2949 2955 -END diff --git a/modules/mol/alg/tests/testfiles/P84080_model_02_protein.pdb.gz b/modules/mol/alg/tests/testfiles/P84080_model_02_protein.pdb.gz deleted file mode 100644 index a9a12be6a055cdf3ab96d46368f8d5afdad0150d..0000000000000000000000000000000000000000 Binary files a/modules/mol/alg/tests/testfiles/P84080_model_02_protein.pdb.gz and /dev/null differ diff --git a/modules/mol/alg/tests/testfiles/P84080_model_03.cif.gz b/modules/mol/alg/tests/testfiles/P84080_model_03.cif.gz deleted file mode 100644 index 05dce44fa6ced7563510d47c51520ecaa0c41763..0000000000000000000000000000000000000000 Binary files a/modules/mol/alg/tests/testfiles/P84080_model_03.cif.gz and /dev/null differ diff --git a/modules/mol/alg/tests/testfiles/P84080_model_03.pdb b/modules/mol/alg/tests/testfiles/P84080_model_03.pdb deleted file mode 100644 index 6e71eb7b9cb796a7eb615b8e64941159e81f8c28..0000000000000000000000000000000000000000 --- a/modules/mol/alg/tests/testfiles/P84080_model_03.pdb +++ /dev/null @@ -1,1523 +0,0 @@ -TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org) -TITLE 2 ARF1_BOVIN P84080 ADP-ribosylation factor 1 -EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER) -AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records) -REVDAT 1 23-DEC-22 1MOD 1 13:23 -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 https://doi.org/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 https://doi.org/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 ENGIN PROMOD3 -REMARK 3 VERSN 3.2.1 -REMARK 3 OSTAT monomer -REMARK 3 OSRSN MONOMER (USER) -REMARK 3 QSPRD NA -REMARK 3 GMQE 0.73 -REMARK 3 QMNV 4.3.0 -REMARK 3 QMNDG 0.76 -REMARK 3 MODT FALSE -REMARK 3 -REMARK 3 MODEL LIGAND 1 -REMARK 3 NAME GDP -REMARK 3 BIND A.25 -REMARK 3 BIND 2 A.26 -REMARK 3 BIND 3 A.27 -REMARK 3 BIND 4 A.28 -REMARK 3 BIND 5 A.29 -REMARK 3 BIND 6 A.30 -REMARK 3 BIND 7 A.31 -REMARK 3 BIND 8 A.32 -REMARK 3 BIND 9 A.126 -REMARK 3 BIND 10 A.127 -REMARK 3 BIND 11 A.129 -REMARK 3 BIND 12 A.130 -REMARK 3 BIND 13 A.159 -REMARK 3 BIND 14 A.160 -REMARK 3 BIND 15 A.161 -REMARK 3 BIND 16 _.2 -REMARK 3 -REMARK 3 TEMPLATE 1 -REMARK 3 PDBID 1re0 -REMARK 3 CHAIN A -REMARK 3 MMCIF A -REMARK 3 PDBV 2022-12-09 -REMARK 3 SMTLE 1re0.1.A -REMARK 3 SMTLV 2022-12-14 -REMARK 3 MTHD X-RAY DIFFRACTION 2.40 A -REMARK 3 FOUND BLAST -REMARK 3 GMQE 0.72 -REMARK 3 SIM 0.61 -REMARK 3 SID 100.00 -REMARK 3 OSTAT hetero-oligomer -REMARK 3 LIGND MG -REMARK 3 LIGND 2 GDP -REMARK 3 LIGND 3 AFB -REMARK 3 ALN A TRG MGNIFANLFKGLFGKKEMRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEY -REMARK 3 ALN A TRG KNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDEL -REMARK 3 ALN A TRG RDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLS -REMARK 3 ALN A TRG NQLRNQK -REMARK 3 ALN A TPL -----------------MRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEY -REMARK 3 ALN A TPL KNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDEL -REMARK 3 ALN A TPL RDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLS -REMARK 3 ALN A TPL NQLRNQK -REMARK 3 ALN A OFF 0 -ATOM 1 N MET A 18 40.753 -9.460 33.914 1.00 0.56 N -ATOM 2 CA MET A 18 40.116 -8.708 32.773 1.00 0.56 C -ATOM 3 C MET A 18 39.559 -7.373 33.277 1.00 0.56 C -ATOM 4 O MET A 18 39.032 -7.350 34.385 1.00 0.56 O -ATOM 5 CB MET A 18 39.007 -9.644 32.225 1.00 0.56 C -ATOM 6 CG MET A 18 38.417 -9.301 30.843 1.00 0.56 C -ATOM 7 SD MET A 18 37.585 -10.709 30.051 1.00 0.56 S -ATOM 8 CE MET A 18 38.911 -11.207 28.905 1.00 0.56 C -ATOM 9 N ARG A 19 39.695 -6.236 32.548 1.00 0.65 N -ATOM 10 CA ARG A 19 39.389 -4.913 33.063 1.00 0.65 C -ATOM 11 C ARG A 19 38.313 -4.254 32.246 1.00 0.65 C -ATOM 12 O ARG A 19 38.331 -4.318 31.013 1.00 0.65 O -ATOM 13 CB ARG A 19 40.590 -3.964 32.944 1.00 0.65 C -ATOM 14 CG ARG A 19 41.808 -4.411 33.751 1.00 0.65 C -ATOM 15 CD ARG A 19 42.942 -3.414 33.558 1.00 0.65 C -ATOM 16 NE ARG A 19 44.144 -4.007 34.220 1.00 0.65 N -ATOM 17 CZ ARG A 19 45.338 -3.403 34.216 1.00 0.65 C -ATOM 18 NH1 ARG A 19 45.528 -2.256 33.569 1.00 0.65 N -ATOM 19 NH2 ARG A 19 46.360 -3.965 34.859 1.00 0.65 N -ATOM 20 N ILE A 20 37.379 -3.612 32.955 1.00 0.80 N -ATOM 21 CA ILE A 20 36.264 -2.864 32.433 1.00 0.80 C -ATOM 22 C ILE A 20 36.261 -1.494 33.078 1.00 0.80 C -ATOM 23 O ILE A 20 36.430 -1.351 34.289 1.00 0.80 O -ATOM 24 CB ILE A 20 34.960 -3.569 32.777 1.00 0.80 C -ATOM 25 CG1 ILE A 20 34.946 -5.027 32.281 1.00 0.80 C -ATOM 26 CG2 ILE A 20 33.755 -2.795 32.222 1.00 0.80 C -ATOM 27 CD1 ILE A 20 35.080 -5.147 30.772 1.00 0.80 C -ATOM 28 N LEU A 21 36.060 -0.437 32.275 1.00 0.81 N -ATOM 29 CA LEU A 21 35.908 0.910 32.788 1.00 0.81 C -ATOM 30 C LEU A 21 34.449 1.309 32.773 1.00 0.81 C -ATOM 31 O LEU A 21 33.713 1.016 31.835 1.00 0.81 O -ATOM 32 CB LEU A 21 36.731 1.944 31.991 1.00 0.81 C -ATOM 33 CG LEU A 21 38.257 1.720 32.046 1.00 0.81 C -ATOM 34 CD1 LEU A 21 38.961 2.864 31.307 1.00 0.81 C -ATOM 35 CD2 LEU A 21 38.814 1.596 33.477 1.00 0.81 C -ATOM 36 N MET A 22 33.997 1.993 33.838 1.00 0.83 N -ATOM 37 CA MET A 22 32.657 2.515 33.933 1.00 0.83 C -ATOM 38 C MET A 22 32.699 4.032 33.917 1.00 0.83 C -ATOM 39 O MET A 22 33.251 4.683 34.803 1.00 0.83 O -ATOM 40 CB MET A 22 31.904 1.990 35.174 1.00 0.83 C -ATOM 41 CG MET A 22 30.459 2.515 35.227 1.00 0.83 C -ATOM 42 SD MET A 22 29.303 1.537 36.216 1.00 0.83 S -ATOM 43 CE MET A 22 29.817 2.463 37.673 1.00 0.83 C -ATOM 44 N VAL A 23 32.111 4.636 32.872 1.00 0.87 N -ATOM 45 CA VAL A 23 32.114 6.066 32.663 1.00 0.87 C -ATOM 46 C VAL A 23 30.683 6.528 32.580 1.00 0.87 C -ATOM 47 O VAL A 23 29.731 5.749 32.578 1.00 0.87 O -ATOM 48 CB VAL A 23 32.863 6.527 31.413 1.00 0.87 C -ATOM 49 CG1 VAL A 23 34.316 6.033 31.472 1.00 0.87 C -ATOM 50 CG2 VAL A 23 32.155 6.063 30.128 1.00 0.87 C -ATOM 51 N GLY A 24 30.480 7.848 32.544 1.00 0.92 N -ATOM 52 CA GLY A 24 29.150 8.400 32.446 1.00 0.92 C -ATOM 53 C GLY A 24 29.212 9.753 33.040 1.00 0.92 C -ATOM 54 O GLY A 24 30.028 9.985 33.939 1.00 0.92 O -ATOM 55 N LEU A 25 28.354 10.680 32.580 1.00 0.87 N -ATOM 56 CA LEU A 25 28.214 12.014 33.144 1.00 0.87 C -ATOM 57 C LEU A 25 28.106 12.011 34.665 1.00 0.87 C -ATOM 58 O LEU A 25 27.773 11.010 35.314 1.00 0.87 O -ATOM 59 CB LEU A 25 27.041 12.836 32.533 1.00 0.87 C -ATOM 60 CG LEU A 25 27.079 13.039 31.003 1.00 0.87 C -ATOM 61 CD1 LEU A 25 25.905 13.922 30.554 1.00 0.87 C -ATOM 62 CD2 LEU A 25 28.371 13.707 30.527 1.00 0.87 C -ATOM 63 N ASP A 26 28.412 13.155 35.298 1.00 0.81 N -ATOM 64 CA ASP A 26 28.137 13.349 36.698 1.00 0.81 C -ATOM 65 C ASP A 26 26.638 13.109 36.992 1.00 0.81 C -ATOM 66 O ASP A 26 25.783 13.396 36.151 1.00 0.81 O -ATOM 67 CB ASP A 26 28.660 14.737 37.106 1.00 0.81 C -ATOM 68 CG ASP A 26 28.498 14.835 38.603 1.00 0.81 C -ATOM 69 OD1 ASP A 26 27.405 15.270 39.029 1.00 0.81 O -ATOM 70 OD2 ASP A 26 29.404 14.323 39.302 1.00 0.81 O -ATOM 71 N ALA A 27 26.311 12.459 38.125 1.00 0.85 N -ATOM 72 CA ALA A 27 24.948 12.169 38.542 1.00 0.85 C -ATOM 73 C ALA A 27 24.210 11.065 37.768 1.00 0.85 C -ATOM 74 O ALA A 27 23.055 10.748 38.077 1.00 0.85 O -ATOM 75 CB ALA A 27 24.104 13.456 38.668 1.00 0.85 C -ATOM 76 N ALA A 28 24.879 10.363 36.818 1.00 0.91 N -ATOM 77 CA ALA A 28 24.319 9.246 36.064 1.00 0.91 C -ATOM 78 C ALA A 28 23.950 8.042 36.931 1.00 0.91 C -ATOM 79 O ALA A 28 23.023 7.282 36.646 1.00 0.91 O -ATOM 80 CB ALA A 28 25.282 8.840 34.926 1.00 0.91 C -ATOM 81 N GLY A 29 24.661 7.889 38.064 1.00 0.90 N -ATOM 82 CA GLY A 29 24.441 6.848 39.062 1.00 0.90 C -ATOM 83 C GLY A 29 25.573 5.888 39.232 1.00 0.90 C -ATOM 84 O GLY A 29 25.389 4.829 39.822 1.00 0.90 O -ATOM 85 N LYS A 30 26.786 6.225 38.766 1.00 0.81 N -ATOM 86 CA LYS A 30 27.954 5.369 38.847 1.00 0.81 C -ATOM 87 C LYS A 30 28.313 4.907 40.256 1.00 0.81 C -ATOM 88 O LYS A 30 28.419 3.708 40.516 1.00 0.81 O -ATOM 89 CB LYS A 30 29.160 6.155 38.291 1.00 0.81 C -ATOM 90 CG LYS A 30 29.057 6.482 36.796 1.00 0.81 C -ATOM 91 CD LYS A 30 30.359 7.073 36.217 1.00 0.81 C -ATOM 92 CE LYS A 30 30.925 8.342 36.878 1.00 0.81 C -ATOM 93 NZ LYS A 30 30.007 9.476 36.663 1.00 0.81 N -ATOM 94 N THR A 31 28.396 5.861 41.216 1.00 0.75 N -ATOM 95 CA THR A 31 28.607 5.608 42.636 1.00 0.75 C -ATOM 96 C THR A 31 27.546 4.714 43.236 1.00 0.75 C -ATOM 97 O THR A 31 27.817 3.747 43.941 1.00 0.75 O -ATOM 98 CB THR A 31 28.510 6.918 43.422 1.00 0.75 C -ATOM 99 OG1 THR A 31 29.302 7.947 42.884 1.00 0.75 O -ATOM 100 CG2 THR A 31 28.917 6.703 44.892 1.00 0.75 C -ATOM 101 N THR A 32 26.269 4.998 42.918 1.00 0.79 N -ATOM 102 CA THR A 32 25.098 4.251 43.373 1.00 0.79 C -ATOM 103 C THR A 32 25.088 2.812 42.910 1.00 0.79 C -ATOM 104 O THR A 32 24.768 1.898 43.672 1.00 0.79 O -ATOM 105 CB THR A 32 23.790 4.861 42.888 1.00 0.79 C -ATOM 106 OG1 THR A 32 23.731 6.239 43.216 1.00 0.79 O -ATOM 107 CG2 THR A 32 22.575 4.186 43.547 1.00 0.79 C -ATOM 108 N ILE A 33 25.459 2.564 41.636 1.00 0.82 N -ATOM 109 CA ILE A 33 25.602 1.225 41.079 1.00 0.82 C -ATOM 110 C ILE A 33 26.669 0.458 41.821 1.00 0.82 C -ATOM 111 O ILE A 33 26.449 -0.673 42.264 1.00 0.82 O -ATOM 112 CB ILE A 33 25.924 1.270 39.582 1.00 0.82 C -ATOM 113 CG1 ILE A 33 24.680 1.789 38.831 1.00 0.82 C -ATOM 114 CG2 ILE A 33 26.348 -0.121 39.052 1.00 0.82 C -ATOM 115 CD1 ILE A 33 24.858 1.994 37.323 1.00 0.82 C -ATOM 116 N LEU A 34 27.834 1.086 42.059 1.00 0.73 N -ATOM 117 CA LEU A 34 28.906 0.414 42.750 1.00 0.73 C -ATOM 118 C LEU A 34 28.664 0.196 44.216 1.00 0.73 C -ATOM 119 O LEU A 34 29.253 -0.716 44.781 1.00 0.73 O -ATOM 120 CB LEU A 34 30.273 1.091 42.557 1.00 0.73 C -ATOM 121 CG LEU A 34 31.156 0.272 41.610 1.00 0.73 C -ATOM 122 CD1 LEU A 34 30.871 0.646 40.164 1.00 0.73 C -ATOM 123 CD2 LEU A 34 32.622 0.544 41.893 1.00 0.73 C -ATOM 124 N TYR A 35 27.780 0.981 44.856 1.00 0.70 N -ATOM 125 CA TYR A 35 27.314 0.758 46.208 1.00 0.70 C -ATOM 126 C TYR A 35 26.520 -0.540 46.338 1.00 0.70 C -ATOM 127 O TYR A 35 26.745 -1.341 47.248 1.00 0.70 O -ATOM 128 CB TYR A 35 26.440 1.967 46.642 1.00 0.70 C -ATOM 129 CG TYR A 35 26.019 1.859 48.078 1.00 0.70 C -ATOM 130 CD1 TYR A 35 26.976 1.956 49.095 1.00 0.70 C -ATOM 131 CD2 TYR A 35 24.682 1.596 48.417 1.00 0.70 C -ATOM 132 CE1 TYR A 35 26.604 1.799 50.434 1.00 0.70 C -ATOM 133 CE2 TYR A 35 24.308 1.444 49.760 1.00 0.70 C -ATOM 134 CZ TYR A 35 25.273 1.550 50.769 1.00 0.70 C -ATOM 135 OH TYR A 35 24.927 1.410 52.126 1.00 0.70 O -ATOM 136 N LYS A 36 25.584 -0.793 45.405 1.00 0.72 N -ATOM 137 CA LYS A 36 24.812 -2.024 45.357 1.00 0.72 C -ATOM 138 C LYS A 36 25.590 -3.254 45.017 1.00 0.72 C -ATOM 139 O LYS A 36 25.384 -4.312 45.614 1.00 0.72 O -ATOM 140 CB LYS A 36 23.702 -1.949 44.298 1.00 0.72 C -ATOM 141 CG LYS A 36 22.534 -1.088 44.744 1.00 0.72 C -ATOM 142 CD LYS A 36 21.739 -1.703 45.902 1.00 0.72 C -ATOM 143 CE LYS A 36 20.712 -0.697 46.390 1.00 0.72 C -ATOM 144 NZ LYS A 36 19.900 -1.241 47.491 1.00 0.72 N -ATOM 145 N LEU A 37 26.502 -3.142 44.046 1.00 0.72 N -ATOM 146 CA LEU A 37 27.372 -4.228 43.663 1.00 0.72 C -ATOM 147 C LEU A 37 28.409 -4.516 44.720 1.00 0.72 C -ATOM 148 O LEU A 37 29.031 -5.578 44.711 1.00 0.72 O -ATOM 149 CB LEU A 37 28.170 -3.869 42.395 1.00 0.72 C -ATOM 150 CG LEU A 37 27.333 -3.732 41.118 1.00 0.72 C -ATOM 151 CD1 LEU A 37 28.243 -3.233 39.985 1.00 0.72 C -ATOM 152 CD2 LEU A 37 26.641 -5.053 40.745 1.00 0.72 C -ATOM 153 N LYS A 38 28.646 -3.552 45.633 1.00 0.64 N -ATOM 154 CA LYS A 38 29.648 -3.663 46.660 1.00 0.64 C -ATOM 155 C LYS A 38 29.400 -4.761 47.656 1.00 0.64 C -ATOM 156 O LYS A 38 30.109 -5.770 47.628 1.00 0.64 O -ATOM 157 CB LYS A 38 29.868 -2.334 47.434 1.00 0.64 C -ATOM 158 CG LYS A 38 31.292 -2.134 47.963 1.00 0.64 C -ATOM 159 CD LYS A 38 32.315 -2.053 46.822 1.00 0.64 C -ATOM 160 CE LYS A 38 33.704 -1.726 47.347 1.00 0.64 C -ATOM 161 NZ LYS A 38 34.689 -1.914 46.279 1.00 0.64 N -ATOM 162 N LEU A 39 28.434 -4.572 48.583 1.00 0.56 N -ATOM 163 CA LEU A 39 28.023 -5.468 49.667 1.00 0.56 C -ATOM 164 C LEU A 39 29.086 -5.786 50.705 1.00 0.56 C -ATOM 165 O LEU A 39 28.794 -6.109 51.856 1.00 0.56 O -ATOM 166 CB LEU A 39 27.499 -6.817 49.135 1.00 0.56 C -ATOM 167 CG LEU A 39 26.473 -6.714 47.996 1.00 0.56 C -ATOM 168 CD1 LEU A 39 26.375 -8.069 47.280 1.00 0.56 C -ATOM 169 CD2 LEU A 39 25.108 -6.196 48.478 1.00 0.56 C -ATOM 170 N GLY A 40 30.355 -5.698 50.278 1.00 0.51 N -ATOM 171 CA GLY A 40 31.590 -5.853 50.999 1.00 0.51 C -ATOM 172 C GLY A 40 31.660 -4.968 52.179 1.00 0.51 C -ATOM 173 O GLY A 40 31.008 -3.925 52.217 1.00 0.51 O -ATOM 174 N GLU A 41 32.508 -5.354 53.151 1.00 0.36 N -ATOM 175 CA GLU A 41 32.816 -4.583 54.336 1.00 0.36 C -ATOM 176 C GLU A 41 32.930 -3.095 54.031 1.00 0.36 C -ATOM 177 O GLU A 41 33.706 -2.670 53.163 1.00 0.36 O -ATOM 178 CB GLU A 41 34.092 -5.147 55.014 1.00 0.36 C -ATOM 179 CG GLU A 41 34.672 -4.308 56.180 1.00 0.36 C -ATOM 180 CD GLU A 41 35.987 -4.883 56.709 1.00 0.36 C -ATOM 181 OE1 GLU A 41 36.890 -5.153 55.876 1.00 0.36 O -ATOM 182 OE2 GLU A 41 36.095 -5.039 57.953 1.00 0.36 O -ATOM 183 N ILE A 42 32.084 -2.267 54.678 1.00 0.42 N -ATOM 184 CA ILE A 42 32.135 -0.820 54.565 1.00 0.42 C -ATOM 185 C ILE A 42 33.502 -0.356 54.987 1.00 0.42 C -ATOM 186 O ILE A 42 34.043 -0.858 55.963 1.00 0.42 O -ATOM 187 CB ILE A 42 31.061 -0.128 55.418 1.00 0.42 C -ATOM 188 CG1 ILE A 42 29.651 -0.330 54.813 1.00 0.42 C -ATOM 189 CG2 ILE A 42 31.338 1.376 55.691 1.00 0.42 C -ATOM 190 CD1 ILE A 42 29.454 0.315 53.435 1.00 0.42 C -ATOM 191 N VAL A 43 34.101 0.596 54.245 1.00 0.41 N -ATOM 192 CA VAL A 43 35.415 1.140 54.538 1.00 0.41 C -ATOM 193 C VAL A 43 35.567 1.565 56.003 1.00 0.41 C -ATOM 194 O VAL A 43 34.994 2.551 56.461 1.00 0.41 O -ATOM 195 CB VAL A 43 35.742 2.319 53.619 1.00 0.41 C -ATOM 196 CG1 VAL A 43 37.110 2.945 53.969 1.00 0.41 C -ATOM 197 CG2 VAL A 43 35.741 1.861 52.144 1.00 0.41 C -ATOM 198 N THR A 44 36.360 0.792 56.767 1.00 0.47 N -ATOM 199 CA THR A 44 36.655 1.009 58.176 1.00 0.47 C -ATOM 200 C THR A 44 38.088 1.482 58.314 1.00 0.47 C -ATOM 201 O THR A 44 38.628 1.630 59.410 1.00 0.47 O -ATOM 202 CB THR A 44 36.473 -0.277 58.980 1.00 0.47 C -ATOM 203 OG1 THR A 44 37.000 -1.384 58.256 1.00 0.47 O -ATOM 204 CG2 THR A 44 34.968 -0.508 59.197 1.00 0.47 C -ATOM 205 N THR A 45 38.725 1.782 57.168 1.00 0.46 N -ATOM 206 CA THR A 45 40.126 2.163 57.053 1.00 0.46 C -ATOM 207 C THR A 45 40.209 3.645 56.781 1.00 0.46 C -ATOM 208 O THR A 45 39.291 4.256 56.242 1.00 0.46 O -ATOM 209 CB THR A 45 40.878 1.416 55.946 1.00 0.46 C -ATOM 210 OG1 THR A 45 40.575 0.035 56.026 1.00 0.46 O -ATOM 211 CG2 THR A 45 42.405 1.488 56.110 1.00 0.46 C -ATOM 212 N ILE A 46 41.334 4.283 57.151 1.00 0.44 N -ATOM 213 CA ILE A 46 41.634 5.668 56.818 1.00 0.44 C -ATOM 214 C ILE A 46 41.711 5.844 55.296 1.00 0.44 C -ATOM 215 O ILE A 46 42.424 5.068 54.657 1.00 0.44 O -ATOM 216 CB ILE A 46 42.923 6.114 57.502 1.00 0.44 C -ATOM 217 CG1 ILE A 46 42.703 6.036 59.033 1.00 0.44 C -ATOM 218 CG2 ILE A 46 43.332 7.540 57.054 1.00 0.44 C -ATOM 219 CD1 ILE A 46 43.962 6.293 59.863 1.00 0.44 C -ATOM 220 N PRO A 47 41.006 6.774 54.652 1.00 0.44 N -ATOM 221 CA PRO A 47 41.121 7.037 53.222 1.00 0.44 C -ATOM 222 C PRO A 47 42.515 7.402 52.759 1.00 0.44 C -ATOM 223 O PRO A 47 43.133 8.300 53.326 1.00 0.44 O -ATOM 224 CB PRO A 47 40.109 8.163 52.953 1.00 0.44 C -ATOM 225 CG PRO A 47 39.077 7.972 54.062 1.00 0.44 C -ATOM 226 CD PRO A 47 39.949 7.582 55.251 1.00 0.44 C -ATOM 227 N THR A 48 43.024 6.722 51.717 1.00 0.56 N -ATOM 228 CA THR A 48 44.269 7.068 51.038 1.00 0.56 C -ATOM 229 C THR A 48 44.191 8.452 50.425 1.00 0.56 C -ATOM 230 O THR A 48 43.219 8.788 49.756 1.00 0.56 O -ATOM 231 CB THR A 48 44.591 6.073 49.928 1.00 0.56 C -ATOM 232 OG1 THR A 48 44.718 4.774 50.486 1.00 0.56 O -ATOM 233 CG2 THR A 48 45.917 6.360 49.208 1.00 0.56 C -ATOM 234 N ILE A 49 45.218 9.307 50.627 1.00 0.52 N -ATOM 235 CA ILE A 49 45.268 10.619 49.991 1.00 0.52 C -ATOM 236 C ILE A 49 45.368 10.494 48.477 1.00 0.52 C -ATOM 237 O ILE A 49 46.263 9.847 47.939 1.00 0.52 O -ATOM 238 CB ILE A 49 46.408 11.496 50.519 1.00 0.52 C -ATOM 239 CG1 ILE A 49 46.284 11.751 52.045 1.00 0.52 C -ATOM 240 CG2 ILE A 49 46.527 12.832 49.740 1.00 0.52 C -ATOM 241 CD1 ILE A 49 45.071 12.593 52.465 1.00 0.52 C -ATOM 242 N GLY A 50 44.427 11.130 47.755 1.00 0.44 N -ATOM 243 CA GLY A 50 44.404 11.110 46.310 1.00 0.44 C -ATOM 244 C GLY A 50 43.003 10.970 45.820 1.00 0.44 C -ATOM 245 O GLY A 50 42.053 11.441 46.440 1.00 0.44 O -ATOM 246 N PHE A 51 42.863 10.347 44.644 1.00 0.35 N -ATOM 247 CA PHE A 51 41.607 10.142 43.958 1.00 0.35 C -ATOM 248 C PHE A 51 40.751 9.080 44.625 1.00 0.35 C -ATOM 249 O PHE A 51 41.255 8.109 45.190 1.00 0.35 O -ATOM 250 CB PHE A 51 41.813 9.737 42.473 1.00 0.35 C -ATOM 251 CG PHE A 51 42.549 10.810 41.719 1.00 0.35 C -ATOM 252 CD1 PHE A 51 43.951 10.899 41.765 1.00 0.35 C -ATOM 253 CD2 PHE A 51 41.841 11.742 40.946 1.00 0.35 C -ATOM 254 CE1 PHE A 51 44.627 11.911 41.074 1.00 0.35 C -ATOM 255 CE2 PHE A 51 42.515 12.742 40.235 1.00 0.35 C -ATOM 256 CZ PHE A 51 43.909 12.830 40.303 1.00 0.35 C -ATOM 257 N ASN A 52 39.413 9.227 44.550 1.00 0.39 N -ATOM 258 CA ASN A 52 38.485 8.176 44.932 1.00 0.39 C -ATOM 259 C ASN A 52 38.640 6.963 44.026 1.00 0.39 C -ATOM 260 O ASN A 52 38.776 7.092 42.814 1.00 0.39 O -ATOM 261 CB ASN A 52 37.006 8.640 44.873 1.00 0.39 C -ATOM 262 CG ASN A 52 36.771 9.778 45.851 1.00 0.39 C -ATOM 263 OD1 ASN A 52 37.324 9.804 46.955 1.00 0.39 O -ATOM 264 ND2 ASN A 52 35.909 10.748 45.477 1.00 0.39 N -ATOM 265 N VAL A 53 38.621 5.747 44.601 1.00 0.53 N -ATOM 266 CA VAL A 53 38.742 4.536 43.817 1.00 0.53 C -ATOM 267 C VAL A 53 37.496 3.733 44.045 1.00 0.53 C -ATOM 268 O VAL A 53 37.250 3.189 45.121 1.00 0.53 O -ATOM 269 CB VAL A 53 39.958 3.691 44.177 1.00 0.53 C -ATOM 270 CG1 VAL A 53 40.004 2.414 43.305 1.00 0.53 C -ATOM 271 CG2 VAL A 53 41.229 4.532 43.952 1.00 0.53 C -ATOM 272 N GLU A 54 36.674 3.621 42.997 1.00 0.64 N -ATOM 273 CA GLU A 54 35.471 2.852 43.059 1.00 0.64 C -ATOM 274 C GLU A 54 35.660 1.714 42.073 1.00 0.64 C -ATOM 275 O GLU A 54 35.654 1.895 40.856 1.00 0.64 O -ATOM 276 CB GLU A 54 34.264 3.747 42.730 1.00 0.64 C -ATOM 277 CG GLU A 54 34.125 5.005 43.616 1.00 0.64 C -ATOM 278 CD GLU A 54 32.925 5.804 43.122 1.00 0.64 C -ATOM 279 OE1 GLU A 54 31.886 5.782 43.827 1.00 0.64 O -ATOM 280 OE2 GLU A 54 33.021 6.409 42.025 1.00 0.64 O -ATOM 281 N THR A 55 35.869 0.493 42.599 1.00 0.70 N -ATOM 282 CA THR A 55 36.071 -0.713 41.808 1.00 0.70 C -ATOM 283 C THR A 55 35.355 -1.867 42.479 1.00 0.70 C -ATOM 284 O THR A 55 35.066 -1.807 43.672 1.00 0.70 O -ATOM 285 CB THR A 55 37.550 -1.058 41.586 1.00 0.70 C -ATOM 286 OG1 THR A 55 37.742 -2.254 40.852 1.00 0.70 O -ATOM 287 CG2 THR A 55 38.314 -1.238 42.910 1.00 0.70 C -ATOM 288 N VAL A 56 35.026 -2.936 41.728 1.00 0.71 N -ATOM 289 CA VAL A 56 34.431 -4.153 42.248 1.00 0.71 C -ATOM 290 C VAL A 56 34.803 -5.305 41.332 1.00 0.71 C -ATOM 291 O VAL A 56 35.069 -5.113 40.145 1.00 0.71 O -ATOM 292 CB VAL A 56 32.908 -4.028 42.429 1.00 0.71 C -ATOM 293 CG1 VAL A 56 32.210 -3.773 41.075 1.00 0.71 C -ATOM 294 CG2 VAL A 56 32.277 -5.219 43.191 1.00 0.71 C -ATOM 295 N GLU A 57 34.839 -6.532 41.888 1.00 0.72 N -ATOM 296 CA GLU A 57 35.002 -7.762 41.151 1.00 0.72 C -ATOM 297 C GLU A 57 33.687 -8.511 41.071 1.00 0.72 C -ATOM 298 O GLU A 57 32.974 -8.685 42.054 1.00 0.72 O -ATOM 299 CB GLU A 57 36.085 -8.673 41.756 1.00 0.72 C -ATOM 300 CG GLU A 57 37.480 -8.254 41.247 1.00 0.72 C -ATOM 301 CD GLU A 57 38.480 -9.396 41.358 1.00 0.72 C -ATOM 302 OE1 GLU A 57 38.182 -10.473 40.774 1.00 0.72 O -ATOM 303 OE2 GLU A 57 39.546 -9.192 41.987 1.00 0.72 O -ATOM 304 N TYR A 58 33.334 -8.959 39.851 1.00 0.73 N -ATOM 305 CA TYR A 58 32.166 -9.774 39.602 1.00 0.73 C -ATOM 306 C TYR A 58 32.556 -10.786 38.528 1.00 0.73 C -ATOM 307 O TYR A 58 32.956 -10.405 37.433 1.00 0.73 O -ATOM 308 CB TYR A 58 30.988 -8.876 39.126 1.00 0.73 C -ATOM 309 CG TYR A 58 29.724 -9.637 38.856 1.00 0.73 C -ATOM 310 CD1 TYR A 58 29.001 -10.189 39.917 1.00 0.73 C -ATOM 311 CD2 TYR A 58 29.234 -9.785 37.548 1.00 0.73 C -ATOM 312 CE1 TYR A 58 27.818 -10.898 39.676 1.00 0.73 C -ATOM 313 CE2 TYR A 58 28.035 -10.474 37.307 1.00 0.73 C -ATOM 314 CZ TYR A 58 27.333 -11.047 38.372 1.00 0.73 C -ATOM 315 OH TYR A 58 26.133 -11.767 38.175 1.00 0.73 O -ATOM 316 N LYS A 59 32.472 -12.106 38.811 1.00 0.71 N -ATOM 317 CA LYS A 59 32.807 -13.171 37.862 1.00 0.71 C -ATOM 318 C LYS A 59 34.218 -13.124 37.281 1.00 0.71 C -ATOM 319 O LYS A 59 34.411 -13.429 36.091 1.00 0.71 O -ATOM 320 CB LYS A 59 31.743 -13.314 36.740 1.00 0.71 C -ATOM 321 CG LYS A 59 30.386 -13.767 37.286 1.00 0.71 C -ATOM 322 CD LYS A 59 29.337 -14.030 36.195 1.00 0.71 C -ATOM 323 CE LYS A 59 28.028 -14.553 36.804 1.00 0.71 C -ATOM 324 NZ LYS A 59 27.001 -14.791 35.775 1.00 0.71 N -ATOM 325 N ASN A 60 35.236 -12.783 38.091 1.00 0.71 N -ATOM 326 CA ASN A 60 36.640 -12.615 37.720 1.00 0.71 C -ATOM 327 C ASN A 60 36.911 -11.333 36.915 1.00 0.71 C -ATOM 328 O ASN A 60 38.011 -11.111 36.396 1.00 0.71 O -ATOM 329 CB ASN A 60 37.221 -13.834 36.954 1.00 0.71 C -ATOM 330 CG ASN A 60 36.838 -15.129 37.653 1.00 0.71 C -ATOM 331 OD1 ASN A 60 37.184 -15.383 38.812 1.00 0.71 O -ATOM 332 ND2 ASN A 60 36.077 -15.997 36.954 1.00 0.71 N -ATOM 333 N ILE A 61 35.906 -10.443 36.785 1.00 0.73 N -ATOM 334 CA ILE A 61 35.999 -9.234 35.991 1.00 0.73 C -ATOM 335 C ILE A 61 36.035 -8.058 36.939 1.00 0.73 C -ATOM 336 O ILE A 61 35.247 -7.968 37.875 1.00 0.73 O -ATOM 337 CB ILE A 61 34.842 -9.066 35.004 1.00 0.73 C -ATOM 338 CG1 ILE A 61 34.592 -10.316 34.122 1.00 0.73 C -ATOM 339 CG2 ILE A 61 35.048 -7.806 34.138 1.00 0.73 C -ATOM 340 CD1 ILE A 61 35.816 -10.817 33.357 1.00 0.73 C -ATOM 341 N SER A 62 36.985 -7.134 36.699 1.00 0.77 N -ATOM 342 CA SER A 62 37.221 -5.950 37.502 1.00 0.77 C -ATOM 343 C SER A 62 36.605 -4.770 36.783 1.00 0.77 C -ATOM 344 O SER A 62 36.922 -4.514 35.619 1.00 0.77 O -ATOM 345 CB SER A 62 38.742 -5.691 37.668 1.00 0.77 C -ATOM 346 OG SER A 62 39.030 -4.543 38.469 1.00 0.77 O -ATOM 347 N PHE A 63 35.699 -4.048 37.466 1.00 0.71 N -ATOM 348 CA PHE A 63 34.941 -2.934 36.928 1.00 0.71 C -ATOM 349 C PHE A 63 35.285 -1.706 37.731 1.00 0.71 C -ATOM 350 O PHE A 63 35.025 -1.663 38.931 1.00 0.71 O -ATOM 351 CB PHE A 63 33.404 -3.081 37.089 1.00 0.71 C -ATOM 352 CG PHE A 63 32.916 -4.350 36.488 1.00 0.71 C -ATOM 353 CD1 PHE A 63 33.009 -5.564 37.181 1.00 0.71 C -ATOM 354 CD2 PHE A 63 32.400 -4.345 35.193 1.00 0.71 C -ATOM 355 CE1 PHE A 63 32.613 -6.754 36.568 1.00 0.71 C -ATOM 356 CE2 PHE A 63 31.944 -5.527 34.602 1.00 0.71 C -ATOM 357 CZ PHE A 63 32.040 -6.735 35.294 1.00 0.71 C -ATOM 358 N THR A 64 35.844 -0.667 37.088 1.00 0.75 N -ATOM 359 CA THR A 64 36.367 0.505 37.789 1.00 0.75 C -ATOM 360 C THR A 64 35.761 1.774 37.240 1.00 0.75 C -ATOM 361 O THR A 64 35.740 2.006 36.033 1.00 0.75 O -ATOM 362 CB THR A 64 37.883 0.631 37.684 1.00 0.75 C -ATOM 363 OG1 THR A 64 38.520 -0.436 38.367 1.00 0.75 O -ATOM 364 CG2 THR A 64 38.432 1.900 38.352 1.00 0.75 C -ATOM 365 N VAL A 65 35.240 2.651 38.120 1.00 0.73 N -ATOM 366 CA VAL A 65 34.779 3.987 37.756 1.00 0.73 C -ATOM 367 C VAL A 65 35.905 4.867 37.258 1.00 0.73 C -ATOM 368 O VAL A 65 36.958 4.986 37.884 1.00 0.73 O -ATOM 369 CB VAL A 65 34.049 4.686 38.885 1.00 0.73 C -ATOM 370 CG1 VAL A 65 33.402 6.011 38.438 1.00 0.73 C -ATOM 371 CG2 VAL A 65 32.914 3.757 39.326 1.00 0.73 C -ATOM 372 N TRP A 66 35.710 5.499 36.093 1.00 0.56 N -ATOM 373 CA TRP A 66 36.688 6.401 35.549 1.00 0.56 C -ATOM 374 C TRP A 66 36.020 7.735 35.261 1.00 0.56 C -ATOM 375 O TRP A 66 35.102 7.833 34.443 1.00 0.56 O -ATOM 376 CB TRP A 66 37.341 5.777 34.285 1.00 0.56 C -ATOM 377 CG TRP A 66 38.519 6.567 33.743 1.00 0.56 C -ATOM 378 CD1 TRP A 66 38.512 7.658 32.918 1.00 0.56 C -ATOM 379 CD2 TRP A 66 39.878 6.392 34.171 1.00 0.56 C -ATOM 380 NE1 TRP A 66 39.783 8.168 32.795 1.00 0.56 N -ATOM 381 CE2 TRP A 66 40.635 7.416 33.561 1.00 0.56 C -ATOM 382 CE3 TRP A 66 40.471 5.483 35.041 1.00 0.56 C -ATOM 383 CZ2 TRP A 66 41.988 7.539 33.816 1.00 0.56 C -ATOM 384 CZ3 TRP A 66 41.844 5.609 35.287 1.00 0.56 C -ATOM 385 CH2 TRP A 66 42.592 6.627 34.685 1.00 0.56 C -ATOM 386 N ASP A 67 36.473 8.809 35.939 1.00 0.48 N -ATOM 387 CA ASP A 67 36.093 10.169 35.624 1.00 0.48 C -ATOM 388 C ASP A 67 36.696 10.612 34.295 1.00 0.48 C -ATOM 389 O ASP A 67 37.907 10.656 34.106 1.00 0.48 O -ATOM 390 CB ASP A 67 36.505 11.165 36.739 1.00 0.48 C -ATOM 391 CG ASP A 67 35.734 10.925 38.028 1.00 0.48 C -ATOM 392 OD1 ASP A 67 34.664 10.263 37.966 1.00 0.48 O -ATOM 393 OD2 ASP A 67 36.196 11.451 39.071 1.00 0.48 O -ATOM 394 N VAL A 68 35.826 10.969 33.327 1.00 0.56 N -ATOM 395 CA VAL A 68 36.236 11.451 32.019 1.00 0.56 C -ATOM 396 C VAL A 68 36.278 12.960 31.972 1.00 0.56 C -ATOM 397 O VAL A 68 36.649 13.565 30.960 1.00 0.56 O -ATOM 398 CB VAL A 68 35.298 10.978 30.917 1.00 0.56 C -ATOM 399 CG1 VAL A 68 35.479 9.462 30.726 1.00 0.56 C -ATOM 400 CG2 VAL A 68 33.834 11.378 31.212 1.00 0.56 C -ATOM 401 N GLY A 69 35.932 13.607 33.100 1.00 0.41 N -ATOM 402 CA GLY A 69 36.095 15.034 33.269 1.00 0.41 C -ATOM 403 C GLY A 69 37.548 15.387 33.418 1.00 0.41 C -ATOM 404 O GLY A 69 38.417 14.538 33.588 1.00 0.41 O -ATOM 405 N GLY A 70 37.840 16.693 33.413 1.00 0.47 N -ATOM 406 CA GLY A 70 39.204 17.167 33.507 1.00 0.47 C -ATOM 407 C GLY A 70 39.725 17.574 32.160 1.00 0.47 C -ATOM 408 O GLY A 70 39.492 16.947 31.129 1.00 0.47 O -ATOM 409 N GLN A 71 40.447 18.698 32.165 1.00 0.53 N -ATOM 410 CA GLN A 71 41.055 19.361 31.031 1.00 0.53 C -ATOM 411 C GLN A 71 42.012 18.492 30.217 1.00 0.53 C -ATOM 412 O GLN A 71 42.742 17.681 30.785 1.00 0.53 O -ATOM 413 CB GLN A 71 41.866 20.553 31.587 1.00 0.53 C -ATOM 414 CG GLN A 71 41.026 21.519 32.453 1.00 0.53 C -ATOM 415 CD GLN A 71 41.909 22.603 33.052 1.00 0.53 C -ATOM 416 OE1 GLN A 71 42.678 23.262 32.333 1.00 0.53 O -ATOM 417 NE2 GLN A 71 41.898 22.766 34.389 1.00 0.53 N -ATOM 418 N ASP A 72 42.111 18.682 28.878 1.00 0.60 N -ATOM 419 CA ASP A 72 42.828 17.764 27.993 1.00 0.60 C -ATOM 420 C ASP A 72 44.316 17.564 28.302 1.00 0.60 C -ATOM 421 O ASP A 72 44.912 16.544 27.959 1.00 0.60 O -ATOM 422 CB ASP A 72 42.707 18.200 26.514 1.00 0.60 C -ATOM 423 CG ASP A 72 41.251 18.184 26.070 1.00 0.60 C -ATOM 424 OD1 ASP A 72 40.666 17.074 26.108 1.00 0.60 O -ATOM 425 OD2 ASP A 72 40.709 19.258 25.722 1.00 0.60 O -ATOM 426 N LYS A 73 44.925 18.525 29.027 1.00 0.63 N -ATOM 427 CA LYS A 73 46.301 18.537 29.501 1.00 0.63 C -ATOM 428 C LYS A 73 46.713 17.295 30.303 1.00 0.63 C -ATOM 429 O LYS A 73 47.863 16.855 30.232 1.00 0.63 O -ATOM 430 CB LYS A 73 46.566 19.767 30.427 1.00 0.63 C -ATOM 431 CG LYS A 73 46.057 21.137 29.938 1.00 0.63 C -ATOM 432 CD LYS A 73 46.581 22.330 30.781 1.00 0.63 C -ATOM 433 CE LYS A 73 46.401 22.252 32.304 1.00 0.63 C -ATOM 434 NZ LYS A 73 44.986 22.081 32.615 1.00 0.63 N -ATOM 435 N ILE A 74 45.791 16.711 31.105 1.00 0.62 N -ATOM 436 CA ILE A 74 46.067 15.561 31.957 1.00 0.62 C -ATOM 437 C ILE A 74 45.748 14.234 31.284 1.00 0.62 C -ATOM 438 O ILE A 74 46.157 13.172 31.748 1.00 0.62 O -ATOM 439 CB ILE A 74 45.282 15.593 33.269 1.00 0.62 C -ATOM 440 CG1 ILE A 74 43.746 15.618 33.062 1.00 0.62 C -ATOM 441 CG2 ILE A 74 45.782 16.787 34.111 1.00 0.62 C -ATOM 442 CD1 ILE A 74 42.957 15.112 34.274 1.00 0.62 C -ATOM 443 N ARG A 75 45.059 14.251 30.125 1.00 0.55 N -ATOM 444 CA ARG A 75 44.704 13.042 29.395 1.00 0.55 C -ATOM 445 C ARG A 75 45.859 12.119 28.983 1.00 0.55 C -ATOM 446 O ARG A 75 45.637 10.902 28.945 1.00 0.55 O -ATOM 447 CB ARG A 75 43.876 13.336 28.130 1.00 0.55 C -ATOM 448 CG ARG A 75 42.444 13.818 28.399 1.00 0.55 C -ATOM 449 CD ARG A 75 41.639 13.841 27.097 1.00 0.55 C -ATOM 450 NE ARG A 75 40.191 13.729 27.466 1.00 0.55 N -ATOM 451 CZ ARG A 75 39.381 12.700 27.164 1.00 0.55 C -ATOM 452 NH1 ARG A 75 39.796 11.651 26.457 1.00 0.55 N -ATOM 453 NH2 ARG A 75 38.122 12.731 27.602 1.00 0.55 N -ATOM 454 N PRO A 76 47.089 12.536 28.676 1.00 0.64 N -ATOM 455 CA PRO A 76 48.215 11.628 28.486 1.00 0.64 C -ATOM 456 C PRO A 76 48.528 10.705 29.659 1.00 0.64 C -ATOM 457 O PRO A 76 49.199 9.688 29.441 1.00 0.64 O -ATOM 458 CB PRO A 76 49.394 12.568 28.202 1.00 0.64 C -ATOM 459 CG PRO A 76 48.753 13.792 27.551 1.00 0.64 C -ATOM 460 CD PRO A 76 47.461 13.916 28.342 1.00 0.64 C -ATOM 461 N LEU A 77 48.103 11.030 30.893 1.00 0.61 N -ATOM 462 CA LEU A 77 48.260 10.209 32.081 1.00 0.61 C -ATOM 463 C LEU A 77 47.235 9.075 32.131 1.00 0.61 C -ATOM 464 O LEU A 77 47.394 8.095 32.857 1.00 0.61 O -ATOM 465 CB LEU A 77 48.182 11.092 33.356 1.00 0.61 C -ATOM 466 CG LEU A 77 49.201 12.257 33.402 1.00 0.61 C -ATOM 467 CD1 LEU A 77 48.996 13.101 34.672 1.00 0.61 C -ATOM 468 CD2 LEU A 77 50.658 11.771 33.316 1.00 0.61 C -ATOM 469 N TRP A 78 46.168 9.139 31.306 1.00 0.55 N -ATOM 470 CA TRP A 78 45.141 8.113 31.234 1.00 0.55 C -ATOM 471 C TRP A 78 45.602 6.887 30.471 1.00 0.55 C -ATOM 472 O TRP A 78 45.095 5.784 30.670 1.00 0.55 O -ATOM 473 CB TRP A 78 43.866 8.669 30.562 1.00 0.55 C -ATOM 474 CG TRP A 78 43.216 9.839 31.285 1.00 0.55 C -ATOM 475 CD1 TRP A 78 43.598 10.523 32.411 1.00 0.55 C -ATOM 476 CD2 TRP A 78 41.946 10.378 30.903 1.00 0.55 C -ATOM 477 NE1 TRP A 78 42.651 11.457 32.745 1.00 0.55 N -ATOM 478 CE2 TRP A 78 41.631 11.388 31.838 1.00 0.55 C -ATOM 479 CE3 TRP A 78 41.077 10.052 29.872 1.00 0.55 C -ATOM 480 CZ2 TRP A 78 40.453 12.101 31.740 1.00 0.55 C -ATOM 481 CZ3 TRP A 78 39.872 10.755 29.794 1.00 0.55 C -ATOM 482 CH2 TRP A 78 39.588 11.795 30.686 1.00 0.55 C -ATOM 483 N ARG A 79 46.648 7.041 29.631 1.00 0.57 N -ATOM 484 CA ARG A 79 47.142 6.025 28.716 1.00 0.57 C -ATOM 485 C ARG A 79 47.480 4.687 29.360 1.00 0.57 C -ATOM 486 O ARG A 79 47.109 3.645 28.831 1.00 0.57 O -ATOM 487 CB ARG A 79 48.407 6.523 27.974 1.00 0.57 C -ATOM 488 CG ARG A 79 48.126 7.595 26.901 1.00 0.57 C -ATOM 489 CD ARG A 79 49.371 8.042 26.124 1.00 0.57 C -ATOM 490 NE ARG A 79 50.253 8.765 27.097 1.00 0.57 N -ATOM 491 CZ ARG A 79 51.438 9.309 26.798 1.00 0.57 C -ATOM 492 NH1 ARG A 79 51.931 9.228 25.567 1.00 0.57 N -ATOM 493 NH2 ARG A 79 52.132 9.948 27.737 1.00 0.57 N -ATOM 494 N HIS A 80 48.139 4.687 30.540 1.00 0.60 N -ATOM 495 CA HIS A 80 48.468 3.490 31.309 1.00 0.60 C -ATOM 496 C HIS A 80 47.230 2.694 31.703 1.00 0.60 C -ATOM 497 O HIS A 80 47.186 1.466 31.632 1.00 0.60 O -ATOM 498 CB HIS A 80 49.240 3.874 32.604 1.00 0.60 C -ATOM 499 CG HIS A 80 49.449 2.730 33.541 1.00 0.60 C -ATOM 500 ND1 HIS A 80 50.417 1.801 33.258 1.00 0.60 N -ATOM 501 CD2 HIS A 80 48.686 2.320 34.590 1.00 0.60 C -ATOM 502 CE1 HIS A 80 50.231 0.832 34.132 1.00 0.60 C -ATOM 503 NE2 HIS A 80 49.197 1.101 34.961 1.00 0.60 N -ATOM 504 N TYR A 81 46.155 3.381 32.118 1.00 0.60 N -ATOM 505 CA TYR A 81 44.979 2.728 32.649 1.00 0.60 C -ATOM 506 C TYR A 81 44.029 2.300 31.563 1.00 0.60 C -ATOM 507 O TYR A 81 43.124 1.507 31.808 1.00 0.60 O -ATOM 508 CB TYR A 81 44.197 3.664 33.589 1.00 0.60 C -ATOM 509 CG TYR A 81 45.058 4.005 34.761 1.00 0.60 C -ATOM 510 CD1 TYR A 81 45.862 5.153 34.753 1.00 0.60 C -ATOM 511 CD2 TYR A 81 45.102 3.144 35.865 1.00 0.60 C -ATOM 512 CE1 TYR A 81 46.702 5.434 35.836 1.00 0.60 C -ATOM 513 CE2 TYR A 81 45.939 3.426 36.953 1.00 0.60 C -ATOM 514 CZ TYR A 81 46.742 4.573 36.934 1.00 0.60 C -ATOM 515 OH TYR A 81 47.607 4.869 38.003 1.00 0.60 O -ATOM 516 N PHE A 82 44.211 2.816 30.332 1.00 0.70 N -ATOM 517 CA PHE A 82 43.356 2.443 29.229 1.00 0.70 C -ATOM 518 C PHE A 82 43.844 1.167 28.585 1.00 0.70 C -ATOM 519 O PHE A 82 43.035 0.450 27.998 1.00 0.70 O -ATOM 520 CB PHE A 82 43.164 3.599 28.205 1.00 0.70 C -ATOM 521 CG PHE A 82 42.185 4.661 28.687 1.00 0.70 C -ATOM 522 CD1 PHE A 82 41.677 5.584 27.754 1.00 0.70 C -ATOM 523 CD2 PHE A 82 41.716 4.756 30.015 1.00 0.70 C -ATOM 524 CE1 PHE A 82 40.737 6.553 28.129 1.00 0.70 C -ATOM 525 CE2 PHE A 82 40.784 5.725 30.393 1.00 0.70 C -ATOM 526 CZ PHE A 82 40.288 6.622 29.450 1.00 0.70 C -ATOM 527 N GLN A 83 45.144 0.816 28.743 1.00 0.69 N -ATOM 528 CA GLN A 83 45.715 -0.440 28.290 1.00 0.69 C -ATOM 529 C GLN A 83 45.024 -1.641 28.889 1.00 0.69 C -ATOM 530 O GLN A 83 44.705 -1.655 30.088 1.00 0.69 O -ATOM 531 CB GLN A 83 47.199 -0.630 28.685 1.00 0.69 C -ATOM 532 CG GLN A 83 48.170 0.492 28.284 1.00 0.69 C -ATOM 533 CD GLN A 83 49.539 0.167 28.874 1.00 0.69 C -ATOM 534 OE1 GLN A 83 49.676 -0.151 30.062 1.00 0.69 O -ATOM 535 NE2 GLN A 83 50.605 0.206 28.053 1.00 0.69 N -ATOM 536 N ASN A 84 44.821 -2.703 28.083 1.00 0.73 N -ATOM 537 CA ASN A 84 44.238 -3.946 28.554 1.00 0.73 C -ATOM 538 C ASN A 84 42.778 -3.751 28.999 1.00 0.73 C -ATOM 539 O ASN A 84 42.343 -4.284 30.025 1.00 0.73 O -ATOM 540 CB ASN A 84 45.151 -4.554 29.663 1.00 0.73 C -ATOM 541 CG ASN A 84 44.773 -5.966 30.060 1.00 0.73 C -ATOM 542 OD1 ASN A 84 44.827 -6.928 29.287 1.00 0.73 O -ATOM 543 ND2 ASN A 84 44.386 -6.142 31.341 1.00 0.73 N -ATOM 544 N THR A 85 41.984 -2.981 28.220 1.00 0.79 N -ATOM 545 CA THR A 85 40.592 -2.693 28.553 1.00 0.79 C -ATOM 546 C THR A 85 39.697 -3.354 27.552 1.00 0.79 C -ATOM 547 O THR A 85 39.639 -3.017 26.375 1.00 0.79 O -ATOM 548 CB THR A 85 40.229 -1.219 28.584 1.00 0.79 C -ATOM 549 OG1 THR A 85 40.894 -0.564 29.643 1.00 0.79 O -ATOM 550 CG2 THR A 85 38.733 -0.988 28.882 1.00 0.79 C -ATOM 551 N GLN A 86 38.930 -4.341 28.033 1.00 0.78 N -ATOM 552 CA GLN A 86 38.179 -5.219 27.162 1.00 0.78 C -ATOM 553 C GLN A 86 36.745 -4.781 27.027 1.00 0.78 C -ATOM 554 O GLN A 86 36.005 -5.229 26.148 1.00 0.78 O -ATOM 555 CB GLN A 86 38.156 -6.637 27.760 1.00 0.78 C -ATOM 556 CG GLN A 86 39.483 -7.413 27.594 1.00 0.78 C -ATOM 557 CD GLN A 86 40.702 -6.846 28.315 1.00 0.78 C -ATOM 558 OE1 GLN A 86 41.668 -6.384 27.708 1.00 0.78 O -ATOM 559 NE2 GLN A 86 40.683 -6.923 29.660 1.00 0.78 N -ATOM 560 N GLY A 87 36.299 -3.860 27.882 1.00 0.84 N -ATOM 561 CA GLY A 87 34.952 -3.382 27.777 1.00 0.84 C -ATOM 562 C GLY A 87 34.779 -2.090 28.476 1.00 0.84 C -ATOM 563 O GLY A 87 35.572 -1.675 29.319 1.00 0.84 O -ATOM 564 N LEU A 88 33.688 -1.427 28.108 1.00 0.86 N -ATOM 565 CA LEU A 88 33.308 -0.145 28.620 1.00 0.86 C -ATOM 566 C LEU A 88 31.863 -0.264 29.066 1.00 0.86 C -ATOM 567 O LEU A 88 31.016 -0.813 28.368 1.00 0.86 O -ATOM 568 CB LEU A 88 33.470 0.925 27.513 1.00 0.86 C -ATOM 569 CG LEU A 88 33.060 2.360 27.900 1.00 0.86 C -ATOM 570 CD1 LEU A 88 34.078 3.009 28.852 1.00 0.86 C -ATOM 571 CD2 LEU A 88 32.856 3.216 26.639 1.00 0.86 C -ATOM 572 N ILE A 89 31.560 0.250 30.272 1.00 0.88 N -ATOM 573 CA ILE A 89 30.205 0.411 30.757 1.00 0.88 C -ATOM 574 C ILE A 89 29.910 1.895 30.729 1.00 0.88 C -ATOM 575 O ILE A 89 30.588 2.709 31.350 1.00 0.88 O -ATOM 576 CB ILE A 89 29.974 -0.164 32.151 1.00 0.88 C -ATOM 577 CG1 ILE A 89 30.342 -1.663 32.144 1.00 0.88 C -ATOM 578 CG2 ILE A 89 28.504 0.051 32.590 1.00 0.88 C -ATOM 579 CD1 ILE A 89 30.153 -2.355 33.495 1.00 0.88 C -ATOM 580 N PHE A 90 28.880 2.288 29.964 1.00 0.89 N -ATOM 581 CA PHE A 90 28.454 3.663 29.878 1.00 0.89 C -ATOM 582 C PHE A 90 27.162 3.804 30.661 1.00 0.89 C -ATOM 583 O PHE A 90 26.147 3.177 30.361 1.00 0.89 O -ATOM 584 CB PHE A 90 28.285 4.112 28.407 1.00 0.89 C -ATOM 585 CG PHE A 90 28.120 5.607 28.326 1.00 0.89 C -ATOM 586 CD1 PHE A 90 29.259 6.421 28.280 1.00 0.89 C -ATOM 587 CD2 PHE A 90 26.855 6.214 28.325 1.00 0.89 C -ATOM 588 CE1 PHE A 90 29.150 7.815 28.335 1.00 0.89 C -ATOM 589 CE2 PHE A 90 26.740 7.609 28.313 1.00 0.89 C -ATOM 590 CZ PHE A 90 27.887 8.408 28.357 1.00 0.89 C -ATOM 591 N VAL A 91 27.187 4.638 31.713 1.00 0.91 N -ATOM 592 CA VAL A 91 26.033 4.904 32.547 1.00 0.91 C -ATOM 593 C VAL A 91 25.459 6.253 32.166 1.00 0.91 C -ATOM 594 O VAL A 91 26.150 7.270 32.149 1.00 0.91 O -ATOM 595 CB VAL A 91 26.378 4.902 34.032 1.00 0.91 C -ATOM 596 CG1 VAL A 91 25.098 5.043 34.881 1.00 0.91 C -ATOM 597 CG2 VAL A 91 27.071 3.573 34.375 1.00 0.91 C -ATOM 598 N VAL A 92 24.153 6.287 31.853 1.00 0.91 N -ATOM 599 CA VAL A 92 23.446 7.498 31.506 1.00 0.91 C -ATOM 600 C VAL A 92 22.231 7.614 32.399 1.00 0.91 C -ATOM 601 O VAL A 92 21.573 6.625 32.728 1.00 0.91 O -ATOM 602 CB VAL A 92 23.121 7.556 30.010 1.00 0.91 C -ATOM 603 CG1 VAL A 92 22.286 6.348 29.530 1.00 0.91 C -ATOM 604 CG2 VAL A 92 22.487 8.905 29.612 1.00 0.91 C -ATOM 605 N ASP A 93 21.938 8.840 32.867 1.00 0.90 N -ATOM 606 CA ASP A 93 20.676 9.192 33.450 1.00 0.90 C -ATOM 607 C ASP A 93 19.622 9.243 32.350 1.00 0.90 C -ATOM 608 O ASP A 93 19.676 10.072 31.439 1.00 0.90 O -ATOM 609 CB ASP A 93 20.864 10.547 34.169 1.00 0.90 C -ATOM 610 CG ASP A 93 19.624 11.006 34.944 1.00 0.90 C -ATOM 611 OD1 ASP A 93 19.887 11.688 35.984 1.00 0.90 O -ATOM 612 OD2 ASP A 93 18.480 10.627 34.587 1.00 0.90 O -ATOM 613 N SER A 94 18.634 8.339 32.390 1.00 0.89 N -ATOM 614 CA SER A 94 17.570 8.309 31.410 1.00 0.89 C -ATOM 615 C SER A 94 16.507 9.350 31.628 1.00 0.89 C -ATOM 616 O SER A 94 15.637 9.548 30.784 1.00 0.89 O -ATOM 617 CB SER A 94 16.886 6.943 31.384 1.00 0.89 C -ATOM 618 OG SER A 94 17.831 5.982 30.910 1.00 0.89 O -ATOM 619 N ASN A 95 16.521 10.055 32.769 1.00 0.85 N -ATOM 620 CA ASN A 95 15.584 11.113 33.029 1.00 0.85 C -ATOM 621 C ASN A 95 16.156 12.465 32.594 1.00 0.85 C -ATOM 622 O ASN A 95 15.376 13.381 32.334 1.00 0.85 O -ATOM 623 CB ASN A 95 15.209 11.059 34.537 1.00 0.85 C -ATOM 624 CG ASN A 95 14.015 11.923 34.909 1.00 0.85 C -ATOM 625 OD1 ASN A 95 13.987 12.625 35.927 1.00 0.85 O -ATOM 626 ND2 ASN A 95 12.950 11.890 34.086 1.00 0.85 N -ATOM 627 N ASP A 96 17.496 12.591 32.410 1.00 0.87 N -ATOM 628 CA ASP A 96 18.165 13.825 32.026 1.00 0.87 C -ATOM 629 C ASP A 96 18.083 13.976 30.500 1.00 0.87 C -ATOM 630 O ASP A 96 18.944 13.539 29.726 1.00 0.87 O -ATOM 631 CB ASP A 96 19.624 13.841 32.606 1.00 0.87 C -ATOM 632 CG ASP A 96 20.308 15.205 32.595 1.00 0.87 C -ATOM 633 OD1 ASP A 96 19.946 16.016 31.708 1.00 0.87 O -ATOM 634 OD2 ASP A 96 21.271 15.422 33.394 1.00 0.87 O -ATOM 635 N ARG A 97 16.976 14.565 30.005 1.00 0.80 N -ATOM 636 CA ARG A 97 16.745 14.826 28.597 1.00 0.80 C -ATOM 637 C ARG A 97 17.646 15.916 28.056 1.00 0.80 C -ATOM 638 O ARG A 97 18.087 15.862 26.908 1.00 0.80 O -ATOM 639 CB ARG A 97 15.263 15.183 28.333 1.00 0.80 C -ATOM 640 CG ARG A 97 14.316 13.985 28.548 1.00 0.80 C -ATOM 641 CD ARG A 97 12.847 14.386 28.694 1.00 0.80 C -ATOM 642 NE ARG A 97 12.026 13.128 28.865 1.00 0.80 N -ATOM 643 CZ ARG A 97 11.645 12.285 27.891 1.00 0.80 C -ATOM 644 NH1 ARG A 97 11.989 12.459 26.619 1.00 0.80 N -ATOM 645 NH2 ARG A 97 10.963 11.187 28.212 1.00 0.80 N -ATOM 646 N GLU A 98 17.927 16.933 28.883 1.00 0.84 N -ATOM 647 CA GLU A 98 18.702 18.107 28.561 1.00 0.84 C -ATOM 648 C GLU A 98 20.164 17.751 28.294 1.00 0.84 C -ATOM 649 O GLU A 98 20.785 18.244 27.347 1.00 0.84 O -ATOM 650 CB GLU A 98 18.559 19.171 29.688 1.00 0.84 C -ATOM 651 CG GLU A 98 17.101 19.632 30.018 1.00 0.84 C -ATOM 652 CD GLU A 98 16.184 18.545 30.588 1.00 0.84 C -ATOM 653 OE1 GLU A 98 16.586 17.876 31.568 1.00 0.84 O -ATOM 654 OE2 GLU A 98 15.089 18.336 30.003 1.00 0.84 O -ATOM 655 N ARG A 99 20.743 16.830 29.095 1.00 0.82 N -ATOM 656 CA ARG A 99 22.121 16.398 28.962 1.00 0.82 C -ATOM 657 C ARG A 99 22.321 15.094 28.194 1.00 0.82 C -ATOM 658 O ARG A 99 23.437 14.582 28.093 1.00 0.82 O -ATOM 659 CB ARG A 99 22.784 16.273 30.342 1.00 0.82 C -ATOM 660 CG ARG A 99 22.655 17.579 31.150 1.00 0.82 C -ATOM 661 CD ARG A 99 23.877 17.883 31.994 1.00 0.82 C -ATOM 662 NE ARG A 99 23.952 16.824 33.041 1.00 0.82 N -ATOM 663 CZ ARG A 99 25.040 16.682 33.806 1.00 0.82 C -ATOM 664 NH1 ARG A 99 26.121 17.430 33.597 1.00 0.82 N -ATOM 665 NH2 ARG A 99 25.054 15.766 34.769 1.00 0.82 N -ATOM 666 N VAL A 100 21.273 14.522 27.560 1.00 0.89 N -ATOM 667 CA VAL A 100 21.407 13.289 26.779 1.00 0.89 C -ATOM 668 C VAL A 100 22.384 13.387 25.611 1.00 0.89 C -ATOM 669 O VAL A 100 23.163 12.471 25.331 1.00 0.89 O -ATOM 670 CB VAL A 100 20.062 12.738 26.303 1.00 0.89 C -ATOM 671 CG1 VAL A 100 19.457 13.512 25.109 1.00 0.89 C -ATOM 672 CG2 VAL A 100 20.205 11.232 25.992 1.00 0.89 C -ATOM 673 N ASN A 101 22.395 14.539 24.907 1.00 0.89 N -ATOM 674 CA ASN A 101 23.306 14.816 23.812 1.00 0.89 C -ATOM 675 C ASN A 101 24.748 14.895 24.313 1.00 0.89 C -ATOM 676 O ASN A 101 25.644 14.329 23.686 1.00 0.89 O -ATOM 677 CB ASN A 101 22.854 16.077 23.020 1.00 0.89 C -ATOM 678 CG ASN A 101 23.746 16.296 21.799 1.00 0.89 C -ATOM 679 OD1 ASN A 101 23.808 15.480 20.865 1.00 0.89 O -ATOM 680 ND2 ASN A 101 24.516 17.404 21.817 1.00 0.89 N -ATOM 681 N GLU A 102 24.984 15.533 25.480 1.00 0.84 N -ATOM 682 CA GLU A 102 26.284 15.636 26.137 1.00 0.84 C -ATOM 683 C GLU A 102 26.828 14.245 26.465 1.00 0.84 C -ATOM 684 O GLU A 102 27.983 13.907 26.203 1.00 0.84 O -ATOM 685 CB GLU A 102 26.146 16.470 27.443 1.00 0.84 C -ATOM 686 CG GLU A 102 27.482 16.876 28.120 1.00 0.84 C -ATOM 687 CD GLU A 102 27.261 17.460 29.520 1.00 0.84 C -ATOM 688 OE1 GLU A 102 26.290 18.242 29.694 1.00 0.84 O -ATOM 689 OE2 GLU A 102 28.025 17.117 30.460 1.00 0.84 O -ATOM 690 N ALA A 103 25.944 13.355 26.972 1.00 0.90 N -ATOM 691 CA ALA A 103 26.240 11.961 27.241 1.00 0.90 C -ATOM 692 C ALA A 103 26.646 11.170 26.003 1.00 0.90 C -ATOM 693 O ALA A 103 27.580 10.366 26.031 1.00 0.90 O -ATOM 694 CB ALA A 103 25.023 11.271 27.894 1.00 0.90 C -ATOM 695 N ARG A 104 25.974 11.403 24.860 1.00 0.82 N -ATOM 696 CA ARG A 104 26.370 10.831 23.587 1.00 0.82 C -ATOM 697 C ARG A 104 27.777 11.247 23.171 1.00 0.82 C -ATOM 698 O ARG A 104 28.574 10.404 22.757 1.00 0.82 O -ATOM 699 CB ARG A 104 25.371 11.202 22.457 1.00 0.82 C -ATOM 700 CG ARG A 104 25.696 10.513 21.114 1.00 0.82 C -ATOM 701 CD ARG A 104 24.859 10.950 19.897 1.00 0.82 C -ATOM 702 NE ARG A 104 24.977 12.437 19.677 1.00 0.82 N -ATOM 703 CZ ARG A 104 26.069 13.128 19.306 1.00 0.82 C -ATOM 704 NH1 ARG A 104 27.241 12.543 19.097 1.00 0.82 N -ATOM 705 NH2 ARG A 104 25.992 14.454 19.229 1.00 0.82 N -ATOM 706 N GLU A 105 28.150 12.536 23.297 1.00 0.85 N -ATOM 707 CA GLU A 105 29.486 13.017 22.976 1.00 0.85 C -ATOM 708 C GLU A 105 30.588 12.364 23.795 1.00 0.85 C -ATOM 709 O GLU A 105 31.603 11.925 23.247 1.00 0.85 O -ATOM 710 CB GLU A 105 29.570 14.550 23.119 1.00 0.85 C -ATOM 711 CG GLU A 105 28.577 15.271 22.181 1.00 0.85 C -ATOM 712 CD GLU A 105 28.795 16.778 22.114 1.00 0.85 C -ATOM 713 OE1 GLU A 105 28.698 17.450 23.168 1.00 0.85 O -ATOM 714 OE2 GLU A 105 28.990 17.258 20.968 1.00 0.85 O -ATOM 715 N GLU A 106 30.381 12.213 25.115 1.00 0.82 N -ATOM 716 CA GLU A 106 31.298 11.515 26.000 1.00 0.82 C -ATOM 717 C GLU A 106 31.488 10.052 25.667 1.00 0.82 C -ATOM 718 O GLU A 106 32.609 9.538 25.637 1.00 0.82 O -ATOM 719 CB GLU A 106 30.813 11.612 27.456 1.00 0.82 C -ATOM 720 CG GLU A 106 30.911 13.045 28.016 1.00 0.82 C -ATOM 721 CD GLU A 106 32.326 13.434 28.453 1.00 0.82 C -ATOM 722 OE1 GLU A 106 33.301 13.216 27.684 1.00 0.82 O -ATOM 723 OE2 GLU A 106 32.440 13.926 29.606 1.00 0.82 O -ATOM 724 N LEU A 107 30.387 9.337 25.356 1.00 0.88 N -ATOM 725 CA LEU A 107 30.455 7.966 24.887 1.00 0.88 C -ATOM 726 C LEU A 107 31.249 7.838 23.598 1.00 0.88 C -ATOM 727 O LEU A 107 32.165 7.022 23.502 1.00 0.88 O -ATOM 728 CB LEU A 107 29.031 7.410 24.640 1.00 0.88 C -ATOM 729 CG LEU A 107 28.976 5.980 24.056 1.00 0.88 C -ATOM 730 CD1 LEU A 107 29.519 4.938 25.042 1.00 0.88 C -ATOM 731 CD2 LEU A 107 27.549 5.628 23.608 1.00 0.88 C -ATOM 732 N MET A 108 30.963 8.688 22.591 1.00 0.86 N -ATOM 733 CA MET A 108 31.664 8.688 21.319 1.00 0.86 C -ATOM 734 C MET A 108 33.139 9.025 21.452 1.00 0.86 C -ATOM 735 O MET A 108 33.974 8.447 20.756 1.00 0.86 O -ATOM 736 CB MET A 108 30.985 9.612 20.274 1.00 0.86 C -ATOM 737 CG MET A 108 29.554 9.187 19.866 1.00 0.86 C -ATOM 738 SD MET A 108 29.314 7.423 19.493 1.00 0.86 S -ATOM 739 CE MET A 108 30.108 7.457 17.865 1.00 0.86 C -ATOM 740 N ARG A 109 33.509 9.947 22.363 1.00 0.74 N -ATOM 741 CA ARG A 109 34.895 10.230 22.680 1.00 0.74 C -ATOM 742 C ARG A 109 35.621 9.051 23.303 1.00 0.74 C -ATOM 743 O ARG A 109 36.748 8.744 22.918 1.00 0.74 O -ATOM 744 CB ARG A 109 35.034 11.471 23.591 1.00 0.74 C -ATOM 745 CG ARG A 109 36.485 11.989 23.671 1.00 0.74 C -ATOM 746 CD ARG A 109 36.595 13.318 24.418 1.00 0.74 C -ATOM 747 NE ARG A 109 37.996 13.823 24.224 1.00 0.74 N -ATOM 748 CZ ARG A 109 38.462 14.954 24.763 1.00 0.74 C -ATOM 749 NH1 ARG A 109 37.746 15.704 25.595 1.00 0.74 N -ATOM 750 NH2 ARG A 109 39.698 15.362 24.510 1.00 0.74 N -ATOM 751 N MET A 110 34.989 8.341 24.257 1.00 0.77 N -ATOM 752 CA MET A 110 35.537 7.123 24.825 1.00 0.77 C -ATOM 753 C MET A 110 35.676 6.014 23.796 1.00 0.77 C -ATOM 754 O MET A 110 36.730 5.390 23.679 1.00 0.77 O -ATOM 755 CB MET A 110 34.685 6.649 26.033 1.00 0.77 C -ATOM 756 CG MET A 110 34.919 7.493 27.304 1.00 0.77 C -ATOM 757 SD MET A 110 36.629 7.463 27.944 1.00 0.77 S -ATOM 758 CE MET A 110 36.691 5.717 28.437 1.00 0.77 C -ATOM 759 N LEU A 111 34.663 5.757 22.957 1.00 0.81 N -ATOM 760 CA LEU A 111 34.738 4.700 21.960 1.00 0.81 C -ATOM 761 C LEU A 111 35.750 4.940 20.848 1.00 0.81 C -ATOM 762 O LEU A 111 36.199 3.987 20.204 1.00 0.81 O -ATOM 763 CB LEU A 111 33.377 4.491 21.270 1.00 0.81 C -ATOM 764 CG LEU A 111 32.239 4.013 22.188 1.00 0.81 C -ATOM 765 CD1 LEU A 111 30.930 4.002 21.385 1.00 0.81 C -ATOM 766 CD2 LEU A 111 32.509 2.651 22.851 1.00 0.81 C -ATOM 767 N ALA A 112 36.107 6.217 20.609 1.00 0.81 N -ATOM 768 CA ALA A 112 37.114 6.653 19.672 1.00 0.81 C -ATOM 769 C ALA A 112 38.537 6.496 20.189 1.00 0.81 C -ATOM 770 O ALA A 112 39.482 6.566 19.402 1.00 0.81 O -ATOM 771 CB ALA A 112 36.906 8.144 19.337 1.00 0.81 C -ATOM 772 N GLU A 113 38.746 6.267 21.508 1.00 0.75 N -ATOM 773 CA GLU A 113 40.046 5.928 22.063 1.00 0.75 C -ATOM 774 C GLU A 113 40.568 4.657 21.392 1.00 0.75 C -ATOM 775 O GLU A 113 39.896 3.622 21.399 1.00 0.75 O -ATOM 776 CB GLU A 113 39.975 5.725 23.607 1.00 0.75 C -ATOM 777 CG GLU A 113 39.616 6.998 24.437 1.00 0.75 C -ATOM 778 CD GLU A 113 40.751 7.998 24.684 1.00 0.75 C -ATOM 779 OE1 GLU A 113 40.433 9.121 25.182 1.00 0.75 O -ATOM 780 OE2 GLU A 113 41.931 7.652 24.433 1.00 0.75 O -ATOM 781 N ASP A 114 41.785 4.709 20.800 1.00 0.76 N -ATOM 782 CA ASP A 114 42.417 3.646 20.022 1.00 0.76 C -ATOM 783 C ASP A 114 42.455 2.352 20.822 1.00 0.76 C -ATOM 784 O ASP A 114 42.064 1.273 20.370 1.00 0.76 O -ATOM 785 CB ASP A 114 43.837 4.136 19.607 1.00 0.76 C -ATOM 786 CG ASP A 114 44.404 3.357 18.425 1.00 0.76 C -ATOM 787 OD1 ASP A 114 44.427 2.102 18.475 1.00 0.76 O -ATOM 788 OD2 ASP A 114 44.811 4.025 17.442 1.00 0.76 O -ATOM 789 N GLU A 115 42.770 2.482 22.111 1.00 0.73 N -ATOM 790 CA GLU A 115 42.886 1.404 23.055 1.00 0.73 C -ATOM 791 C GLU A 115 41.558 0.685 23.363 1.00 0.73 C -ATOM 792 O GLU A 115 41.526 -0.458 23.811 1.00 0.73 O -ATOM 793 CB GLU A 115 43.509 2.015 24.318 1.00 0.73 C -ATOM 794 CG GLU A 115 44.202 0.984 25.229 1.00 0.73 C -ATOM 795 CD GLU A 115 45.456 0.310 24.676 1.00 0.73 C -ATOM 796 OE1 GLU A 115 46.424 1.041 24.346 1.00 0.73 O -ATOM 797 OE2 GLU A 115 45.487 -0.951 24.687 1.00 0.73 O -ATOM 798 N LEU A 116 40.396 1.325 23.079 1.00 0.78 N -ATOM 799 CA LEU A 116 39.078 0.751 23.293 1.00 0.78 C -ATOM 800 C LEU A 116 38.425 0.350 21.987 1.00 0.78 C -ATOM 801 O LEU A 116 37.217 0.111 21.928 1.00 0.78 O -ATOM 802 CB LEU A 116 38.101 1.722 23.996 1.00 0.78 C -ATOM 803 CG LEU A 116 38.578 2.239 25.359 1.00 0.78 C -ATOM 804 CD1 LEU A 116 37.444 3.016 26.029 1.00 0.78 C -ATOM 805 CD2 LEU A 116 39.030 1.128 26.308 1.00 0.78 C -ATOM 806 N ARG A 117 39.186 0.235 20.886 1.00 0.73 N -ATOM 807 CA ARG A 117 38.636 -0.092 19.582 1.00 0.73 C -ATOM 808 C ARG A 117 37.859 -1.410 19.525 1.00 0.73 C -ATOM 809 O ARG A 117 36.761 -1.450 18.963 1.00 0.73 O -ATOM 810 CB ARG A 117 39.724 -0.025 18.492 1.00 0.73 C -ATOM 811 CG ARG A 117 40.890 -1.020 18.628 1.00 0.73 C -ATOM 812 CD ARG A 117 41.891 -0.801 17.502 1.00 0.73 C -ATOM 813 NE ARG A 117 42.922 -1.871 17.614 1.00 0.73 N -ATOM 814 CZ ARG A 117 43.829 -2.093 16.658 1.00 0.73 C -ATOM 815 NH1 ARG A 117 43.820 -1.367 15.544 1.00 0.73 N -ATOM 816 NH2 ARG A 117 44.756 -3.029 16.821 1.00 0.73 N -ATOM 817 N ASP A 118 38.356 -2.468 20.199 1.00 0.80 N -ATOM 818 CA ASP A 118 37.765 -3.791 20.227 1.00 0.80 C -ATOM 819 C ASP A 118 36.924 -3.990 21.490 1.00 0.80 C -ATOM 820 O ASP A 118 36.358 -5.055 21.728 1.00 0.80 O -ATOM 821 CB ASP A 118 38.876 -4.878 20.149 1.00 0.80 C -ATOM 822 CG ASP A 118 39.700 -4.679 18.882 1.00 0.80 C -ATOM 823 OD1 ASP A 118 39.084 -4.477 17.808 1.00 0.80 O -ATOM 824 OD2 ASP A 118 40.959 -4.681 18.982 1.00 0.80 O -ATOM 825 N ALA A 119 36.798 -2.948 22.349 1.00 0.87 N -ATOM 826 CA ALA A 119 36.043 -3.032 23.585 1.00 0.87 C -ATOM 827 C ALA A 119 34.554 -3.334 23.402 1.00 0.87 C -ATOM 828 O ALA A 119 33.865 -2.751 22.563 1.00 0.87 O -ATOM 829 CB ALA A 119 36.218 -1.768 24.461 1.00 0.87 C -ATOM 830 N VAL A 120 34.025 -4.256 24.232 1.00 0.88 N -ATOM 831 CA VAL A 120 32.609 -4.579 24.293 1.00 0.88 C -ATOM 832 C VAL A 120 31.890 -3.490 25.070 1.00 0.88 C -ATOM 833 O VAL A 120 32.328 -3.064 26.136 1.00 0.88 O -ATOM 834 CB VAL A 120 32.363 -5.949 24.922 1.00 0.88 C -ATOM 835 CG1 VAL A 120 30.858 -6.283 24.991 1.00 0.88 C -ATOM 836 CG2 VAL A 120 33.097 -7.023 24.093 1.00 0.88 C -ATOM 837 N LEU A 121 30.770 -2.974 24.536 1.00 0.88 N -ATOM 838 CA LEU A 121 30.064 -1.885 25.172 1.00 0.88 C -ATOM 839 C LEU A 121 28.827 -2.398 25.880 1.00 0.88 C -ATOM 840 O LEU A 121 28.017 -3.152 25.348 1.00 0.88 O -ATOM 841 CB LEU A 121 29.731 -0.752 24.166 1.00 0.88 C -ATOM 842 CG LEU A 121 28.799 0.368 24.695 1.00 0.88 C -ATOM 843 CD1 LEU A 121 29.391 1.130 25.894 1.00 0.88 C -ATOM 844 CD2 LEU A 121 28.403 1.359 23.588 1.00 0.88 C -ATOM 845 N LEU A 122 28.648 -1.974 27.132 1.00 0.90 N -ATOM 846 CA LEU A 122 27.399 -2.111 27.830 1.00 0.90 C -ATOM 847 C LEU A 122 26.885 -0.719 28.171 1.00 0.90 C -ATOM 848 O LEU A 122 27.592 0.102 28.750 1.00 0.90 O -ATOM 849 CB LEU A 122 27.636 -2.946 29.102 1.00 0.90 C -ATOM 850 CG LEU A 122 26.430 -3.079 30.045 1.00 0.90 C -ATOM 851 CD1 LEU A 122 25.206 -3.695 29.349 1.00 0.90 C -ATOM 852 CD2 LEU A 122 26.832 -3.892 31.282 1.00 0.90 C -ATOM 853 N VAL A 123 25.628 -0.404 27.806 1.00 0.93 N -ATOM 854 CA VAL A 123 24.977 0.829 28.215 1.00 0.93 C -ATOM 855 C VAL A 123 23.977 0.504 29.304 1.00 0.93 C -ATOM 856 O VAL A 123 23.101 -0.348 29.146 1.00 0.93 O -ATOM 857 CB VAL A 123 24.281 1.560 27.066 1.00 0.93 C -ATOM 858 CG1 VAL A 123 23.487 2.797 27.554 1.00 0.93 C -ATOM 859 CG2 VAL A 123 25.358 1.997 26.056 1.00 0.93 C -ATOM 860 N PHE A 124 24.082 1.195 30.452 1.00 0.90 N -ATOM 861 CA PHE A 124 23.061 1.183 31.471 1.00 0.90 C -ATOM 862 C PHE A 124 22.221 2.432 31.320 1.00 0.90 C -ATOM 863 O PHE A 124 22.655 3.551 31.602 1.00 0.90 O -ATOM 864 CB PHE A 124 23.634 1.101 32.913 1.00 0.90 C -ATOM 865 CG PHE A 124 24.111 -0.279 33.295 1.00 0.90 C -ATOM 866 CD1 PHE A 124 23.399 -1.431 32.924 1.00 0.90 C -ATOM 867 CD2 PHE A 124 25.216 -0.432 34.150 1.00 0.90 C -ATOM 868 CE1 PHE A 124 23.773 -2.693 33.391 1.00 0.90 C -ATOM 869 CE2 PHE A 124 25.613 -1.700 34.597 1.00 0.90 C -ATOM 870 CZ PHE A 124 24.891 -2.833 34.213 1.00 0.90 C -ATOM 871 N ALA A 125 20.969 2.233 30.858 1.00 0.92 N -ATOM 872 CA ALA A 125 19.929 3.235 30.824 1.00 0.92 C -ATOM 873 C ALA A 125 19.331 3.314 32.222 1.00 0.92 C -ATOM 874 O ALA A 125 18.299 2.711 32.508 1.00 0.92 O -ATOM 875 CB ALA A 125 18.854 2.895 29.756 1.00 0.92 C -ATOM 876 N ASN A 126 20.018 4.038 33.131 1.00 0.89 N -ATOM 877 CA ASN A 126 19.730 4.082 34.547 1.00 0.89 C -ATOM 878 C ASN A 126 18.578 5.027 34.842 1.00 0.89 C -ATOM 879 O ASN A 126 18.231 5.886 34.033 1.00 0.89 O -ATOM 880 CB ASN A 126 21.011 4.492 35.334 1.00 0.89 C -ATOM 881 CG ASN A 126 20.839 4.279 36.832 1.00 0.89 C -ATOM 882 OD1 ASN A 126 20.234 3.306 37.293 1.00 0.89 O -ATOM 883 ND2 ASN A 126 21.317 5.235 37.654 1.00 0.89 N -ATOM 884 N LYS A 127 17.954 4.882 36.024 1.00 0.85 N -ATOM 885 CA LYS A 127 16.875 5.723 36.505 1.00 0.85 C -ATOM 886 C LYS A 127 15.576 5.495 35.763 1.00 0.85 C -ATOM 887 O LYS A 127 14.790 6.411 35.525 1.00 0.85 O -ATOM 888 CB LYS A 127 17.223 7.225 36.605 1.00 0.85 C -ATOM 889 CG LYS A 127 18.472 7.475 37.453 1.00 0.85 C -ATOM 890 CD LYS A 127 18.667 8.969 37.700 1.00 0.85 C -ATOM 891 CE LYS A 127 20.011 9.305 38.352 1.00 0.85 C -ATOM 892 NZ LYS A 127 20.162 10.772 38.436 1.00 0.85 N -ATOM 893 N GLN A 128 15.300 4.223 35.410 1.00 0.81 N -ATOM 894 CA GLN A 128 14.064 3.811 34.766 1.00 0.81 C -ATOM 895 C GLN A 128 12.889 3.757 35.711 1.00 0.81 C -ATOM 896 O GLN A 128 11.748 3.597 35.285 1.00 0.81 O -ATOM 897 CB GLN A 128 14.178 2.402 34.148 1.00 0.81 C -ATOM 898 CG GLN A 128 15.152 2.335 32.966 1.00 0.81 C -ATOM 899 CD GLN A 128 14.662 3.094 31.735 1.00 0.81 C -ATOM 900 OE1 GLN A 128 13.598 2.861 31.154 1.00 0.81 O -ATOM 901 NE2 GLN A 128 15.523 4.032 31.294 1.00 0.81 N -ATOM 902 N ASP A 129 13.132 3.885 37.024 1.00 0.82 N -ATOM 903 CA ASP A 129 12.120 4.035 38.029 1.00 0.82 C -ATOM 904 C ASP A 129 11.407 5.379 37.894 1.00 0.82 C -ATOM 905 O ASP A 129 10.244 5.532 38.273 1.00 0.82 O -ATOM 906 CB ASP A 129 12.796 3.863 39.418 1.00 0.82 C -ATOM 907 CG ASP A 129 13.894 4.892 39.671 1.00 0.82 C -ATOM 908 OD1 ASP A 129 14.859 4.926 38.859 1.00 0.82 O -ATOM 909 OD2 ASP A 129 13.779 5.648 40.665 1.00 0.82 O -ATOM 910 N LEU A 130 12.099 6.405 37.349 1.00 0.81 N -ATOM 911 CA LEU A 130 11.542 7.736 37.261 1.00 0.81 C -ATOM 912 C LEU A 130 10.408 7.921 36.247 1.00 0.81 C -ATOM 913 O LEU A 130 10.510 7.441 35.118 1.00 0.81 O -ATOM 914 CB LEU A 130 12.613 8.832 37.071 1.00 0.81 C -ATOM 915 CG LEU A 130 13.558 8.974 38.283 1.00 0.81 C -ATOM 916 CD1 LEU A 130 14.612 10.052 38.010 1.00 0.81 C -ATOM 917 CD2 LEU A 130 12.830 9.301 39.601 1.00 0.81 C -ATOM 918 N PRO A 131 9.331 8.660 36.563 1.00 0.78 N -ATOM 919 CA PRO A 131 8.130 8.770 35.730 1.00 0.78 C -ATOM 920 C PRO A 131 8.317 9.109 34.261 1.00 0.78 C -ATOM 921 O PRO A 131 7.647 8.527 33.412 1.00 0.78 O -ATOM 922 CB PRO A 131 7.313 9.863 36.437 1.00 0.78 C -ATOM 923 CG PRO A 131 7.647 9.657 37.912 1.00 0.78 C -ATOM 924 CD PRO A 131 9.133 9.317 37.863 1.00 0.78 C -ATOM 925 N ASN A 132 9.204 10.077 33.954 1.00 0.79 N -ATOM 926 CA ASN A 132 9.430 10.592 32.617 1.00 0.79 C -ATOM 927 C ASN A 132 10.786 10.162 32.089 1.00 0.79 C -ATOM 928 O ASN A 132 11.348 10.815 31.204 1.00 0.79 O -ATOM 929 CB ASN A 132 9.359 12.140 32.573 1.00 0.79 C -ATOM 930 CG ASN A 132 7.944 12.560 32.917 1.00 0.79 C -ATOM 931 OD1 ASN A 132 7.006 12.223 32.187 1.00 0.79 O -ATOM 932 ND2 ASN A 132 7.748 13.326 34.009 1.00 0.79 N -ATOM 933 N ALA A 133 11.372 9.072 32.639 1.00 0.85 N -ATOM 934 CA ALA A 133 12.593 8.493 32.121 1.00 0.85 C -ATOM 935 C ALA A 133 12.404 8.005 30.689 1.00 0.85 C -ATOM 936 O ALA A 133 11.403 7.377 30.348 1.00 0.85 O -ATOM 937 CB ALA A 133 13.113 7.366 33.040 1.00 0.85 C -ATOM 938 N MET A 134 13.350 8.336 29.794 1.00 0.83 N -ATOM 939 CA MET A 134 13.402 7.805 28.450 1.00 0.83 C -ATOM 940 C MET A 134 13.624 6.311 28.486 1.00 0.83 C -ATOM 941 O MET A 134 14.475 5.805 29.220 1.00 0.83 O -ATOM 942 CB MET A 134 14.545 8.445 27.632 1.00 0.83 C -ATOM 943 CG MET A 134 14.421 9.969 27.479 1.00 0.83 C -ATOM 944 SD MET A 134 15.743 10.731 26.492 1.00 0.83 S -ATOM 945 CE MET A 134 16.744 11.193 27.930 1.00 0.83 C -ATOM 946 N ASN A 135 12.861 5.550 27.684 1.00 0.82 N -ATOM 947 CA ASN A 135 12.991 4.108 27.691 1.00 0.82 C -ATOM 948 C ASN A 135 14.278 3.680 26.986 1.00 0.82 C -ATOM 949 O ASN A 135 14.963 4.477 26.347 1.00 0.82 O -ATOM 950 CB ASN A 135 11.716 3.378 27.167 1.00 0.82 C -ATOM 951 CG ASN A 135 11.309 3.851 25.781 1.00 0.82 C -ATOM 952 OD1 ASN A 135 12.132 3.837 24.857 1.00 0.82 O -ATOM 953 ND2 ASN A 135 10.034 4.250 25.586 1.00 0.82 N -ATOM 954 N ALA A 136 14.643 2.389 27.075 1.00 0.86 N -ATOM 955 CA ALA A 136 15.821 1.857 26.413 1.00 0.86 C -ATOM 956 C ALA A 136 15.848 2.102 24.896 1.00 0.86 C -ATOM 957 O ALA A 136 16.891 2.436 24.334 1.00 0.86 O -ATOM 958 CB ALA A 136 15.914 0.345 26.713 1.00 0.86 C -ATOM 959 N ALA A 137 14.696 1.989 24.197 1.00 0.85 N -ATOM 960 CA ALA A 137 14.559 2.261 22.778 1.00 0.85 C -ATOM 961 C ALA A 137 14.847 3.716 22.408 1.00 0.85 C -ATOM 962 O ALA A 137 15.593 3.989 21.468 1.00 0.85 O -ATOM 963 CB ALA A 137 13.128 1.904 22.318 1.00 0.85 C -ATOM 964 N GLU A 138 14.294 4.677 23.182 1.00 0.82 N -ATOM 965 CA GLU A 138 14.565 6.101 23.052 1.00 0.82 C -ATOM 966 C GLU A 138 16.026 6.441 23.340 1.00 0.82 C -ATOM 967 O GLU A 138 16.668 7.143 22.562 1.00 0.82 O -ATOM 968 CB GLU A 138 13.597 6.936 23.946 1.00 0.82 C -ATOM 969 CG GLU A 138 13.774 8.482 23.822 1.00 0.82 C -ATOM 970 CD GLU A 138 12.718 9.383 24.495 1.00 0.82 C -ATOM 971 OE1 GLU A 138 11.941 8.914 25.362 1.00 0.82 O -ATOM 972 OE2 GLU A 138 12.747 10.620 24.204 1.00 0.82 O -ATOM 973 N ILE A 139 16.638 5.890 24.412 1.00 0.87 N -ATOM 974 CA ILE A 139 18.067 6.057 24.706 1.00 0.87 C -ATOM 975 C ILE A 139 18.960 5.544 23.588 1.00 0.87 C -ATOM 976 O ILE A 139 19.937 6.195 23.209 1.00 0.87 O -ATOM 977 CB ILE A 139 18.475 5.368 26.011 1.00 0.87 C -ATOM 978 CG1 ILE A 139 17.801 6.028 27.234 1.00 0.87 C -ATOM 979 CG2 ILE A 139 20.014 5.309 26.209 1.00 0.87 C -ATOM 980 CD1 ILE A 139 18.238 7.472 27.506 1.00 0.87 C -ATOM 981 N THR A 140 18.623 4.381 22.994 1.00 0.87 N -ATOM 982 CA THR A 140 19.326 3.807 21.846 1.00 0.87 C -ATOM 983 C THR A 140 19.379 4.751 20.662 1.00 0.87 C -ATOM 984 O THR A 140 20.435 4.902 20.038 1.00 0.87 O -ATOM 985 CB THR A 140 18.701 2.485 21.394 1.00 0.87 C -ATOM 986 OG1 THR A 140 18.860 1.501 22.398 1.00 0.87 O -ATOM 987 CG2 THR A 140 19.360 1.856 20.159 1.00 0.87 C -ATOM 988 N ASP A 141 18.259 5.439 20.355 1.00 0.84 N -ATOM 989 CA ASP A 141 18.176 6.471 19.344 1.00 0.84 C -ATOM 990 C ASP A 141 19.015 7.707 19.713 1.00 0.84 C -ATOM 991 O ASP A 141 19.927 8.098 18.979 1.00 0.84 O -ATOM 992 CB ASP A 141 16.674 6.802 19.149 1.00 0.84 C -ATOM 993 CG ASP A 141 16.463 7.707 17.952 1.00 0.84 C -ATOM 994 OD1 ASP A 141 16.487 8.950 18.159 1.00 0.84 O -ATOM 995 OD2 ASP A 141 16.273 7.164 16.836 1.00 0.84 O -ATOM 996 N LYS A 142 18.822 8.274 20.928 1.00 0.85 N -ATOM 997 CA LYS A 142 19.468 9.502 21.394 1.00 0.85 C -ATOM 998 C LYS A 142 20.979 9.422 21.464 1.00 0.85 C -ATOM 999 O LYS A 142 21.692 10.396 21.213 1.00 0.85 O -ATOM 1000 CB LYS A 142 18.987 9.936 22.801 1.00 0.85 C -ATOM 1001 CG LYS A 142 17.487 10.232 22.918 1.00 0.85 C -ATOM 1002 CD LYS A 142 17.000 11.489 22.192 1.00 0.85 C -ATOM 1003 CE LYS A 142 15.484 11.620 22.345 1.00 0.85 C -ATOM 1004 NZ LYS A 142 15.022 12.854 21.689 1.00 0.85 N -ATOM 1005 N LEU A 143 21.502 8.237 21.815 1.00 0.88 N -ATOM 1006 CA LEU A 143 22.922 7.984 21.871 1.00 0.88 C -ATOM 1007 C LEU A 143 23.474 7.521 20.534 1.00 0.88 C -ATOM 1008 O LEU A 143 24.683 7.372 20.374 1.00 0.88 O -ATOM 1009 CB LEU A 143 23.250 6.911 22.932 1.00 0.88 C -ATOM 1010 CG LEU A 143 22.941 7.322 24.386 1.00 0.88 C -ATOM 1011 CD1 LEU A 143 23.375 6.192 25.332 1.00 0.88 C -ATOM 1012 CD2 LEU A 143 23.613 8.642 24.794 1.00 0.88 C -ATOM 1013 N GLY A 144 22.623 7.323 19.508 1.00 0.87 N -ATOM 1014 CA GLY A 144 23.072 6.913 18.186 1.00 0.87 C -ATOM 1015 C GLY A 144 23.678 5.539 18.115 1.00 0.87 C -ATOM 1016 O GLY A 144 24.526 5.276 17.267 1.00 0.87 O -ATOM 1017 N LEU A 145 23.265 4.598 18.979 1.00 0.86 N -ATOM 1018 CA LEU A 145 23.872 3.276 19.087 1.00 0.86 C -ATOM 1019 C LEU A 145 23.764 2.441 17.816 1.00 0.86 C -ATOM 1020 O LEU A 145 24.633 1.635 17.488 1.00 0.86 O -ATOM 1021 CB LEU A 145 23.257 2.471 20.249 1.00 0.86 C -ATOM 1022 CG LEU A 145 23.372 3.116 21.645 1.00 0.86 C -ATOM 1023 CD1 LEU A 145 22.767 2.184 22.708 1.00 0.86 C -ATOM 1024 CD2 LEU A 145 24.822 3.464 22.021 1.00 0.86 C -ATOM 1025 N HIS A 146 22.691 2.656 17.035 1.00 0.76 N -ATOM 1026 CA HIS A 146 22.493 2.049 15.729 1.00 0.76 C -ATOM 1027 C HIS A 146 23.420 2.581 14.634 1.00 0.76 C -ATOM 1028 O HIS A 146 23.499 1.981 13.565 1.00 0.76 O -ATOM 1029 CB HIS A 146 21.021 2.168 15.267 1.00 0.76 C -ATOM 1030 CG HIS A 146 20.095 1.242 15.988 1.00 0.76 C -ATOM 1031 ND1 HIS A 146 18.815 1.077 15.519 1.00 0.76 N -ATOM 1032 CD2 HIS A 146 20.318 0.416 17.044 1.00 0.76 C -ATOM 1033 CE1 HIS A 146 18.275 0.154 16.292 1.00 0.76 C -ATOM 1034 NE2 HIS A 146 19.148 -0.280 17.228 1.00 0.76 N -ATOM 1035 N SER A 147 24.159 3.701 14.841 1.00 0.80 N -ATOM 1036 CA SER A 147 25.101 4.205 13.840 1.00 0.80 C -ATOM 1037 C SER A 147 26.468 3.541 13.942 1.00 0.80 C -ATOM 1038 O SER A 147 27.313 3.669 13.051 1.00 0.80 O -ATOM 1039 CB SER A 147 25.302 5.756 13.892 1.00 0.80 C -ATOM 1040 OG SER A 147 26.107 6.193 14.990 1.00 0.80 O -ATOM 1041 N LEU A 148 26.727 2.809 15.047 1.00 0.77 N -ATOM 1042 CA LEU A 148 27.973 2.117 15.297 1.00 0.77 C -ATOM 1043 C LEU A 148 28.190 0.934 14.361 1.00 0.77 C -ATOM 1044 O LEU A 148 27.576 -0.119 14.486 1.00 0.77 O -ATOM 1045 CB LEU A 148 28.078 1.637 16.763 1.00 0.77 C -ATOM 1046 CG LEU A 148 27.821 2.721 17.832 1.00 0.77 C -ATOM 1047 CD1 LEU A 148 27.837 2.087 19.232 1.00 0.77 C -ATOM 1048 CD2 LEU A 148 28.797 3.906 17.759 1.00 0.77 C -ATOM 1049 N ARG A 149 29.106 1.087 13.388 1.00 0.65 N -ATOM 1050 CA ARG A 149 29.303 0.105 12.338 1.00 0.65 C -ATOM 1051 C ARG A 149 30.125 -1.102 12.754 1.00 0.65 C -ATOM 1052 O ARG A 149 29.928 -2.212 12.263 1.00 0.65 O -ATOM 1053 CB ARG A 149 29.967 0.803 11.133 1.00 0.65 C -ATOM 1054 CG ARG A 149 29.023 1.829 10.472 1.00 0.65 C -ATOM 1055 CD ARG A 149 29.694 2.829 9.529 1.00 0.65 C -ATOM 1056 NE ARG A 149 30.492 3.765 10.392 1.00 0.65 N -ATOM 1057 CZ ARG A 149 31.067 4.894 9.956 1.00 0.65 C -ATOM 1058 NH1 ARG A 149 30.959 5.263 8.684 1.00 0.65 N -ATOM 1059 NH2 ARG A 149 31.755 5.670 10.793 1.00 0.65 N -ATOM 1060 N HIS A 150 31.067 -0.913 13.692 1.00 0.71 N -ATOM 1061 CA HIS A 150 31.922 -1.978 14.160 1.00 0.71 C -ATOM 1062 C HIS A 150 31.997 -1.859 15.660 1.00 0.71 C -ATOM 1063 O HIS A 150 32.849 -1.167 16.211 1.00 0.71 O -ATOM 1064 CB HIS A 150 33.348 -1.917 13.560 1.00 0.71 C -ATOM 1065 CG HIS A 150 33.354 -2.076 12.075 1.00 0.71 C -ATOM 1066 ND1 HIS A 150 33.168 -0.985 11.249 1.00 0.71 N -ATOM 1067 CD2 HIS A 150 33.456 -3.218 11.340 1.00 0.71 C -ATOM 1068 CE1 HIS A 150 33.157 -1.485 10.026 1.00 0.71 C -ATOM 1069 NE2 HIS A 150 33.327 -2.826 10.032 1.00 0.71 N -ATOM 1070 N ARG A 151 31.075 -2.531 16.369 1.00 0.73 N -ATOM 1071 CA ARG A 151 31.009 -2.435 17.807 1.00 0.73 C -ATOM 1072 C ARG A 151 30.019 -3.462 18.313 1.00 0.73 C -ATOM 1073 O ARG A 151 28.901 -3.560 17.823 1.00 0.73 O -ATOM 1074 CB ARG A 151 30.544 -1.027 18.282 1.00 0.73 C -ATOM 1075 CG ARG A 151 30.555 -0.800 19.812 1.00 0.73 C -ATOM 1076 CD ARG A 151 31.919 -0.937 20.504 1.00 0.73 C -ATOM 1077 NE ARG A 151 32.801 0.144 19.958 1.00 0.73 N -ATOM 1078 CZ ARG A 151 34.067 0.341 20.346 1.00 0.73 C -ATOM 1079 NH1 ARG A 151 34.638 -0.401 21.284 1.00 0.73 N -ATOM 1080 NH2 ARG A 151 34.796 1.322 19.817 1.00 0.73 N -ATOM 1081 N ASN A 152 30.421 -4.265 19.317 1.00 0.83 N -ATOM 1082 CA ASN A 152 29.548 -5.182 20.019 1.00 0.83 C -ATOM 1083 C ASN A 152 28.950 -4.416 21.196 1.00 0.83 C -ATOM 1084 O ASN A 152 29.688 -3.892 22.032 1.00 0.83 O -ATOM 1085 CB ASN A 152 30.401 -6.402 20.483 1.00 0.83 C -ATOM 1086 CG ASN A 152 29.570 -7.519 21.107 1.00 0.83 C -ATOM 1087 OD1 ASN A 152 28.346 -7.413 21.212 1.00 0.83 O -ATOM 1088 ND2 ASN A 152 30.239 -8.615 21.530 1.00 0.83 N -ATOM 1089 N TRP A 153 27.609 -4.300 21.267 1.00 0.83 N -ATOM 1090 CA TRP A 153 26.974 -3.569 22.336 1.00 0.83 C -ATOM 1091 C TRP A 153 25.635 -4.145 22.739 1.00 0.83 C -ATOM 1092 O TRP A 153 24.975 -4.881 22.012 1.00 0.83 O -ATOM 1093 CB TRP A 153 26.842 -2.047 22.035 1.00 0.83 C -ATOM 1094 CG TRP A 153 26.032 -1.705 20.804 1.00 0.83 C -ATOM 1095 CD1 TRP A 153 26.450 -1.679 19.504 1.00 0.83 C -ATOM 1096 CD2 TRP A 153 24.618 -1.456 20.781 1.00 0.83 C -ATOM 1097 NE1 TRP A 153 25.389 -1.442 18.669 1.00 0.83 N -ATOM 1098 CE2 TRP A 153 24.255 -1.322 19.426 1.00 0.83 C -ATOM 1099 CE3 TRP A 153 23.665 -1.370 21.792 1.00 0.83 C -ATOM 1100 CZ2 TRP A 153 22.939 -1.118 19.061 1.00 0.83 C -ATOM 1101 CZ3 TRP A 153 22.336 -1.127 21.420 1.00 0.83 C -ATOM 1102 CH2 TRP A 153 21.976 -1.001 20.072 1.00 0.83 C -ATOM 1103 N TYR A 154 25.231 -3.784 23.965 1.00 0.87 N -ATOM 1104 CA TYR A 154 23.970 -4.137 24.557 1.00 0.87 C -ATOM 1105 C TYR A 154 23.552 -2.957 25.403 1.00 0.87 C -ATOM 1106 O TYR A 154 24.381 -2.251 25.978 1.00 0.87 O -ATOM 1107 CB TYR A 154 24.177 -5.385 25.434 1.00 0.87 C -ATOM 1108 CG TYR A 154 22.946 -6.012 26.004 1.00 0.87 C -ATOM 1109 CD1 TYR A 154 22.331 -7.077 25.332 1.00 0.87 C -ATOM 1110 CD2 TYR A 154 22.468 -5.635 27.267 1.00 0.87 C -ATOM 1111 CE1 TYR A 154 21.252 -7.756 25.912 1.00 0.87 C -ATOM 1112 CE2 TYR A 154 21.382 -6.306 27.842 1.00 0.87 C -ATOM 1113 CZ TYR A 154 20.776 -7.366 27.166 1.00 0.87 C -ATOM 1114 OH TYR A 154 19.716 -8.054 27.782 1.00 0.87 O -ATOM 1115 N ILE A 155 22.237 -2.708 25.478 1.00 0.89 N -ATOM 1116 CA ILE A 155 21.672 -1.684 26.322 1.00 0.89 C -ATOM 1117 C ILE A 155 20.751 -2.365 27.301 1.00 0.89 C -ATOM 1118 O ILE A 155 19.931 -3.207 26.955 1.00 0.89 O -ATOM 1119 CB ILE A 155 20.956 -0.574 25.552 1.00 0.89 C -ATOM 1120 CG1 ILE A 155 20.422 0.514 26.518 1.00 0.89 C -ATOM 1121 CG2 ILE A 155 19.862 -1.142 24.616 1.00 0.89 C -ATOM 1122 CD1 ILE A 155 20.039 1.822 25.823 1.00 0.89 C -ATOM 1123 N GLN A 156 20.905 -2.019 28.585 1.00 0.87 N -ATOM 1124 CA GLN A 156 20.133 -2.578 29.653 1.00 0.87 C -ATOM 1125 C GLN A 156 19.448 -1.439 30.394 1.00 0.87 C -ATOM 1126 O GLN A 156 20.080 -0.466 30.804 1.00 0.87 O -ATOM 1127 CB GLN A 156 21.078 -3.383 30.565 1.00 0.87 C -ATOM 1128 CG GLN A 156 20.435 -3.924 31.853 1.00 0.87 C -ATOM 1129 CD GLN A 156 19.352 -4.964 31.584 1.00 0.87 C -ATOM 1130 OE1 GLN A 156 19.602 -5.989 30.938 1.00 0.87 O -ATOM 1131 NE2 GLN A 156 18.120 -4.722 32.079 1.00 0.87 N -ATOM 1132 N ALA A 157 18.113 -1.519 30.546 1.00 0.90 N -ATOM 1133 CA ALA A 157 17.303 -0.679 31.406 1.00 0.90 C -ATOM 1134 C ALA A 157 17.569 -0.981 32.880 1.00 0.90 C -ATOM 1135 O ALA A 157 17.551 -2.146 33.271 1.00 0.90 O -ATOM 1136 CB ALA A 157 15.827 -0.967 31.054 1.00 0.90 C -ATOM 1137 N THR A 158 17.848 0.039 33.725 1.00 0.90 N -ATOM 1138 CA THR A 158 18.249 -0.209 35.107 1.00 0.90 C -ATOM 1139 C THR A 158 17.662 0.785 36.082 1.00 0.90 C -ATOM 1140 O THR A 158 17.215 1.880 35.741 1.00 0.90 O -ATOM 1141 CB THR A 158 19.766 -0.268 35.375 1.00 0.90 C -ATOM 1142 OG1 THR A 158 20.464 0.935 35.114 1.00 0.90 O -ATOM 1143 CG2 THR A 158 20.441 -1.296 34.475 1.00 0.90 C -ATOM 1144 N CYS A 159 17.654 0.387 37.366 1.00 0.90 N -ATOM 1145 CA CYS A 159 17.468 1.283 38.481 1.00 0.90 C -ATOM 1146 C CYS A 159 18.560 0.946 39.484 1.00 0.90 C -ATOM 1147 O CYS A 159 18.541 -0.081 40.160 1.00 0.90 O -ATOM 1148 CB CYS A 159 16.048 1.131 39.088 1.00 0.90 C -ATOM 1149 SG CYS A 159 15.727 2.148 40.558 1.00 0.90 S -ATOM 1150 N ALA A 160 19.581 1.814 39.607 1.00 0.91 N -ATOM 1151 CA ALA A 160 20.681 1.630 40.530 1.00 0.91 C -ATOM 1152 C ALA A 160 20.298 1.575 42.014 1.00 0.91 C -ATOM 1153 O ALA A 160 20.904 0.844 42.795 1.00 0.91 O -ATOM 1154 CB ALA A 160 21.729 2.734 40.304 1.00 0.91 C -ATOM 1155 N THR A 161 19.292 2.349 42.464 1.00 0.85 N -ATOM 1156 CA THR A 161 18.846 2.418 43.861 1.00 0.85 C -ATOM 1157 C THR A 161 18.156 1.162 44.362 1.00 0.85 C -ATOM 1158 O THR A 161 18.151 0.902 45.573 1.00 0.85 O -ATOM 1159 CB THR A 161 17.871 3.559 44.125 1.00 0.85 C -ATOM 1160 OG1 THR A 161 16.873 3.570 43.122 1.00 0.85 O -ATOM 1161 CG2 THR A 161 18.592 4.906 44.040 1.00 0.85 C -ATOM 1162 N SER A 162 17.571 0.333 43.476 1.00 0.86 N -ATOM 1163 CA SER A 162 16.972 -0.939 43.834 1.00 0.86 C -ATOM 1164 C SER A 162 17.849 -2.108 43.421 1.00 0.86 C -ATOM 1165 O SER A 162 17.909 -3.111 44.134 1.00 0.86 O -ATOM 1166 CB SER A 162 15.581 -1.093 43.178 1.00 0.86 C -ATOM 1167 OG SER A 162 15.690 -0.911 41.779 1.00 0.86 O -ATOM 1168 N GLY A 163 18.645 -1.971 42.335 1.00 0.91 N -ATOM 1169 CA GLY A 163 19.488 -3.027 41.786 1.00 0.91 C -ATOM 1170 C GLY A 163 18.924 -3.674 40.549 1.00 0.91 C -ATOM 1171 O GLY A 163 19.598 -4.512 39.952 1.00 0.91 O -ATOM 1172 N ASP A 164 17.709 -3.281 40.104 1.00 0.89 N -ATOM 1173 CA ASP A 164 17.066 -3.822 38.914 1.00 0.89 C -ATOM 1174 C ASP A 164 17.914 -3.629 37.656 1.00 0.89 C -ATOM 1175 O ASP A 164 18.385 -2.527 37.369 1.00 0.89 O -ATOM 1176 CB ASP A 164 15.676 -3.180 38.648 1.00 0.89 C -ATOM 1177 CG ASP A 164 14.744 -3.360 39.832 1.00 0.89 C -ATOM 1178 OD1 ASP A 164 14.592 -4.507 40.314 1.00 0.89 O -ATOM 1179 OD2 ASP A 164 14.176 -2.332 40.278 1.00 0.89 O -ATOM 1180 N GLY A 165 18.159 -4.707 36.879 1.00 0.92 N -ATOM 1181 CA GLY A 165 18.854 -4.642 35.603 1.00 0.92 C -ATOM 1182 C GLY A 165 20.359 -4.664 35.710 1.00 0.92 C -ATOM 1183 O GLY A 165 21.055 -4.895 34.721 1.00 0.92 O -ATOM 1184 N LEU A 166 20.938 -4.416 36.902 1.00 0.89 N -ATOM 1185 CA LEU A 166 22.380 -4.342 37.068 1.00 0.89 C -ATOM 1186 C LEU A 166 23.074 -5.654 36.783 1.00 0.89 C -ATOM 1187 O LEU A 166 23.982 -5.717 35.953 1.00 0.89 O -ATOM 1188 CB LEU A 166 22.778 -3.892 38.502 1.00 0.89 C -ATOM 1189 CG LEU A 166 22.438 -2.433 38.865 1.00 0.89 C -ATOM 1190 CD1 LEU A 166 22.912 -2.132 40.301 1.00 0.89 C -ATOM 1191 CD2 LEU A 166 23.056 -1.434 37.875 1.00 0.89 C -ATOM 1192 N TYR A 167 22.626 -6.751 37.415 1.00 0.86 N -ATOM 1193 CA TYR A 167 23.214 -8.059 37.224 1.00 0.86 C -ATOM 1194 C TYR A 167 22.964 -8.574 35.824 1.00 0.86 C -ATOM 1195 O TYR A 167 23.900 -9.012 35.156 1.00 0.86 O -ATOM 1196 CB TYR A 167 22.762 -9.052 38.320 1.00 0.86 C -ATOM 1197 CG TYR A 167 23.465 -8.693 39.600 1.00 0.86 C -ATOM 1198 CD1 TYR A 167 22.782 -8.205 40.725 1.00 0.86 C -ATOM 1199 CD2 TYR A 167 24.860 -8.830 39.668 1.00 0.86 C -ATOM 1200 CE1 TYR A 167 23.483 -7.896 41.901 1.00 0.86 C -ATOM 1201 CE2 TYR A 167 25.560 -8.525 40.840 1.00 0.86 C -ATOM 1202 CZ TYR A 167 24.868 -8.070 41.965 1.00 0.86 C -ATOM 1203 OH TYR A 167 25.551 -7.778 43.162 1.00 0.86 O -ATOM 1204 N GLU A 168 21.738 -8.408 35.299 1.00 0.87 N -ATOM 1205 CA GLU A 168 21.312 -8.803 33.969 1.00 0.87 C -ATOM 1206 C GLU A 168 22.207 -8.255 32.860 1.00 0.87 C -ATOM 1207 O GLU A 168 22.596 -8.965 31.925 1.00 0.87 O -ATOM 1208 CB GLU A 168 19.844 -8.344 33.716 1.00 0.87 C -ATOM 1209 CG GLU A 168 18.782 -8.866 34.730 1.00 0.87 C -ATOM 1210 CD GLU A 168 18.557 -7.975 35.957 1.00 0.87 C -ATOM 1211 OE1 GLU A 168 19.538 -7.704 36.697 1.00 0.87 O -ATOM 1212 OE2 GLU A 168 17.401 -7.518 36.145 1.00 0.87 O -ATOM 1213 N GLY A 169 22.617 -6.976 32.974 1.00 0.90 N -ATOM 1214 CA GLY A 169 23.577 -6.371 32.060 1.00 0.90 C -ATOM 1215 C GLY A 169 25.006 -6.831 32.254 1.00 0.90 C -ATOM 1216 O GLY A 169 25.725 -7.072 31.285 1.00 0.90 O -ATOM 1217 N LEU A 170 25.469 -6.980 33.515 1.00 0.82 N -ATOM 1218 CA LEU A 170 26.802 -7.494 33.823 1.00 0.82 C -ATOM 1219 C LEU A 170 27.008 -8.934 33.371 1.00 0.82 C -ATOM 1220 O LEU A 170 28.063 -9.290 32.841 1.00 0.82 O -ATOM 1221 CB LEU A 170 27.153 -7.413 35.328 1.00 0.82 C -ATOM 1222 CG LEU A 170 27.202 -5.992 35.919 1.00 0.82 C -ATOM 1223 CD1 LEU A 170 27.375 -6.077 37.442 1.00 0.82 C -ATOM 1224 CD2 LEU A 170 28.264 -5.081 35.279 1.00 0.82 C -ATOM 1225 N ASP A 171 25.989 -9.798 33.545 1.00 0.85 N -ATOM 1226 CA ASP A 171 25.972 -11.159 33.048 1.00 0.85 C -ATOM 1227 C ASP A 171 26.063 -11.254 31.538 1.00 0.85 C -ATOM 1228 O ASP A 171 26.802 -12.096 31.019 1.00 0.85 O -ATOM 1229 CB ASP A 171 24.739 -11.942 33.575 1.00 0.85 C -ATOM 1230 CG ASP A 171 24.958 -12.203 35.055 1.00 0.85 C -ATOM 1231 OD1 ASP A 171 26.148 -12.440 35.394 1.00 0.85 O -ATOM 1232 OD2 ASP A 171 24.012 -12.226 35.870 1.00 0.85 O -ATOM 1233 N TRP A 172 25.370 -10.363 30.789 1.00 0.84 N -ATOM 1234 CA TRP A 172 25.536 -10.269 29.343 1.00 0.84 C -ATOM 1235 C TRP A 172 26.979 -9.949 28.988 1.00 0.84 C -ATOM 1236 O TRP A 172 27.616 -10.664 28.206 1.00 0.84 O -ATOM 1237 CB TRP A 172 24.599 -9.202 28.692 1.00 0.84 C -ATOM 1238 CG TRP A 172 24.734 -9.121 27.165 1.00 0.84 C -ATOM 1239 CD1 TRP A 172 24.142 -9.913 26.223 1.00 0.84 C -ATOM 1240 CD2 TRP A 172 25.653 -8.268 26.451 1.00 0.84 C -ATOM 1241 NE1 TRP A 172 24.633 -9.617 24.968 1.00 0.84 N -ATOM 1242 CE2 TRP A 172 25.554 -8.604 25.081 1.00 0.84 C -ATOM 1243 CE3 TRP A 172 26.531 -7.276 26.878 1.00 0.84 C -ATOM 1244 CZ2 TRP A 172 26.316 -7.938 24.123 1.00 0.84 C -ATOM 1245 CZ3 TRP A 172 27.323 -6.632 25.918 1.00 0.84 C -ATOM 1246 CH2 TRP A 172 27.212 -6.949 24.558 1.00 0.84 C -ATOM 1247 N LEU A 173 27.557 -8.923 29.634 1.00 0.85 N -ATOM 1248 CA LEU A 173 28.905 -8.458 29.389 1.00 0.85 C -ATOM 1249 C LEU A 173 29.966 -9.521 29.652 1.00 0.85 C -ATOM 1250 O LEU A 173 30.874 -9.733 28.851 1.00 0.85 O -ATOM 1251 CB LEU A 173 29.139 -7.214 30.261 1.00 0.85 C -ATOM 1252 CG LEU A 173 30.505 -6.528 30.101 1.00 0.85 C -ATOM 1253 CD1 LEU A 173 30.845 -6.161 28.648 1.00 0.85 C -ATOM 1254 CD2 LEU A 173 30.515 -5.277 30.983 1.00 0.85 C -ATOM 1255 N SER A 174 29.818 -10.268 30.763 1.00 0.81 N -ATOM 1256 CA SER A 174 30.663 -11.403 31.131 1.00 0.81 C -ATOM 1257 C SER A 174 30.660 -12.520 30.101 1.00 0.81 C -ATOM 1258 O SER A 174 31.712 -13.033 29.707 1.00 0.81 O -ATOM 1259 CB SER A 174 30.179 -12.015 32.478 1.00 0.81 C -ATOM 1260 OG SER A 174 31.002 -13.089 32.945 1.00 0.81 O -ATOM 1261 N ASN A 175 29.474 -12.896 29.589 1.00 0.81 N -ATOM 1262 CA ASN A 175 29.291 -13.900 28.557 1.00 0.81 C -ATOM 1263 C ASN A 175 29.985 -13.530 27.241 1.00 0.81 C -ATOM 1264 O ASN A 175 30.528 -14.399 26.561 1.00 0.81 O -ATOM 1265 CB ASN A 175 27.771 -14.158 28.376 1.00 0.81 C -ATOM 1266 CG ASN A 175 27.533 -15.325 27.432 1.00 0.81 C -ATOM 1267 OD1 ASN A 175 27.915 -16.464 27.727 1.00 0.81 O -ATOM 1268 ND2 ASN A 175 26.926 -15.058 26.256 1.00 0.81 N -ATOM 1269 N GLN A 176 29.981 -12.236 26.871 1.00 0.79 N -ATOM 1270 CA GLN A 176 30.589 -11.734 25.649 1.00 0.79 C -ATOM 1271 C GLN A 176 32.089 -11.574 25.681 1.00 0.79 C -ATOM 1272 O GLN A 176 32.716 -11.448 24.632 1.00 0.79 O -ATOM 1273 CB GLN A 176 30.056 -10.322 25.354 1.00 0.79 C -ATOM 1274 CG GLN A 176 28.564 -10.290 25.001 1.00 0.79 C -ATOM 1275 CD GLN A 176 28.262 -11.040 23.711 1.00 0.79 C -ATOM 1276 OE1 GLN A 176 28.877 -10.819 22.662 1.00 0.79 O -ATOM 1277 NE2 GLN A 176 27.268 -11.951 23.757 1.00 0.79 N -ATOM 1278 N LEU A 177 32.706 -11.528 26.869 1.00 0.78 N -ATOM 1279 CA LEU A 177 34.149 -11.439 26.942 1.00 0.78 C -ATOM 1280 C LEU A 177 34.802 -12.769 27.225 1.00 0.78 C -ATOM 1281 O LEU A 177 36.007 -12.944 27.032 1.00 0.78 O -ATOM 1282 CB LEU A 177 34.545 -10.535 28.118 1.00 0.78 C -ATOM 1283 CG LEU A 177 34.104 -9.077 27.986 1.00 0.78 C -ATOM 1284 CD1 LEU A 177 34.420 -8.316 29.274 1.00 0.78 C -ATOM 1285 CD2 LEU A 177 34.788 -8.412 26.789 1.00 0.78 C -ATOM 1286 N ARG A 178 34.026 -13.725 27.741 1.00 0.63 N -ATOM 1287 CA ARG A 178 34.478 -15.065 28.011 1.00 0.63 C -ATOM 1288 C ARG A 178 34.655 -15.950 26.793 1.00 0.63 C -ATOM 1289 O ARG A 178 35.636 -16.702 26.710 1.00 0.63 O -ATOM 1290 CB ARG A 178 33.416 -15.713 28.909 1.00 0.63 C -ATOM 1291 CG ARG A 178 33.853 -17.000 29.620 1.00 0.63 C -ATOM 1292 CD ARG A 178 32.715 -17.493 30.505 1.00 0.63 C -ATOM 1293 NE ARG A 178 33.267 -18.490 31.478 1.00 0.63 N -ATOM 1294 CZ ARG A 178 32.561 -18.965 32.514 1.00 0.63 C -ATOM 1295 NH1 ARG A 178 31.299 -18.593 32.701 1.00 0.63 N -ATOM 1296 NH2 ARG A 178 33.104 -19.838 33.358 1.00 0.63 N -ATOM 1297 N ASN A 179 33.688 -15.910 25.864 1.00 0.64 N -ATOM 1298 CA ASN A 179 33.658 -16.699 24.650 1.00 0.64 C -ATOM 1299 C ASN A 179 33.818 -15.795 23.403 1.00 0.64 C -ATOM 1300 O ASN A 179 33.873 -14.548 23.560 1.00 0.64 O -ATOM 1301 CB ASN A 179 32.307 -17.434 24.478 1.00 0.64 C -ATOM 1302 CG ASN A 179 32.004 -18.295 25.687 1.00 0.64 C -ATOM 1303 OD1 ASN A 179 32.714 -19.244 26.037 1.00 0.64 O -ATOM 1304 ND2 ASN A 179 30.874 -18.005 26.373 1.00 0.64 N -ATOM 1305 OXT ASN A 179 33.841 -16.359 22.274 1.00 0.64 O -TER 1306 ASN A 179 -HETATM 1307 PB GDP _ 2 27.582 9.435 39.841 1.00 33.08 P -HETATM 1308 O1B GDP _ 2 27.559 8.977 38.438 1.00 31.21 O -HETATM 1309 O2B GDP _ 2 28.399 8.706 40.817 1.00 32.34 O -HETATM 1310 O3B GDP _ 2 27.988 10.931 39.844 1.00 30.19 O -HETATM 1311 O3A GDP _ 2 26.074 9.493 40.440 1.00 34.17 O -HETATM 1312 PA GDP _ 2 25.491 8.903 41.842 1.00 38.07 P -HETATM 1313 O1A GDP _ 2 25.600 7.419 41.847 1.00 34.75 O -HETATM 1314 O2A GDP _ 2 26.056 9.684 42.952 1.00 37.41 O -HETATM 1315 O5' GDP _ 2 23.922 9.293 41.621 1.00 38.83 O -HETATM 1316 C5' GDP _ 2 23.505 10.676 41.632 1.00 40.93 C -HETATM 1317 C4' GDP _ 2 22.118 10.820 42.280 1.00 42.98 C -HETATM 1318 O4' GDP _ 2 21.181 10.047 41.518 1.00 41.13 O -HETATM 1319 C3' GDP _ 2 22.028 10.290 43.718 1.00 43.37 C -HETATM 1320 O3' GDP _ 2 21.251 11.179 44.486 1.00 43.95 O -HETATM 1321 C2' GDP _ 2 21.403 8.904 43.580 1.00 43.64 C -HETATM 1322 O2' GDP _ 2 20.732 8.355 44.729 1.00 45.53 O -HETATM 1323 C1' GDP _ 2 20.515 9.097 42.371 1.00 42.64 C -HETATM 1324 N9 GDP _ 2 20.307 7.852 41.613 1.00 42.83 N -HETATM 1325 C8 GDP _ 2 21.207 6.927 41.156 1.00 42.90 C -HETATM 1326 N7 GDP _ 2 20.712 5.922 40.512 1.00 42.56 N -HETATM 1327 C5 GDP _ 2 19.345 6.181 40.535 1.00 42.68 C -HETATM 1328 C6 GDP _ 2 18.240 5.424 39.974 1.00 42.57 C -HETATM 1329 O6 GDP _ 2 18.282 4.360 39.349 1.00 40.57 O -HETATM 1330 N1 GDP _ 2 16.990 6.044 40.224 1.00 41.89 N -HETATM 1331 C2 GDP _ 2 16.805 7.240 40.916 1.00 43.25 C -HETATM 1332 N2 GDP _ 2 15.550 7.667 41.048 1.00 42.58 N -HETATM 1333 N3 GDP _ 2 17.834 7.957 41.440 1.00 43.93 N -HETATM 1334 C4 GDP _ 2 19.073 7.368 41.213 1.00 43.59 C -CONECT 1307 1308 1309 1310 1311 -CONECT 1308 1307 -CONECT 1309 1307 -CONECT 1310 1307 -CONECT 1311 1307 1312 -CONECT 1312 1311 1313 1314 1315 -CONECT 1313 1312 -CONECT 1314 1312 -CONECT 1315 1312 1316 -CONECT 1316 1315 1317 -CONECT 1317 1316 1318 1319 -CONECT 1318 1317 1323 -CONECT 1319 1317 1320 1321 -CONECT 1320 1319 -CONECT 1321 1319 1322 1323 -CONECT 1322 1321 -CONECT 1323 1318 1321 1324 -CONECT 1324 1323 1325 1334 -CONECT 1325 1324 1326 -CONECT 1326 1325 1327 -CONECT 1327 1326 1328 1334 -CONECT 1328 1327 1329 1330 -CONECT 1329 1328 -CONECT 1330 1328 1331 -CONECT 1331 1330 1332 1333 -CONECT 1332 1331 -CONECT 1333 1331 1334 -CONECT 1334 1324 1327 1333 -END diff --git a/modules/mol/alg/tests/testfiles/P84080_model_04.cif.gz b/modules/mol/alg/tests/testfiles/P84080_model_04.cif.gz deleted file mode 100644 index 2a88230b51bbe8f9a4e620b1fddc1e87810af68e..0000000000000000000000000000000000000000 Binary files a/modules/mol/alg/tests/testfiles/P84080_model_04.cif.gz and /dev/null differ diff --git a/modules/mol/alg/tests/testfiles/P84080_model_04.pdb b/modules/mol/alg/tests/testfiles/P84080_model_04.pdb deleted file mode 100644 index a8675f0472dd5cd60c09a907dff40684a8f65df4..0000000000000000000000000000000000000000 --- a/modules/mol/alg/tests/testfiles/P84080_model_04.pdb +++ /dev/null @@ -1,1515 +0,0 @@ -TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org) -TITLE 2 ARF1_BOVIN P84080 ADP-ribosylation factor 1 -EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER) -AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records) -REVDAT 1 23-DEC-22 1MOD 1 13:24 -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 https://doi.org/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 https://doi.org/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 ENGIN PROMOD3 -REMARK 3 VERSN 3.2.1 -REMARK 3 OSTAT monomer -REMARK 3 OSRSN MONOMER (USER) -REMARK 3 QSPRD NA -REMARK 3 GMQE 0.71 -REMARK 3 QMNV 4.3.0 -REMARK 3 QMNDG 0.75 -REMARK 3 MODT FALSE -REMARK 3 -REMARK 3 MODEL LIGAND 1 -REMARK 3 NAME GDP -REMARK 3 BIND A.25 -REMARK 3 BIND 2 A.26 -REMARK 3 BIND 3 A.27 -REMARK 3 BIND 4 A.28 -REMARK 3 BIND 5 A.29 -REMARK 3 BIND 6 A.30 -REMARK 3 BIND 7 A.31 -REMARK 3 BIND 8 A.32 -REMARK 3 BIND 9 A.126 -REMARK 3 BIND 10 A.127 -REMARK 3 BIND 11 A.129 -REMARK 3 BIND 12 A.130 -REMARK 3 BIND 13 A.159 -REMARK 3 BIND 14 A.160 -REMARK 3 BIND 15 A.161 -REMARK 3 BIND 16 _.2 -REMARK 3 -REMARK 3 TEMPLATE 1 -REMARK 3 PDBID 1s9d -REMARK 3 CHAIN A -REMARK 3 MMCIF A -REMARK 3 PDBV 2022-12-09 -REMARK 3 SMTLE 1s9d.1.A -REMARK 3 SMTLV 2022-12-14 -REMARK 3 MTHD X-RAY DIFFRACTION 1.80 A -REMARK 3 FOUND HHblits -REMARK 3 GMQE 0.70 -REMARK 3 SIM 0.61 -REMARK 3 SID 100.00 -REMARK 3 OSTAT hetero-1-1-mer -REMARK 3 LIGND MG -REMARK 3 LIGND 2 GDP -REMARK 3 LIGND 3 AFB -REMARK 3 ALN A TRG MGNIFANLFKGLFGKKEMRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEY -REMARK 3 ALN A TRG KNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDEL -REMARK 3 ALN A TRG RDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLS -REMARK 3 ALN A TRG NQLRNQK -REMARK 3 ALN A TPL -----------------MRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEY -REMARK 3 ALN A TPL KNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDEL -REMARK 3 ALN A TPL RDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLS -REMARK 3 ALN A TPL NQLRNQ- -REMARK 3 ALN A OFF 0 -ATOM 1 N MET A 18 29.469 17.312 38.049 1.00 0.43 N -ATOM 2 CA MET A 18 28.793 17.988 36.893 1.00 0.43 C -ATOM 3 C MET A 18 29.156 19.439 36.820 1.00 0.43 C -ATOM 4 O MET A 18 29.494 19.908 35.742 1.00 0.43 O -ATOM 5 CB MET A 18 27.241 17.800 36.839 1.00 0.43 C -ATOM 6 CG MET A 18 26.728 16.402 36.415 1.00 0.43 C -ATOM 7 SD MET A 18 27.586 15.644 34.990 1.00 0.43 S -ATOM 8 CE MET A 18 27.122 16.776 33.653 1.00 0.43 C -ATOM 9 N ARG A 19 29.206 20.193 37.941 1.00 0.61 N -ATOM 10 CA ARG A 19 29.777 21.529 37.924 1.00 0.61 C -ATOM 11 C ARG A 19 31.234 21.495 37.501 1.00 0.61 C -ATOM 12 O ARG A 19 31.699 22.317 36.722 1.00 0.61 O -ATOM 13 CB ARG A 19 29.643 22.201 39.301 1.00 0.61 C -ATOM 14 CG ARG A 19 30.057 23.683 39.277 1.00 0.61 C -ATOM 15 CD ARG A 19 29.476 24.432 40.470 1.00 0.61 C -ATOM 16 NE ARG A 19 30.142 25.771 40.545 1.00 0.61 N -ATOM 17 CZ ARG A 19 30.407 26.433 41.681 1.00 0.61 C -ATOM 18 NH1 ARG A 19 30.175 25.905 42.871 1.00 0.61 N -ATOM 19 NH2 ARG A 19 30.969 27.635 41.579 1.00 0.61 N -ATOM 20 N ILE A 20 31.943 20.454 37.971 1.00 0.79 N -ATOM 21 CA ILE A 20 33.220 20.068 37.429 1.00 0.79 C -ATOM 22 C ILE A 20 33.029 18.779 36.665 1.00 0.79 C -ATOM 23 O ILE A 20 32.361 17.843 37.123 1.00 0.79 O -ATOM 24 CB ILE A 20 34.273 19.905 38.514 1.00 0.79 C -ATOM 25 CG1 ILE A 20 34.388 21.208 39.332 1.00 0.79 C -ATOM 26 CG2 ILE A 20 35.643 19.530 37.906 1.00 0.79 C -ATOM 27 CD1 ILE A 20 34.789 22.410 38.480 1.00 0.79 C -ATOM 28 N LEU A 21 33.611 18.718 35.455 1.00 0.79 N -ATOM 29 CA LEU A 21 33.740 17.493 34.703 1.00 0.79 C -ATOM 30 C LEU A 21 35.178 17.061 34.722 1.00 0.79 C -ATOM 31 O LEU A 21 36.092 17.877 34.698 1.00 0.79 O -ATOM 32 CB LEU A 21 33.315 17.630 33.230 1.00 0.79 C -ATOM 33 CG LEU A 21 31.838 18.001 33.053 1.00 0.79 C -ATOM 34 CD1 LEU A 21 31.587 18.303 31.573 1.00 0.79 C -ATOM 35 CD2 LEU A 21 30.886 16.904 33.560 1.00 0.79 C -ATOM 36 N MET A 22 35.410 15.745 34.768 1.00 0.83 N -ATOM 37 CA MET A 22 36.730 15.188 34.626 1.00 0.83 C -ATOM 38 C MET A 22 36.771 14.320 33.394 1.00 0.83 C -ATOM 39 O MET A 22 35.950 13.421 33.221 1.00 0.83 O -ATOM 40 CB MET A 22 37.101 14.336 35.850 1.00 0.83 C -ATOM 41 CG MET A 22 38.482 13.668 35.732 1.00 0.83 C -ATOM 42 SD MET A 22 38.928 12.707 37.199 1.00 0.83 S -ATOM 43 CE MET A 22 39.562 14.164 38.065 1.00 0.83 C -ATOM 44 N VAL A 23 37.737 14.556 32.496 1.00 0.85 N -ATOM 45 CA VAL A 23 37.842 13.800 31.269 1.00 0.85 C -ATOM 46 C VAL A 23 39.278 13.364 31.100 1.00 0.85 C -ATOM 47 O VAL A 23 40.193 13.830 31.780 1.00 0.85 O -ATOM 48 CB VAL A 23 37.381 14.586 30.043 1.00 0.85 C -ATOM 49 CG1 VAL A 23 35.974 15.167 30.278 1.00 0.85 C -ATOM 50 CG2 VAL A 23 38.384 15.705 29.730 1.00 0.85 C -ATOM 51 N GLY A 24 39.536 12.409 30.200 1.00 0.91 N -ATOM 52 CA GLY A 24 40.886 11.931 29.993 1.00 0.91 C -ATOM 53 C GLY A 24 40.768 10.587 29.385 1.00 0.91 C -ATOM 54 O GLY A 24 39.793 9.886 29.657 1.00 0.91 O -ATOM 55 N LEU A 25 41.744 10.163 28.570 1.00 0.86 N -ATOM 56 CA LEU A 25 41.792 8.829 27.988 1.00 0.86 C -ATOM 57 C LEU A 25 41.654 7.700 29.011 1.00 0.86 C -ATOM 58 O LEU A 25 41.908 7.871 30.210 1.00 0.86 O -ATOM 59 CB LEU A 25 43.097 8.591 27.178 1.00 0.86 C -ATOM 60 CG LEU A 25 43.413 9.621 26.068 1.00 0.86 C -ATOM 61 CD1 LEU A 25 44.672 9.174 25.303 1.00 0.86 C -ATOM 62 CD2 LEU A 25 42.248 9.819 25.081 1.00 0.86 C -ATOM 63 N ASP A 26 41.236 6.494 28.575 1.00 0.78 N -ATOM 64 CA ASP A 26 41.407 5.265 29.332 1.00 0.78 C -ATOM 65 C ASP A 26 42.793 5.100 29.902 1.00 0.78 C -ATOM 66 O ASP A 26 43.784 5.315 29.201 1.00 0.78 O -ATOM 67 CB ASP A 26 41.135 4.023 28.464 1.00 0.78 C -ATOM 68 CG ASP A 26 39.664 3.992 28.126 1.00 0.78 C -ATOM 69 OD1 ASP A 26 38.901 4.714 28.816 1.00 0.78 O -ATOM 70 OD2 ASP A 26 39.320 3.268 27.167 1.00 0.78 O -ATOM 71 N ALA A 27 42.851 4.765 31.205 1.00 0.85 N -ATOM 72 CA ALA A 27 44.061 4.517 31.955 1.00 0.85 C -ATOM 73 C ALA A 27 44.818 5.763 32.418 1.00 0.85 C -ATOM 74 O ALA A 27 45.847 5.635 33.072 1.00 0.85 O -ATOM 75 CB ALA A 27 44.995 3.517 31.237 1.00 0.85 C -ATOM 76 N ALA A 28 44.292 6.996 32.197 1.00 0.91 N -ATOM 77 CA ALA A 28 44.919 8.227 32.658 1.00 0.91 C -ATOM 78 C ALA A 28 44.985 8.367 34.180 1.00 0.91 C -ATOM 79 O ALA A 28 45.908 8.946 34.739 1.00 0.91 O -ATOM 80 CB ALA A 28 44.218 9.450 32.036 1.00 0.91 C -ATOM 81 N GLY A 29 43.987 7.781 34.879 1.00 0.90 N -ATOM 82 CA GLY A 29 43.902 7.769 36.341 1.00 0.90 C -ATOM 83 C GLY A 29 42.710 8.473 36.921 1.00 0.90 C -ATOM 84 O GLY A 29 42.728 8.814 38.107 1.00 0.90 O -ATOM 85 N LYS A 30 41.632 8.699 36.151 1.00 0.82 N -ATOM 86 CA LYS A 30 40.434 9.406 36.588 1.00 0.82 C -ATOM 87 C LYS A 30 39.706 8.752 37.754 1.00 0.82 C -ATOM 88 O LYS A 30 39.407 9.392 38.760 1.00 0.82 O -ATOM 89 CB LYS A 30 39.416 9.495 35.425 1.00 0.82 C -ATOM 90 CG LYS A 30 39.989 10.100 34.140 1.00 0.82 C -ATOM 91 CD LYS A 30 38.922 10.224 33.038 1.00 0.82 C -ATOM 92 CE LYS A 30 38.365 8.923 32.428 1.00 0.82 C -ATOM 93 NZ LYS A 30 39.432 8.144 31.770 1.00 0.82 N -ATOM 94 N THR A 31 39.474 7.422 37.648 1.00 0.79 N -ATOM 95 CA THR A 31 38.853 6.569 38.657 1.00 0.79 C -ATOM 96 C THR A 31 39.646 6.598 39.954 1.00 0.79 C -ATOM 97 O THR A 31 39.114 6.760 41.057 1.00 0.79 O -ATOM 98 CB THR A 31 38.800 5.099 38.207 1.00 0.79 C -ATOM 99 OG1 THR A 31 38.170 4.899 36.952 1.00 0.79 O -ATOM 100 CG2 THR A 31 38.041 4.246 39.213 1.00 0.79 C -ATOM 101 N THR A 32 40.984 6.499 39.841 1.00 0.82 N -ATOM 102 CA THR A 32 41.945 6.576 40.935 1.00 0.82 C -ATOM 103 C THR A 32 41.922 7.904 41.671 1.00 0.82 C -ATOM 104 O THR A 32 41.969 7.942 42.903 1.00 0.82 O -ATOM 105 CB THR A 32 43.372 6.359 40.454 1.00 0.82 C -ATOM 106 OG1 THR A 32 43.461 5.135 39.743 1.00 0.82 O -ATOM 107 CG2 THR A 32 44.359 6.279 41.630 1.00 0.82 C -ATOM 108 N ILE A 33 41.834 9.041 40.939 1.00 0.84 N -ATOM 109 CA ILE A 33 41.654 10.373 41.512 1.00 0.84 C -ATOM 110 C ILE A 33 40.338 10.497 42.242 1.00 0.84 C -ATOM 111 O ILE A 33 40.276 11.014 43.352 1.00 0.84 O -ATOM 112 CB ILE A 33 41.710 11.478 40.461 1.00 0.84 C -ATOM 113 CG1 ILE A 33 43.139 11.554 39.895 1.00 0.84 C -ATOM 114 CG2 ILE A 33 41.297 12.849 41.058 1.00 0.84 C -ATOM 115 CD1 ILE A 33 43.253 12.389 38.617 1.00 0.84 C -ATOM 116 N LEU A 34 39.239 9.987 41.661 1.00 0.75 N -ATOM 117 CA LEU A 34 37.941 9.998 42.306 1.00 0.75 C -ATOM 118 C LEU A 34 37.892 9.247 43.620 1.00 0.75 C -ATOM 119 O LEU A 34 37.278 9.727 44.569 1.00 0.75 O -ATOM 120 CB LEU A 34 36.843 9.454 41.358 1.00 0.75 C -ATOM 121 CG LEU A 34 35.997 10.497 40.575 1.00 0.75 C -ATOM 122 CD1 LEU A 34 34.511 10.273 40.920 1.00 0.75 C -ATOM 123 CD2 LEU A 34 36.362 11.981 40.802 1.00 0.75 C -ATOM 124 N TYR A 35 38.552 8.088 43.764 1.00 0.72 N -ATOM 125 CA TYR A 35 38.666 7.405 45.049 1.00 0.72 C -ATOM 126 C TYR A 35 39.383 8.189 46.125 1.00 0.72 C -ATOM 127 O TYR A 35 39.067 8.059 47.307 1.00 0.72 O -ATOM 128 CB TYR A 35 39.340 6.025 44.918 1.00 0.72 C -ATOM 129 CG TYR A 35 38.349 5.050 44.362 1.00 0.72 C -ATOM 130 CD1 TYR A 35 37.142 4.790 45.038 1.00 0.72 C -ATOM 131 CD2 TYR A 35 38.618 4.371 43.168 1.00 0.72 C -ATOM 132 CE1 TYR A 35 36.213 3.886 44.510 1.00 0.72 C -ATOM 133 CE2 TYR A 35 37.694 3.453 42.649 1.00 0.72 C -ATOM 134 CZ TYR A 35 36.484 3.229 43.311 1.00 0.72 C -ATOM 135 OH TYR A 35 35.514 2.362 42.781 1.00 0.72 O -ATOM 136 N LYS A 36 40.342 9.050 45.754 1.00 0.73 N -ATOM 137 CA LYS A 36 40.904 10.027 46.664 1.00 0.73 C -ATOM 138 C LYS A 36 39.872 11.047 47.126 1.00 0.73 C -ATOM 139 O LYS A 36 39.861 11.426 48.296 1.00 0.73 O -ATOM 140 CB LYS A 36 42.119 10.739 46.027 1.00 0.73 C -ATOM 141 CG LYS A 36 43.302 9.789 45.800 1.00 0.73 C -ATOM 142 CD LYS A 36 44.130 9.642 47.088 1.00 0.73 C -ATOM 143 CE LYS A 36 45.330 8.702 46.980 1.00 0.73 C -ATOM 144 NZ LYS A 36 44.896 7.354 46.575 1.00 0.73 N -ATOM 145 N LEU A 37 38.963 11.502 46.243 1.00 0.67 N -ATOM 146 CA LEU A 37 37.932 12.469 46.591 1.00 0.67 C -ATOM 147 C LEU A 37 36.732 11.896 47.318 1.00 0.67 C -ATOM 148 O LEU A 37 36.081 12.611 48.075 1.00 0.67 O -ATOM 149 CB LEU A 37 37.421 13.209 45.339 1.00 0.67 C -ATOM 150 CG LEU A 37 38.542 13.833 44.485 1.00 0.67 C -ATOM 151 CD1 LEU A 37 37.939 14.703 43.367 1.00 0.67 C -ATOM 152 CD2 LEU A 37 39.558 14.628 45.332 1.00 0.67 C -ATOM 153 N LYS A 38 36.478 10.581 47.171 1.00 0.63 N -ATOM 154 CA LYS A 38 35.460 9.820 47.881 1.00 0.63 C -ATOM 155 C LYS A 38 35.945 9.417 49.273 1.00 0.63 C -ATOM 156 O LYS A 38 35.384 8.540 49.927 1.00 0.63 O -ATOM 157 CB LYS A 38 35.156 8.495 47.126 1.00 0.63 C -ATOM 158 CG LYS A 38 34.443 8.685 45.782 1.00 0.63 C -ATOM 159 CD LYS A 38 34.185 7.338 45.090 1.00 0.63 C -ATOM 160 CE LYS A 38 33.495 7.494 43.733 1.00 0.63 C -ATOM 161 NZ LYS A 38 33.273 6.170 43.103 1.00 0.63 N -ATOM 162 N LEU A 39 37.032 10.048 49.766 1.00 0.61 N -ATOM 163 CA LEU A 39 37.558 9.867 51.099 1.00 0.61 C -ATOM 164 C LEU A 39 36.555 10.192 52.197 1.00 0.61 C -ATOM 165 O LEU A 39 36.019 11.290 52.291 1.00 0.61 O -ATOM 166 CB LEU A 39 38.813 10.744 51.321 1.00 0.61 C -ATOM 167 CG LEU A 39 39.545 10.505 52.658 1.00 0.61 C -ATOM 168 CD1 LEU A 39 40.151 9.092 52.727 1.00 0.61 C -ATOM 169 CD2 LEU A 39 40.633 11.570 52.860 1.00 0.61 C -ATOM 170 N GLY A 40 36.288 9.212 53.085 1.00 0.47 N -ATOM 171 CA GLY A 40 35.340 9.365 54.182 1.00 0.47 C -ATOM 172 C GLY A 40 33.888 9.197 53.806 1.00 0.47 C -ATOM 173 O GLY A 40 33.024 9.254 54.678 1.00 0.47 O -ATOM 174 N GLU A 41 33.578 8.947 52.522 1.00 0.46 N -ATOM 175 CA GLU A 41 32.220 8.804 52.046 1.00 0.46 C -ATOM 176 C GLU A 41 31.824 7.349 51.908 1.00 0.46 C -ATOM 177 O GLU A 41 32.604 6.482 51.525 1.00 0.46 O -ATOM 178 CB GLU A 41 32.020 9.509 50.700 1.00 0.46 C -ATOM 179 CG GLU A 41 32.235 11.033 50.770 1.00 0.46 C -ATOM 180 CD GLU A 41 31.956 11.629 49.401 1.00 0.46 C -ATOM 181 OE1 GLU A 41 31.708 10.838 48.449 1.00 0.46 O -ATOM 182 OE2 GLU A 41 31.948 12.878 49.306 1.00 0.46 O -ATOM 183 N ILE A 42 30.566 7.036 52.273 1.00 0.42 N -ATOM 184 CA ILE A 42 30.077 5.673 52.347 1.00 0.42 C -ATOM 185 C ILE A 42 28.751 5.651 51.628 1.00 0.42 C -ATOM 186 O ILE A 42 27.858 6.434 51.943 1.00 0.42 O -ATOM 187 CB ILE A 42 29.902 5.207 53.793 1.00 0.42 C -ATOM 188 CG1 ILE A 42 31.270 5.225 54.519 1.00 0.42 C -ATOM 189 CG2 ILE A 42 29.249 3.803 53.824 1.00 0.42 C -ATOM 190 CD1 ILE A 42 31.163 4.941 56.021 1.00 0.42 C -ATOM 191 N VAL A 43 28.592 4.766 50.623 1.00 0.42 N -ATOM 192 CA VAL A 43 27.427 4.771 49.763 1.00 0.42 C -ATOM 193 C VAL A 43 26.965 3.349 49.527 1.00 0.42 C -ATOM 194 O VAL A 43 27.741 2.399 49.563 1.00 0.42 O -ATOM 195 CB VAL A 43 27.684 5.456 48.408 1.00 0.42 C -ATOM 196 CG1 VAL A 43 28.002 6.950 48.638 1.00 0.42 C -ATOM 197 CG2 VAL A 43 28.830 4.775 47.624 1.00 0.42 C -ATOM 198 N THR A 44 25.647 3.183 49.286 1.00 0.41 N -ATOM 199 CA THR A 44 25.061 1.991 48.686 1.00 0.41 C -ATOM 200 C THR A 44 25.259 2.030 47.186 1.00 0.41 C -ATOM 201 O THR A 44 25.530 3.081 46.611 1.00 0.41 O -ATOM 202 CB THR A 44 23.554 1.837 48.932 1.00 0.41 C -ATOM 203 OG1 THR A 44 22.815 2.953 48.457 1.00 0.41 O -ATOM 204 CG2 THR A 44 23.275 1.781 50.434 1.00 0.41 C -ATOM 205 N THR A 45 25.115 0.879 46.507 1.00 0.43 N -ATOM 206 CA THR A 45 25.294 0.813 45.062 1.00 0.43 C -ATOM 207 C THR A 45 24.246 -0.161 44.583 1.00 0.43 C -ATOM 208 O THR A 45 24.126 -1.239 45.141 1.00 0.43 O -ATOM 209 CB THR A 45 26.684 0.317 44.653 1.00 0.43 C -ATOM 210 OG1 THR A 45 27.671 1.250 45.059 1.00 0.43 O -ATOM 211 CG2 THR A 45 26.843 0.205 43.132 1.00 0.43 C -ATOM 212 N ILE A 46 23.426 0.196 43.560 1.00 0.41 N -ATOM 213 CA ILE A 46 22.350 -0.665 43.086 1.00 0.41 C -ATOM 214 C ILE A 46 22.582 -0.912 41.600 1.00 0.41 C -ATOM 215 O ILE A 46 23.212 -0.062 40.972 1.00 0.41 O -ATOM 216 CB ILE A 46 20.936 -0.128 43.379 1.00 0.41 C -ATOM 217 CG1 ILE A 46 20.457 1.075 42.525 1.00 0.41 C -ATOM 218 CG2 ILE A 46 20.838 0.197 44.889 1.00 0.41 C -ATOM 219 CD1 ILE A 46 18.932 1.057 42.325 1.00 0.41 C -ATOM 220 N PRO A 47 22.186 -2.023 40.973 1.00 0.43 N -ATOM 221 CA PRO A 47 22.452 -2.243 39.557 1.00 0.43 C -ATOM 222 C PRO A 47 21.569 -1.397 38.664 1.00 0.43 C -ATOM 223 O PRO A 47 20.354 -1.376 38.828 1.00 0.43 O -ATOM 224 CB PRO A 47 22.166 -3.744 39.335 1.00 0.43 C -ATOM 225 CG PRO A 47 21.253 -4.163 40.499 1.00 0.43 C -ATOM 226 CD PRO A 47 21.605 -3.190 41.626 1.00 0.43 C -ATOM 227 N THR A 48 22.183 -0.761 37.653 1.00 0.58 N -ATOM 228 CA THR A 48 21.481 0.059 36.688 1.00 0.58 C -ATOM 229 C THR A 48 22.094 -0.281 35.360 1.00 0.58 C -ATOM 230 O THR A 48 23.311 -0.233 35.203 1.00 0.58 O -ATOM 231 CB THR A 48 21.638 1.564 36.907 1.00 0.58 C -ATOM 232 OG1 THR A 48 21.188 1.927 38.201 1.00 0.58 O -ATOM 233 CG2 THR A 48 20.756 2.357 35.934 1.00 0.58 C -ATOM 234 N ILE A 49 21.279 -0.660 34.356 1.00 0.42 N -ATOM 235 CA ILE A 49 21.736 -0.789 32.978 1.00 0.42 C -ATOM 236 C ILE A 49 22.113 0.566 32.408 1.00 0.42 C -ATOM 237 O ILE A 49 21.330 1.514 32.460 1.00 0.42 O -ATOM 238 CB ILE A 49 20.688 -1.455 32.082 1.00 0.42 C -ATOM 239 CG1 ILE A 49 20.366 -2.893 32.572 1.00 0.42 C -ATOM 240 CG2 ILE A 49 21.097 -1.454 30.586 1.00 0.42 C -ATOM 241 CD1 ILE A 49 21.591 -3.800 32.795 1.00 0.42 C -ATOM 242 N GLY A 50 23.328 0.694 31.840 1.00 0.38 N -ATOM 243 CA GLY A 50 23.772 1.940 31.251 1.00 0.38 C -ATOM 244 C GLY A 50 25.200 2.226 31.584 1.00 0.38 C -ATOM 245 O GLY A 50 25.997 1.329 31.841 1.00 0.38 O -ATOM 246 N PHE A 51 25.552 3.519 31.525 1.00 0.34 N -ATOM 247 CA PHE A 51 26.876 4.055 31.761 1.00 0.34 C -ATOM 248 C PHE A 51 27.344 3.916 33.203 1.00 0.34 C -ATOM 249 O PHE A 51 26.582 4.061 34.155 1.00 0.34 O -ATOM 250 CB PHE A 51 26.969 5.543 31.309 1.00 0.34 C -ATOM 251 CG PHE A 51 26.582 5.676 29.855 1.00 0.34 C -ATOM 252 CD1 PHE A 51 27.552 5.558 28.847 1.00 0.34 C -ATOM 253 CD2 PHE A 51 25.246 5.906 29.477 1.00 0.34 C -ATOM 254 CE1 PHE A 51 27.198 5.652 27.494 1.00 0.34 C -ATOM 255 CE2 PHE A 51 24.886 5.995 28.126 1.00 0.34 C -ATOM 256 CZ PHE A 51 25.864 5.874 27.134 1.00 0.34 C -ATOM 257 N ASN A 52 28.654 3.665 33.396 1.00 0.46 N -ATOM 258 CA ASN A 52 29.264 3.589 34.705 1.00 0.46 C -ATOM 259 C ASN A 52 29.475 5.014 35.225 1.00 0.46 C -ATOM 260 O ASN A 52 30.536 5.609 35.055 1.00 0.46 O -ATOM 261 CB ASN A 52 30.576 2.764 34.578 1.00 0.46 C -ATOM 262 CG ASN A 52 31.309 2.653 35.908 1.00 0.46 C -ATOM 263 OD1 ASN A 52 30.716 2.302 36.932 1.00 0.46 O -ATOM 264 ND2 ASN A 52 32.617 2.979 35.912 1.00 0.46 N -ATOM 265 N VAL A 53 28.436 5.623 35.825 1.00 0.50 N -ATOM 266 CA VAL A 53 28.495 6.954 36.402 1.00 0.50 C -ATOM 267 C VAL A 53 29.421 7.036 37.609 1.00 0.50 C -ATOM 268 O VAL A 53 29.195 6.409 38.649 1.00 0.50 O -ATOM 269 CB VAL A 53 27.101 7.470 36.769 1.00 0.50 C -ATOM 270 CG1 VAL A 53 27.173 8.856 37.451 1.00 0.50 C -ATOM 271 CG2 VAL A 53 26.248 7.552 35.481 1.00 0.50 C -ATOM 272 N GLU A 54 30.478 7.862 37.526 1.00 0.63 N -ATOM 273 CA GLU A 54 31.358 8.120 38.635 1.00 0.63 C -ATOM 274 C GLU A 54 31.230 9.579 38.973 1.00 0.63 C -ATOM 275 O GLU A 54 31.532 10.468 38.176 1.00 0.63 O -ATOM 276 CB GLU A 54 32.821 7.802 38.294 1.00 0.63 C -ATOM 277 CG GLU A 54 33.034 6.329 37.897 1.00 0.63 C -ATOM 278 CD GLU A 54 34.481 6.114 37.488 1.00 0.63 C -ATOM 279 OE1 GLU A 54 34.906 6.689 36.456 1.00 0.63 O -ATOM 280 OE2 GLU A 54 35.193 5.386 38.229 1.00 0.63 O -ATOM 281 N THR A 55 30.738 9.871 40.183 1.00 0.69 N -ATOM 282 CA THR A 55 30.507 11.236 40.598 1.00 0.69 C -ATOM 283 C THR A 55 30.711 11.299 42.084 1.00 0.69 C -ATOM 284 O THR A 55 30.615 10.288 42.769 1.00 0.69 O -ATOM 285 CB THR A 55 29.123 11.756 40.190 1.00 0.69 C -ATOM 286 OG1 THR A 55 28.981 13.149 40.411 1.00 0.69 O -ATOM 287 CG2 THR A 55 27.967 11.050 40.924 1.00 0.69 C -ATOM 288 N VAL A 56 31.071 12.495 42.581 1.00 0.69 N -ATOM 289 CA VAL A 56 31.308 12.743 43.984 1.00 0.69 C -ATOM 290 C VAL A 56 31.038 14.214 44.250 1.00 0.69 C -ATOM 291 O VAL A 56 31.193 15.053 43.375 1.00 0.69 O -ATOM 292 CB VAL A 56 32.739 12.365 44.381 1.00 0.69 C -ATOM 293 CG1 VAL A 56 33.818 13.303 43.789 1.00 0.69 C -ATOM 294 CG2 VAL A 56 32.849 12.263 45.907 1.00 0.69 C -ATOM 295 N GLU A 57 30.632 14.543 45.497 1.00 0.64 N -ATOM 296 CA GLU A 57 30.592 15.901 45.985 1.00 0.64 C -ATOM 297 C GLU A 57 31.896 16.141 46.698 1.00 0.64 C -ATOM 298 O GLU A 57 32.227 15.482 47.668 1.00 0.64 O -ATOM 299 CB GLU A 57 29.488 16.104 47.050 1.00 0.64 C -ATOM 300 CG GLU A 57 28.056 15.887 46.515 1.00 0.64 C -ATOM 301 CD GLU A 57 27.646 17.036 45.603 1.00 0.64 C -ATOM 302 OE1 GLU A 57 27.583 18.183 46.117 1.00 0.64 O -ATOM 303 OE2 GLU A 57 27.416 16.800 44.386 1.00 0.64 O -ATOM 304 N TYR A 58 32.700 17.115 46.268 1.00 0.59 N -ATOM 305 CA TYR A 58 33.915 17.399 46.987 1.00 0.59 C -ATOM 306 C TYR A 58 33.854 18.871 47.277 1.00 0.59 C -ATOM 307 O TYR A 58 33.812 19.688 46.369 1.00 0.59 O -ATOM 308 CB TYR A 58 35.155 17.004 46.147 1.00 0.59 C -ATOM 309 CG TYR A 58 36.441 17.335 46.834 1.00 0.59 C -ATOM 310 CD1 TYR A 58 36.905 16.521 47.874 1.00 0.59 C -ATOM 311 CD2 TYR A 58 37.177 18.473 46.465 1.00 0.59 C -ATOM 312 CE1 TYR A 58 38.089 16.845 48.546 1.00 0.59 C -ATOM 313 CE2 TYR A 58 38.368 18.793 47.128 1.00 0.59 C -ATOM 314 CZ TYR A 58 38.806 17.986 48.181 1.00 0.59 C -ATOM 315 OH TYR A 58 39.918 18.361 48.948 1.00 0.59 O -ATOM 316 N LYS A 59 33.819 19.248 48.579 1.00 0.63 N -ATOM 317 CA LYS A 59 33.836 20.645 48.992 1.00 0.63 C -ATOM 318 C LYS A 59 32.589 21.416 48.587 1.00 0.63 C -ATOM 319 O LYS A 59 32.665 22.605 48.310 1.00 0.63 O -ATOM 320 CB LYS A 59 35.132 21.333 48.472 1.00 0.63 C -ATOM 321 CG LYS A 59 35.916 22.217 49.456 1.00 0.63 C -ATOM 322 CD LYS A 59 37.426 21.969 49.273 1.00 0.63 C -ATOM 323 CE LYS A 59 38.059 20.846 50.116 1.00 0.63 C -ATOM 324 NZ LYS A 59 37.105 19.745 50.398 1.00 0.63 N -ATOM 325 N ASN A 60 31.420 20.722 48.569 1.00 0.61 N -ATOM 326 CA ASN A 60 30.143 21.249 48.121 1.00 0.61 C -ATOM 327 C ASN A 60 30.111 21.521 46.608 1.00 0.61 C -ATOM 328 O ASN A 60 29.412 22.413 46.127 1.00 0.61 O -ATOM 329 CB ASN A 60 29.806 22.518 48.941 1.00 0.61 C -ATOM 330 CG ASN A 60 28.326 22.799 49.018 1.00 0.61 C -ATOM 331 OD1 ASN A 60 27.456 21.936 48.804 1.00 0.61 O -ATOM 332 ND2 ASN A 60 27.988 24.042 49.391 1.00 0.61 N -ATOM 333 N ILE A 61 30.903 20.778 45.807 1.00 0.69 N -ATOM 334 CA ILE A 61 30.941 20.950 44.367 1.00 0.69 C -ATOM 335 C ILE A 61 30.872 19.573 43.743 1.00 0.69 C -ATOM 336 O ILE A 61 31.637 18.684 44.100 1.00 0.69 O -ATOM 337 CB ILE A 61 32.209 21.670 43.882 1.00 0.69 C -ATOM 338 CG1 ILE A 61 32.320 23.084 44.513 1.00 0.69 C -ATOM 339 CG2 ILE A 61 32.241 21.739 42.333 1.00 0.69 C -ATOM 340 CD1 ILE A 61 33.626 23.818 44.181 1.00 0.69 C -ATOM 341 N SER A 62 29.941 19.373 42.777 1.00 0.74 N -ATOM 342 CA SER A 62 29.813 18.110 42.056 1.00 0.74 C -ATOM 343 C SER A 62 30.909 17.865 41.033 1.00 0.74 C -ATOM 344 O SER A 62 31.069 18.613 40.065 1.00 0.74 O -ATOM 345 CB SER A 62 28.417 17.832 41.402 1.00 0.74 C -ATOM 346 OG SER A 62 28.065 18.626 40.258 1.00 0.74 O -ATOM 347 N PHE A 63 31.653 16.756 41.178 1.00 0.72 N -ATOM 348 CA PHE A 63 32.690 16.345 40.248 1.00 0.72 C -ATOM 349 C PHE A 63 32.208 15.094 39.581 1.00 0.72 C -ATOM 350 O PHE A 63 31.898 14.118 40.247 1.00 0.72 O -ATOM 351 CB PHE A 63 34.019 15.934 40.922 1.00 0.72 C -ATOM 352 CG PHE A 63 34.760 17.121 41.429 1.00 0.72 C -ATOM 353 CD1 PHE A 63 35.891 17.587 40.748 1.00 0.72 C -ATOM 354 CD2 PHE A 63 34.360 17.763 42.606 1.00 0.72 C -ATOM 355 CE1 PHE A 63 36.620 18.666 41.257 1.00 0.72 C -ATOM 356 CE2 PHE A 63 35.059 18.877 43.084 1.00 0.72 C -ATOM 357 CZ PHE A 63 36.209 19.313 42.424 1.00 0.72 C -ATOM 358 N THR A 64 32.141 15.090 38.241 1.00 0.76 N -ATOM 359 CA THR A 64 31.621 13.935 37.510 1.00 0.76 C -ATOM 360 C THR A 64 32.643 13.545 36.472 1.00 0.76 C -ATOM 361 O THR A 64 33.083 14.385 35.695 1.00 0.76 O -ATOM 362 CB THR A 64 30.316 14.193 36.749 1.00 0.76 C -ATOM 363 OG1 THR A 64 29.254 14.601 37.594 1.00 0.76 O -ATOM 364 CG2 THR A 64 29.767 12.931 36.082 1.00 0.76 C -ATOM 365 N VAL A 65 33.048 12.257 36.400 1.00 0.74 N -ATOM 366 CA VAL A 65 33.789 11.744 35.248 1.00 0.74 C -ATOM 367 C VAL A 65 32.905 11.738 34.010 1.00 0.74 C -ATOM 368 O VAL A 65 31.807 11.180 34.014 1.00 0.74 O -ATOM 369 CB VAL A 65 34.374 10.347 35.476 1.00 0.74 C -ATOM 370 CG1 VAL A 65 35.027 9.760 34.198 1.00 0.74 C -ATOM 371 CG2 VAL A 65 35.419 10.421 36.608 1.00 0.74 C -ATOM 372 N TRP A 66 33.350 12.370 32.909 1.00 0.50 N -ATOM 373 CA TRP A 66 32.618 12.337 31.665 1.00 0.50 C -ATOM 374 C TRP A 66 33.373 11.424 30.719 1.00 0.50 C -ATOM 375 O TRP A 66 34.503 11.679 30.328 1.00 0.50 O -ATOM 376 CB TRP A 66 32.399 13.756 31.080 1.00 0.50 C -ATOM 377 CG TRP A 66 31.359 13.806 29.973 1.00 0.50 C -ATOM 378 CD1 TRP A 66 31.550 13.644 28.630 1.00 0.50 C -ATOM 379 CD2 TRP A 66 29.946 13.925 30.185 1.00 0.50 C -ATOM 380 NE1 TRP A 66 30.341 13.669 27.982 1.00 0.50 N -ATOM 381 CE2 TRP A 66 29.335 13.839 28.902 1.00 0.50 C -ATOM 382 CE3 TRP A 66 29.174 14.072 31.333 1.00 0.50 C -ATOM 383 CZ2 TRP A 66 27.958 13.914 28.779 1.00 0.50 C -ATOM 384 CZ3 TRP A 66 27.783 14.141 31.196 1.00 0.50 C -ATOM 385 CH2 TRP A 66 27.181 14.067 29.933 1.00 0.50 C -ATOM 386 N ASP A 67 32.735 10.283 30.379 1.00 0.47 N -ATOM 387 CA ASP A 67 33.302 9.294 29.507 1.00 0.47 C -ATOM 388 C ASP A 67 33.157 9.760 28.053 1.00 0.47 C -ATOM 389 O ASP A 67 32.068 9.937 27.518 1.00 0.47 O -ATOM 390 CB ASP A 67 32.607 7.944 29.819 1.00 0.47 C -ATOM 391 CG ASP A 67 33.246 6.775 29.092 1.00 0.47 C -ATOM 392 OD1 ASP A 67 34.081 7.023 28.184 1.00 0.47 O -ATOM 393 OD2 ASP A 67 32.878 5.627 29.441 1.00 0.47 O -ATOM 394 N VAL A 68 34.300 9.998 27.387 1.00 0.55 N -ATOM 395 CA VAL A 68 34.346 10.521 26.042 1.00 0.55 C -ATOM 396 C VAL A 68 34.529 9.407 25.016 1.00 0.55 C -ATOM 397 O VAL A 68 34.822 9.680 23.853 1.00 0.55 O -ATOM 398 CB VAL A 68 35.450 11.560 25.904 1.00 0.55 C -ATOM 399 CG1 VAL A 68 35.114 12.783 26.783 1.00 0.55 C -ATOM 400 CG2 VAL A 68 36.832 10.976 26.263 1.00 0.55 C -ATOM 401 N GLY A 69 34.346 8.118 25.403 1.00 0.40 N -ATOM 402 CA GLY A 69 34.757 6.969 24.591 1.00 0.40 C -ATOM 403 C GLY A 69 33.939 6.600 23.368 1.00 0.40 C -ATOM 404 O GLY A 69 34.340 5.737 22.587 1.00 0.40 O -ATOM 405 N GLY A 70 32.766 7.222 23.140 1.00 0.49 N -ATOM 406 CA GLY A 70 31.971 7.001 21.929 1.00 0.49 C -ATOM 407 C GLY A 70 32.469 7.705 20.682 1.00 0.49 C -ATOM 408 O GLY A 70 33.405 8.497 20.695 1.00 0.49 O -ATOM 409 N GLN A 71 31.778 7.468 19.547 1.00 0.51 N -ATOM 410 CA GLN A 71 31.950 8.208 18.303 1.00 0.51 C -ATOM 411 C GLN A 71 31.585 9.692 18.423 1.00 0.51 C -ATOM 412 O GLN A 71 30.842 10.102 19.306 1.00 0.51 O -ATOM 413 CB GLN A 71 31.052 7.617 17.180 1.00 0.51 C -ATOM 414 CG GLN A 71 31.520 6.266 16.597 1.00 0.51 C -ATOM 415 CD GLN A 71 30.476 5.758 15.609 1.00 0.51 C -ATOM 416 OE1 GLN A 71 29.725 4.819 15.862 1.00 0.51 O -ATOM 417 NE2 GLN A 71 30.382 6.410 14.429 1.00 0.51 N -ATOM 418 N ASP A 72 32.039 10.529 17.460 1.00 0.60 N -ATOM 419 CA ASP A 72 31.642 11.926 17.327 1.00 0.60 C -ATOM 420 C ASP A 72 30.135 12.149 17.221 1.00 0.60 C -ATOM 421 O ASP A 72 29.584 13.115 17.757 1.00 0.60 O -ATOM 422 CB ASP A 72 32.308 12.523 16.060 1.00 0.60 C -ATOM 423 CG ASP A 72 33.761 12.893 16.312 1.00 0.60 C -ATOM 424 OD1 ASP A 72 34.243 12.731 17.462 1.00 0.60 O -ATOM 425 OD2 ASP A 72 34.401 13.368 15.344 1.00 0.60 O -ATOM 426 N LYS A 73 29.416 11.228 16.551 1.00 0.62 N -ATOM 427 CA LYS A 73 28.006 11.320 16.221 1.00 0.62 C -ATOM 428 C LYS A 73 27.056 11.472 17.404 1.00 0.62 C -ATOM 429 O LYS A 73 25.976 12.021 17.262 1.00 0.62 O -ATOM 430 CB LYS A 73 27.563 10.099 15.383 1.00 0.62 C -ATOM 431 CG LYS A 73 28.254 10.054 14.012 1.00 0.62 C -ATOM 432 CD LYS A 73 27.697 8.938 13.115 1.00 0.62 C -ATOM 433 CE LYS A 73 28.469 8.810 11.797 1.00 0.62 C -ATOM 434 NZ LYS A 73 27.869 7.763 10.937 1.00 0.62 N -ATOM 435 N ILE A 74 27.446 10.981 18.602 1.00 0.59 N -ATOM 436 CA ILE A 74 26.599 11.042 19.779 1.00 0.59 C -ATOM 437 C ILE A 74 26.935 12.218 20.688 1.00 0.59 C -ATOM 438 O ILE A 74 26.206 12.493 21.640 1.00 0.59 O -ATOM 439 CB ILE A 74 26.618 9.719 20.546 1.00 0.59 C -ATOM 440 CG1 ILE A 74 28.026 9.178 20.922 1.00 0.59 C -ATOM 441 CG2 ILE A 74 25.853 8.689 19.678 1.00 0.59 C -ATOM 442 CD1 ILE A 74 28.730 9.891 22.088 1.00 0.59 C -ATOM 443 N ARG A 75 27.989 13.014 20.392 1.00 0.52 N -ATOM 444 CA ARG A 75 28.300 14.230 21.137 1.00 0.52 C -ATOM 445 C ARG A 75 27.197 15.302 21.134 1.00 0.52 C -ATOM 446 O ARG A 75 27.000 15.916 22.181 1.00 0.52 O -ATOM 447 CB ARG A 75 29.674 14.833 20.745 1.00 0.52 C -ATOM 448 CG ARG A 75 30.851 13.892 21.087 1.00 0.52 C -ATOM 449 CD ARG A 75 32.240 14.536 20.959 1.00 0.52 C -ATOM 450 NE ARG A 75 33.234 13.443 21.286 1.00 0.52 N -ATOM 451 CZ ARG A 75 34.324 13.545 22.058 1.00 0.52 C -ATOM 452 NH1 ARG A 75 34.680 14.657 22.688 1.00 0.52 N -ATOM 453 NH2 ARG A 75 35.137 12.499 22.212 1.00 0.52 N -ATOM 454 N PRO A 76 26.391 15.581 20.099 1.00 0.63 N -ATOM 455 CA PRO A 76 25.263 16.505 20.197 1.00 0.63 C -ATOM 456 C PRO A 76 24.224 16.192 21.275 1.00 0.63 C -ATOM 457 O PRO A 76 23.452 17.076 21.639 1.00 0.63 O -ATOM 458 CB PRO A 76 24.614 16.438 18.810 1.00 0.63 C -ATOM 459 CG PRO A 76 25.780 16.108 17.874 1.00 0.63 C -ATOM 460 CD PRO A 76 26.592 15.133 18.720 1.00 0.63 C -ATOM 461 N LEU A 77 24.148 14.942 21.778 1.00 0.58 N -ATOM 462 CA LEU A 77 23.276 14.538 22.871 1.00 0.58 C -ATOM 463 C LEU A 77 23.738 15.088 24.208 1.00 0.58 C -ATOM 464 O LEU A 77 22.942 15.208 25.153 1.00 0.58 O -ATOM 465 CB LEU A 77 23.241 12.993 22.974 1.00 0.58 C -ATOM 466 CG LEU A 77 22.777 12.273 21.691 1.00 0.58 C -ATOM 467 CD1 LEU A 77 22.850 10.751 21.882 1.00 0.58 C -ATOM 468 CD2 LEU A 77 21.359 12.698 21.282 1.00 0.58 C -ATOM 469 N TRP A 78 25.018 15.462 24.338 1.00 0.52 N -ATOM 470 CA TRP A 78 25.641 15.881 25.576 1.00 0.52 C -ATOM 471 C TRP A 78 25.279 17.285 25.997 1.00 0.52 C -ATOM 472 O TRP A 78 25.373 17.626 27.178 1.00 0.52 O -ATOM 473 CB TRP A 78 27.179 15.851 25.413 1.00 0.52 C -ATOM 474 CG TRP A 78 27.777 14.473 25.135 1.00 0.52 C -ATOM 475 CD1 TRP A 78 27.164 13.248 25.088 1.00 0.52 C -ATOM 476 CD2 TRP A 78 29.176 14.247 24.950 1.00 0.52 C -ATOM 477 NE1 TRP A 78 28.103 12.271 24.893 1.00 0.52 N -ATOM 478 CE2 TRP A 78 29.348 12.831 24.816 1.00 0.52 C -ATOM 479 CE3 TRP A 78 30.269 15.095 24.899 1.00 0.52 C -ATOM 480 CZ2 TRP A 78 30.609 12.297 24.650 1.00 0.52 C -ATOM 481 CZ3 TRP A 78 31.544 14.544 24.756 1.00 0.52 C -ATOM 482 CH2 TRP A 78 31.715 13.155 24.634 1.00 0.52 C -ATOM 483 N ARG A 79 24.859 18.145 25.053 1.00 0.58 N -ATOM 484 CA ARG A 79 24.979 19.586 25.204 1.00 0.58 C -ATOM 485 C ARG A 79 24.321 20.195 26.432 1.00 0.58 C -ATOM 486 O ARG A 79 24.924 21.001 27.122 1.00 0.58 O -ATOM 487 CB ARG A 79 24.525 20.356 23.936 1.00 0.58 C -ATOM 488 CG ARG A 79 23.141 19.979 23.372 1.00 0.58 C -ATOM 489 CD ARG A 79 23.072 20.296 21.873 1.00 0.58 C -ATOM 490 NE ARG A 79 21.643 20.491 21.451 1.00 0.58 N -ATOM 491 CZ ARG A 79 20.714 19.528 21.364 1.00 0.58 C -ATOM 492 NH1 ARG A 79 20.973 18.254 21.629 1.00 0.58 N -ATOM 493 NH2 ARG A 79 19.480 19.859 20.985 1.00 0.58 N -ATOM 494 N HIS A 80 23.084 19.782 26.789 1.00 0.56 N -ATOM 495 CA HIS A 80 22.396 20.395 27.916 1.00 0.56 C -ATOM 496 C HIS A 80 23.028 20.067 29.267 1.00 0.56 C -ATOM 497 O HIS A 80 22.918 20.842 30.223 1.00 0.56 O -ATOM 498 CB HIS A 80 20.883 20.045 27.943 1.00 0.56 C -ATOM 499 CG HIS A 80 20.528 18.811 28.716 1.00 0.56 C -ATOM 500 ND1 HIS A 80 20.299 17.621 28.070 1.00 0.56 N -ATOM 501 CD2 HIS A 80 20.391 18.660 30.064 1.00 0.56 C -ATOM 502 CE1 HIS A 80 20.017 16.758 29.035 1.00 0.56 C -ATOM 503 NE2 HIS A 80 20.064 17.341 30.254 1.00 0.56 N -ATOM 504 N TYR A 81 23.751 18.932 29.386 1.00 0.56 N -ATOM 505 CA TYR A 81 24.435 18.505 30.593 1.00 0.56 C -ATOM 506 C TYR A 81 25.578 19.434 30.953 1.00 0.56 C -ATOM 507 O TYR A 81 25.992 19.494 32.109 1.00 0.56 O -ATOM 508 CB TYR A 81 25.026 17.078 30.436 1.00 0.56 C -ATOM 509 CG TYR A 81 23.945 16.041 30.415 1.00 0.56 C -ATOM 510 CD1 TYR A 81 23.258 15.735 31.599 1.00 0.56 C -ATOM 511 CD2 TYR A 81 23.656 15.307 29.254 1.00 0.56 C -ATOM 512 CE1 TYR A 81 22.308 14.707 31.626 1.00 0.56 C -ATOM 513 CE2 TYR A 81 22.707 14.276 29.280 1.00 0.56 C -ATOM 514 CZ TYR A 81 22.027 13.984 30.467 1.00 0.56 C -ATOM 515 OH TYR A 81 21.079 12.947 30.507 1.00 0.56 O -ATOM 516 N PHE A 82 26.104 20.194 29.973 1.00 0.70 N -ATOM 517 CA PHE A 82 27.257 21.043 30.178 1.00 0.70 C -ATOM 518 C PHE A 82 26.901 22.483 30.491 1.00 0.70 C -ATOM 519 O PHE A 82 27.788 23.279 30.781 1.00 0.70 O -ATOM 520 CB PHE A 82 28.157 21.035 28.920 1.00 0.70 C -ATOM 521 CG PHE A 82 28.734 19.687 28.585 1.00 0.70 C -ATOM 522 CD1 PHE A 82 28.813 18.613 29.491 1.00 0.70 C -ATOM 523 CD2 PHE A 82 29.236 19.506 27.289 1.00 0.70 C -ATOM 524 CE1 PHE A 82 29.377 17.394 29.108 1.00 0.70 C -ATOM 525 CE2 PHE A 82 29.810 18.292 26.904 1.00 0.70 C -ATOM 526 CZ PHE A 82 29.873 17.232 27.814 1.00 0.70 C -ATOM 527 N GLN A 83 25.599 22.840 30.520 1.00 0.68 N -ATOM 528 CA GLN A 83 25.111 24.188 30.798 1.00 0.68 C -ATOM 529 C GLN A 83 25.518 24.729 32.167 1.00 0.68 C -ATOM 530 O GLN A 83 25.810 25.909 32.336 1.00 0.68 O -ATOM 531 CB GLN A 83 23.567 24.219 30.690 1.00 0.68 C -ATOM 532 CG GLN A 83 23.085 24.150 29.225 1.00 0.68 C -ATOM 533 CD GLN A 83 21.576 23.980 29.131 1.00 0.68 C -ATOM 534 OE1 GLN A 83 20.834 23.792 30.103 1.00 0.68 O -ATOM 535 NE2 GLN A 83 21.068 24.034 27.882 1.00 0.68 N -ATOM 536 N ASN A 84 25.565 23.849 33.189 1.00 0.69 N -ATOM 537 CA ASN A 84 25.944 24.217 34.547 1.00 0.69 C -ATOM 538 C ASN A 84 27.417 23.946 34.821 1.00 0.69 C -ATOM 539 O ASN A 84 27.884 24.076 35.959 1.00 0.69 O -ATOM 540 CB ASN A 84 25.153 23.381 35.586 1.00 0.69 C -ATOM 541 CG ASN A 84 23.685 23.755 35.541 1.00 0.69 C -ATOM 542 OD1 ASN A 84 23.308 24.922 35.363 1.00 0.69 O -ATOM 543 ND2 ASN A 84 22.797 22.768 35.757 1.00 0.69 N -ATOM 544 N THR A 85 28.192 23.538 33.800 1.00 0.79 N -ATOM 545 CA THR A 85 29.575 23.117 33.976 1.00 0.79 C -ATOM 546 C THR A 85 30.506 24.307 33.951 1.00 0.79 C -ATOM 547 O THR A 85 30.625 25.022 32.966 1.00 0.79 O -ATOM 548 CB THR A 85 30.048 22.109 32.943 1.00 0.79 C -ATOM 549 OG1 THR A 85 29.251 20.940 33.033 1.00 0.79 O -ATOM 550 CG2 THR A 85 31.503 21.678 33.196 1.00 0.79 C -ATOM 551 N GLN A 86 31.225 24.544 35.064 1.00 0.77 N -ATOM 552 CA GLN A 86 32.091 25.698 35.198 1.00 0.77 C -ATOM 553 C GLN A 86 33.557 25.338 35.104 1.00 0.77 C -ATOM 554 O GLN A 86 34.412 26.195 34.867 1.00 0.77 O -ATOM 555 CB GLN A 86 31.897 26.354 36.577 1.00 0.77 C -ATOM 556 CG GLN A 86 30.496 26.956 36.801 1.00 0.77 C -ATOM 557 CD GLN A 86 30.566 27.917 37.971 1.00 0.77 C -ATOM 558 OE1 GLN A 86 31.415 27.755 38.880 1.00 0.77 O -ATOM 559 NE2 GLN A 86 29.684 28.914 38.061 1.00 0.77 N -ATOM 560 N GLY A 87 33.909 24.056 35.280 1.00 0.87 N -ATOM 561 CA GLY A 87 35.301 23.667 35.248 1.00 0.87 C -ATOM 562 C GLY A 87 35.473 22.336 34.617 1.00 0.87 C -ATOM 563 O GLY A 87 34.621 21.454 34.695 1.00 0.87 O -ATOM 564 N LEU A 88 36.626 22.167 33.975 1.00 0.87 N -ATOM 565 CA LEU A 88 37.002 20.945 33.327 1.00 0.87 C -ATOM 566 C LEU A 88 38.353 20.514 33.843 1.00 0.87 C -ATOM 567 O LEU A 88 39.339 21.244 33.774 1.00 0.87 O -ATOM 568 CB LEU A 88 37.058 21.180 31.799 1.00 0.87 C -ATOM 569 CG LEU A 88 37.549 19.992 30.946 1.00 0.87 C -ATOM 570 CD1 LEU A 88 36.573 18.807 31.005 1.00 0.87 C -ATOM 571 CD2 LEU A 88 37.775 20.432 29.490 1.00 0.87 C -ATOM 572 N ILE A 89 38.431 19.290 34.380 1.00 0.89 N -ATOM 573 CA ILE A 89 39.680 18.662 34.740 1.00 0.89 C -ATOM 574 C ILE A 89 40.041 17.724 33.613 1.00 0.89 C -ATOM 575 O ILE A 89 39.264 16.841 33.247 1.00 0.89 O -ATOM 576 CB ILE A 89 39.627 17.894 36.053 1.00 0.89 C -ATOM 577 CG1 ILE A 89 39.273 18.869 37.194 1.00 0.89 C -ATOM 578 CG2 ILE A 89 40.995 17.217 36.315 1.00 0.89 C -ATOM 579 CD1 ILE A 89 39.066 18.182 38.544 1.00 0.89 C -ATOM 580 N PHE A 90 41.237 17.875 33.029 1.00 0.89 N -ATOM 581 CA PHE A 90 41.736 16.962 32.022 1.00 0.89 C -ATOM 582 C PHE A 90 42.872 16.166 32.650 1.00 0.89 C -ATOM 583 O PHE A 90 43.842 16.722 33.150 1.00 0.89 O -ATOM 584 CB PHE A 90 42.187 17.720 30.738 1.00 0.89 C -ATOM 585 CG PHE A 90 42.539 16.758 29.624 1.00 0.89 C -ATOM 586 CD1 PHE A 90 41.547 16.358 28.721 1.00 0.89 C -ATOM 587 CD2 PHE A 90 43.822 16.200 29.490 1.00 0.89 C -ATOM 588 CE1 PHE A 90 41.769 15.322 27.810 1.00 0.89 C -ATOM 589 CE2 PHE A 90 44.080 15.225 28.514 1.00 0.89 C -ATOM 590 CZ PHE A 90 43.038 14.751 27.711 1.00 0.89 C -ATOM 591 N VAL A 91 42.761 14.824 32.657 1.00 0.91 N -ATOM 592 CA VAL A 91 43.753 13.940 33.255 1.00 0.91 C -ATOM 593 C VAL A 91 44.524 13.250 32.150 1.00 0.91 C -ATOM 594 O VAL A 91 43.933 12.642 31.259 1.00 0.91 O -ATOM 595 CB VAL A 91 43.119 12.846 34.120 1.00 0.91 C -ATOM 596 CG1 VAL A 91 44.207 12.053 34.880 1.00 0.91 C -ATOM 597 CG2 VAL A 91 42.143 13.492 35.120 1.00 0.91 C -ATOM 598 N VAL A 92 45.871 13.307 32.186 1.00 0.92 N -ATOM 599 CA VAL A 92 46.715 12.660 31.195 1.00 0.92 C -ATOM 600 C VAL A 92 47.703 11.731 31.883 1.00 0.92 C -ATOM 601 O VAL A 92 48.250 12.059 32.938 1.00 0.92 O -ATOM 602 CB VAL A 92 47.400 13.683 30.278 1.00 0.92 C -ATOM 603 CG1 VAL A 92 48.336 14.643 31.048 1.00 0.92 C -ATOM 604 CG2 VAL A 92 48.121 12.990 29.097 1.00 0.92 C -ATOM 605 N ASP A 93 47.942 10.520 31.320 1.00 0.91 N -ATOM 606 CA ASP A 93 49.060 9.674 31.685 1.00 0.91 C -ATOM 607 C ASP A 93 50.334 10.312 31.123 1.00 0.91 C -ATOM 608 O ASP A 93 50.566 10.345 29.919 1.00 0.91 O -ATOM 609 CB ASP A 93 48.822 8.223 31.182 1.00 0.91 C -ATOM 610 CG ASP A 93 49.833 7.251 31.742 1.00 0.91 C -ATOM 611 OD1 ASP A 93 50.976 7.626 32.104 1.00 0.91 O -ATOM 612 OD2 ASP A 93 49.454 6.063 31.842 1.00 0.91 O -ATOM 613 N SER A 94 51.195 10.866 31.998 1.00 0.89 N -ATOM 614 CA SER A 94 52.413 11.532 31.575 1.00 0.89 C -ATOM 615 C SER A 94 53.507 10.565 31.181 1.00 0.89 C -ATOM 616 O SER A 94 54.519 10.949 30.603 1.00 0.89 O -ATOM 617 CB SER A 94 52.975 12.474 32.651 1.00 0.89 C -ATOM 618 OG SER A 94 52.029 13.500 32.948 1.00 0.89 O -ATOM 619 N ASN A 95 53.343 9.259 31.461 1.00 0.86 N -ATOM 620 CA ASN A 95 54.292 8.259 31.048 1.00 0.86 C -ATOM 621 C ASN A 95 53.918 7.721 29.661 1.00 0.86 C -ATOM 622 O ASN A 95 54.725 7.054 29.016 1.00 0.86 O -ATOM 623 CB ASN A 95 54.318 7.152 32.132 1.00 0.86 C -ATOM 624 CG ASN A 95 55.467 6.180 31.923 1.00 0.86 C -ATOM 625 OD1 ASN A 95 56.647 6.560 31.857 1.00 0.86 O -ATOM 626 ND2 ASN A 95 55.147 4.877 31.809 1.00 0.86 N -ATOM 627 N ASP A 96 52.715 8.054 29.130 1.00 0.87 N -ATOM 628 CA ASP A 96 52.253 7.548 27.856 1.00 0.87 C -ATOM 629 C ASP A 96 52.619 8.510 26.724 1.00 0.87 C -ATOM 630 O ASP A 96 51.874 9.397 26.308 1.00 0.87 O -ATOM 631 CB ASP A 96 50.738 7.222 27.923 1.00 0.87 C -ATOM 632 CG ASP A 96 50.320 6.281 26.807 1.00 0.87 C -ATOM 633 OD1 ASP A 96 51.009 6.251 25.751 1.00 0.87 O -ATOM 634 OD2 ASP A 96 49.288 5.586 26.993 1.00 0.87 O -ATOM 635 N ARG A 97 53.838 8.338 26.178 1.00 0.80 N -ATOM 636 CA ARG A 97 54.300 9.061 25.009 1.00 0.80 C -ATOM 637 C ARG A 97 53.543 8.757 23.721 1.00 0.80 C -ATOM 638 O ARG A 97 53.335 9.666 22.918 1.00 0.80 O -ATOM 639 CB ARG A 97 55.814 8.842 24.796 1.00 0.80 C -ATOM 640 CG ARG A 97 56.668 9.655 25.788 1.00 0.80 C -ATOM 641 CD ARG A 97 58.129 9.210 25.808 1.00 0.80 C -ATOM 642 NE ARG A 97 58.879 10.161 26.709 1.00 0.80 N -ATOM 643 CZ ARG A 97 59.032 10.002 28.029 1.00 0.80 C -ATOM 644 NH1 ARG A 97 58.519 8.966 28.680 1.00 0.80 N -ATOM 645 NH2 ARG A 97 59.701 10.901 28.750 1.00 0.80 N -ATOM 646 N GLU A 98 53.118 7.499 23.483 1.00 0.84 N -ATOM 647 CA GLU A 98 52.479 7.088 22.242 1.00 0.84 C -ATOM 648 C GLU A 98 51.059 7.649 22.098 1.00 0.84 C -ATOM 649 O GLU A 98 50.588 7.920 20.994 1.00 0.84 O -ATOM 650 CB GLU A 98 52.471 5.542 22.121 1.00 0.84 C -ATOM 651 CG GLU A 98 53.858 4.914 21.806 1.00 0.84 C -ATOM 652 CD GLU A 98 54.284 5.143 20.356 1.00 0.84 C -ATOM 653 OE1 GLU A 98 53.473 4.835 19.446 1.00 0.84 O -ATOM 654 OE2 GLU A 98 55.436 5.608 20.156 1.00 0.84 O -ATOM 655 N ARG A 99 50.334 7.890 23.216 1.00 0.83 N -ATOM 656 CA ARG A 99 48.962 8.382 23.162 1.00 0.83 C -ATOM 657 C ARG A 99 48.822 9.840 23.571 1.00 0.83 C -ATOM 658 O ARG A 99 47.714 10.358 23.715 1.00 0.83 O -ATOM 659 CB ARG A 99 48.030 7.544 24.057 1.00 0.83 C -ATOM 660 CG ARG A 99 48.049 6.050 23.694 1.00 0.83 C -ATOM 661 CD ARG A 99 47.210 5.221 24.657 1.00 0.83 C -ATOM 662 NE ARG A 99 45.770 5.440 24.290 1.00 0.83 N -ATOM 663 CZ ARG A 99 44.753 5.234 25.138 1.00 0.83 C -ATOM 664 NH1 ARG A 99 44.981 4.825 26.386 1.00 0.83 N -ATOM 665 NH2 ARG A 99 43.516 5.496 24.725 1.00 0.83 N -ATOM 666 N VAL A 100 49.934 10.588 23.746 1.00 0.89 N -ATOM 667 CA VAL A 100 49.870 11.986 24.172 1.00 0.89 C -ATOM 668 C VAL A 100 49.164 12.901 23.175 1.00 0.89 C -ATOM 669 O VAL A 100 48.394 13.784 23.546 1.00 0.89 O -ATOM 670 CB VAL A 100 51.223 12.561 24.593 1.00 0.89 C -ATOM 671 CG1 VAL A 100 52.174 12.792 23.395 1.00 0.89 C -ATOM 672 CG2 VAL A 100 51.002 13.852 25.421 1.00 0.89 C -ATOM 673 N ASN A 101 49.373 12.679 21.855 1.00 0.90 N -ATOM 674 CA ASN A 101 48.687 13.425 20.810 1.00 0.90 C -ATOM 675 C ASN A 101 47.194 13.138 20.826 1.00 0.90 C -ATOM 676 O ASN A 101 46.387 14.062 20.796 1.00 0.90 O -ATOM 677 CB ASN A 101 49.283 13.151 19.406 1.00 0.90 C -ATOM 678 CG ASN A 101 50.708 13.673 19.374 1.00 0.90 C -ATOM 679 OD1 ASN A 101 51.034 14.711 19.982 1.00 0.90 O -ATOM 680 ND2 ASN A 101 51.620 12.984 18.671 1.00 0.90 N -ATOM 681 N GLU A 102 46.780 11.863 20.982 1.00 0.82 N -ATOM 682 CA GLU A 102 45.386 11.450 21.098 1.00 0.82 C -ATOM 683 C GLU A 102 44.704 12.124 22.299 1.00 0.82 C -ATOM 684 O GLU A 102 43.566 12.585 22.219 1.00 0.82 O -ATOM 685 CB GLU A 102 45.309 9.893 21.188 1.00 0.82 C -ATOM 686 CG GLU A 102 43.909 9.261 21.468 1.00 0.82 C -ATOM 687 CD GLU A 102 43.967 7.786 21.920 1.00 0.82 C -ATOM 688 OE1 GLU A 102 45.061 7.164 21.913 1.00 0.82 O -ATOM 689 OE2 GLU A 102 42.923 7.262 22.394 1.00 0.82 O -ATOM 690 N ALA A 103 45.433 12.267 23.437 1.00 0.90 N -ATOM 691 CA ALA A 103 45.003 13.043 24.590 1.00 0.90 C -ATOM 692 C ALA A 103 44.814 14.534 24.306 1.00 0.90 C -ATOM 693 O ALA A 103 43.814 15.129 24.713 1.00 0.90 O -ATOM 694 CB ALA A 103 46.003 12.884 25.761 1.00 0.90 C -ATOM 695 N ARG A 104 45.739 15.170 23.554 1.00 0.84 N -ATOM 696 CA ARG A 104 45.619 16.543 23.087 1.00 0.84 C -ATOM 697 C ARG A 104 44.373 16.755 22.235 1.00 0.84 C -ATOM 698 O ARG A 104 43.639 17.725 22.415 1.00 0.84 O -ATOM 699 CB ARG A 104 46.854 16.951 22.232 1.00 0.84 C -ATOM 700 CG ARG A 104 46.756 18.363 21.616 1.00 0.84 C -ATOM 701 CD ARG A 104 47.843 18.683 20.584 1.00 0.84 C -ATOM 702 NE ARG A 104 47.515 20.040 20.013 1.00 0.84 N -ATOM 703 CZ ARG A 104 46.516 20.289 19.153 1.00 0.84 C -ATOM 704 NH1 ARG A 104 45.802 19.311 18.603 1.00 0.84 N -ATOM 705 NH2 ARG A 104 46.213 21.548 18.844 1.00 0.84 N -ATOM 706 N GLU A 105 44.083 15.847 21.286 1.00 0.84 N -ATOM 707 CA GLU A 105 42.909 15.925 20.438 1.00 0.84 C -ATOM 708 C GLU A 105 41.604 15.840 21.197 1.00 0.84 C -ATOM 709 O GLU A 105 40.677 16.611 20.945 1.00 0.84 O -ATOM 710 CB GLU A 105 42.976 14.849 19.343 1.00 0.84 C -ATOM 711 CG GLU A 105 44.225 15.065 18.462 1.00 0.84 C -ATOM 712 CD GLU A 105 44.320 14.112 17.282 1.00 0.84 C -ATOM 713 OE1 GLU A 105 43.403 13.269 17.111 1.00 0.84 O -ATOM 714 OE2 GLU A 105 45.323 14.258 16.539 1.00 0.84 O -ATOM 715 N GLU A 106 41.510 14.938 22.192 1.00 0.83 N -ATOM 716 CA GLU A 106 40.359 14.879 23.064 1.00 0.83 C -ATOM 717 C GLU A 106 40.177 16.105 23.943 1.00 0.83 C -ATOM 718 O GLU A 106 39.080 16.641 24.065 1.00 0.83 O -ATOM 719 CB GLU A 106 40.372 13.635 23.959 1.00 0.83 C -ATOM 720 CG GLU A 106 39.056 13.500 24.763 1.00 0.83 C -ATOM 721 CD GLU A 106 37.815 13.537 23.865 1.00 0.83 C -ATOM 722 OE1 GLU A 106 36.844 14.270 24.179 1.00 0.83 O -ATOM 723 OE2 GLU A 106 37.794 12.860 22.802 1.00 0.83 O -ATOM 724 N LEU A 107 41.269 16.637 24.541 1.00 0.87 N -ATOM 725 CA LEU A 107 41.190 17.886 25.286 1.00 0.87 C -ATOM 726 C LEU A 107 40.651 19.025 24.436 1.00 0.87 C -ATOM 727 O LEU A 107 39.736 19.742 24.843 1.00 0.87 O -ATOM 728 CB LEU A 107 42.592 18.314 25.803 1.00 0.87 C -ATOM 729 CG LEU A 107 42.686 19.759 26.363 1.00 0.87 C -ATOM 730 CD1 LEU A 107 41.795 19.957 27.603 1.00 0.87 C -ATOM 731 CD2 LEU A 107 44.145 20.157 26.638 1.00 0.87 C -ATOM 732 N MET A 108 41.166 19.185 23.204 1.00 0.86 N -ATOM 733 CA MET A 108 40.701 20.195 22.272 1.00 0.86 C -ATOM 734 C MET A 108 39.260 20.000 21.814 1.00 0.86 C -ATOM 735 O MET A 108 38.537 20.985 21.647 1.00 0.86 O -ATOM 736 CB MET A 108 41.664 20.352 21.066 1.00 0.86 C -ATOM 737 CG MET A 108 43.078 20.840 21.456 1.00 0.86 C -ATOM 738 SD MET A 108 43.075 22.440 22.322 1.00 0.86 S -ATOM 739 CE MET A 108 44.850 22.505 22.684 1.00 0.86 C -ATOM 740 N ARG A 109 38.772 18.751 21.645 1.00 0.73 N -ATOM 741 CA ARG A 109 37.355 18.473 21.430 1.00 0.73 C -ATOM 742 C ARG A 109 36.464 18.953 22.562 1.00 0.73 C -ATOM 743 O ARG A 109 35.451 19.599 22.322 1.00 0.73 O -ATOM 744 CB ARG A 109 37.066 16.961 21.274 1.00 0.73 C -ATOM 745 CG ARG A 109 37.391 16.404 19.882 1.00 0.73 C -ATOM 746 CD ARG A 109 36.775 15.016 19.664 1.00 0.73 C -ATOM 747 NE ARG A 109 37.523 14.369 18.543 1.00 0.73 N -ATOM 748 CZ ARG A 109 38.670 13.697 18.716 1.00 0.73 C -ATOM 749 NH1 ARG A 109 39.130 13.387 19.925 1.00 0.73 N -ATOM 750 NH2 ARG A 109 39.367 13.321 17.645 1.00 0.73 N -ATOM 751 N MET A 110 36.845 18.687 23.827 1.00 0.77 N -ATOM 752 CA MET A 110 36.132 19.190 24.990 1.00 0.77 C -ATOM 753 C MET A 110 36.131 20.701 25.094 1.00 0.77 C -ATOM 754 O MET A 110 35.119 21.318 25.436 1.00 0.77 O -ATOM 755 CB MET A 110 36.717 18.618 26.304 1.00 0.77 C -ATOM 756 CG MET A 110 36.475 17.111 26.513 1.00 0.77 C -ATOM 757 SD MET A 110 34.778 16.530 26.169 1.00 0.77 S -ATOM 758 CE MET A 110 33.865 17.638 27.289 1.00 0.77 C -ATOM 759 N LEU A 111 37.253 21.364 24.779 1.00 0.81 N -ATOM 760 CA LEU A 111 37.345 22.810 24.814 1.00 0.81 C -ATOM 761 C LEU A 111 36.618 23.508 23.668 1.00 0.81 C -ATOM 762 O LEU A 111 36.376 24.714 23.745 1.00 0.81 O -ATOM 763 CB LEU A 111 38.820 23.278 24.800 1.00 0.81 C -ATOM 764 CG LEU A 111 39.680 22.824 26.001 1.00 0.81 C -ATOM 765 CD1 LEU A 111 41.119 23.330 25.817 1.00 0.81 C -ATOM 766 CD2 LEU A 111 39.108 23.251 27.362 1.00 0.81 C -ATOM 767 N ALA A 112 36.238 22.761 22.610 1.00 0.79 N -ATOM 768 CA ALA A 112 35.480 23.244 21.477 1.00 0.79 C -ATOM 769 C ALA A 112 33.985 23.097 21.694 1.00 0.79 C -ATOM 770 O ALA A 112 33.196 23.565 20.873 1.00 0.79 O -ATOM 771 CB ALA A 112 35.843 22.412 20.224 1.00 0.79 C -ATOM 772 N GLU A 113 33.534 22.479 22.803 1.00 0.71 N -ATOM 773 CA GLU A 113 32.130 22.466 23.162 1.00 0.71 C -ATOM 774 C GLU A 113 31.646 23.867 23.534 1.00 0.71 C -ATOM 775 O GLU A 113 32.198 24.502 24.433 1.00 0.71 O -ATOM 776 CB GLU A 113 31.876 21.508 24.357 1.00 0.71 C -ATOM 777 CG GLU A 113 32.103 20.009 24.019 1.00 0.71 C -ATOM 778 CD GLU A 113 30.979 19.387 23.192 1.00 0.71 C -ATOM 779 OE1 GLU A 113 29.819 19.859 23.312 1.00 0.71 O -ATOM 780 OE2 GLU A 113 31.268 18.387 22.481 1.00 0.71 O -ATOM 781 N ASP A 114 30.569 24.365 22.874 1.00 0.69 N -ATOM 782 CA ASP A 114 30.010 25.705 23.032 1.00 0.69 C -ATOM 783 C ASP A 114 29.670 26.039 24.477 1.00 0.69 C -ATOM 784 O ASP A 114 29.975 27.118 25.000 1.00 0.69 O -ATOM 785 CB ASP A 114 28.700 25.814 22.183 1.00 0.69 C -ATOM 786 CG ASP A 114 28.894 26.586 20.887 1.00 0.69 C -ATOM 787 OD1 ASP A 114 30.052 26.928 20.551 1.00 0.69 O -ATOM 788 OD2 ASP A 114 27.854 26.862 20.235 1.00 0.69 O -ATOM 789 N GLU A 115 29.087 25.060 25.183 1.00 0.69 N -ATOM 790 CA GLU A 115 28.654 25.183 26.557 1.00 0.69 C -ATOM 791 C GLU A 115 29.830 25.225 27.534 1.00 0.69 C -ATOM 792 O GLU A 115 29.698 25.653 28.684 1.00 0.69 O -ATOM 793 CB GLU A 115 27.694 24.016 26.895 1.00 0.69 C -ATOM 794 CG GLU A 115 26.394 23.988 26.042 1.00 0.69 C -ATOM 795 CD GLU A 115 25.444 25.161 26.288 1.00 0.69 C -ATOM 796 OE1 GLU A 115 25.575 25.849 27.329 1.00 0.69 O -ATOM 797 OE2 GLU A 115 24.528 25.330 25.442 1.00 0.69 O -ATOM 798 N LEU A 116 31.052 24.843 27.107 1.00 0.80 N -ATOM 799 CA LEU A 116 32.245 24.887 27.930 1.00 0.80 C -ATOM 800 C LEU A 116 33.187 25.994 27.493 1.00 0.80 C -ATOM 801 O LEU A 116 34.365 25.996 27.830 1.00 0.80 O -ATOM 802 CB LEU A 116 33.027 23.552 27.900 1.00 0.80 C -ATOM 803 CG LEU A 116 32.199 22.329 28.334 1.00 0.80 C -ATOM 804 CD1 LEU A 116 33.042 21.055 28.197 1.00 0.80 C -ATOM 805 CD2 LEU A 116 31.665 22.464 29.768 1.00 0.80 C -ATOM 806 N ARG A 117 32.676 27.009 26.759 1.00 0.71 N -ATOM 807 CA ARG A 117 33.440 28.156 26.287 1.00 0.71 C -ATOM 808 C ARG A 117 34.191 28.872 27.409 1.00 0.71 C -ATOM 809 O ARG A 117 35.391 29.115 27.292 1.00 0.71 O -ATOM 810 CB ARG A 117 32.451 29.154 25.624 1.00 0.71 C -ATOM 811 CG ARG A 117 33.076 30.470 25.092 1.00 0.71 C -ATOM 812 CD ARG A 117 32.168 31.711 24.956 1.00 0.71 C -ATOM 813 NE ARG A 117 30.734 31.297 25.083 1.00 0.71 N -ATOM 814 CZ ARG A 117 29.762 32.085 25.564 1.00 0.71 C -ATOM 815 NH1 ARG A 117 29.991 33.356 25.864 1.00 0.71 N -ATOM 816 NH2 ARG A 117 28.562 31.565 25.803 1.00 0.71 N -ATOM 817 N ASP A 118 33.515 29.129 28.546 1.00 0.79 N -ATOM 818 CA ASP A 118 34.043 29.913 29.643 1.00 0.79 C -ATOM 819 C ASP A 118 34.576 29.010 30.755 1.00 0.79 C -ATOM 820 O ASP A 118 35.045 29.482 31.792 1.00 0.79 O -ATOM 821 CB ASP A 118 32.933 30.855 30.191 1.00 0.79 C -ATOM 822 CG ASP A 118 32.351 31.693 29.057 1.00 0.79 C -ATOM 823 OD1 ASP A 118 33.140 32.279 28.271 1.00 0.79 O -ATOM 824 OD2 ASP A 118 31.101 31.732 28.919 1.00 0.79 O -ATOM 825 N ALA A 119 34.549 27.666 30.575 1.00 0.88 N -ATOM 826 CA ALA A 119 35.040 26.732 31.572 1.00 0.88 C -ATOM 827 C ALA A 119 36.515 26.892 31.918 1.00 0.88 C -ATOM 828 O ALA A 119 37.388 26.969 31.052 1.00 0.88 O -ATOM 829 CB ALA A 119 34.812 25.256 31.166 1.00 0.88 C -ATOM 830 N VAL A 120 36.812 26.914 33.230 1.00 0.88 N -ATOM 831 CA VAL A 120 38.154 26.890 33.774 1.00 0.88 C -ATOM 832 C VAL A 120 38.793 25.527 33.533 1.00 0.88 C -ATOM 833 O VAL A 120 38.139 24.498 33.689 1.00 0.88 O -ATOM 834 CB VAL A 120 38.112 27.230 35.262 1.00 0.88 C -ATOM 835 CG1 VAL A 120 39.521 27.180 35.882 1.00 0.88 C -ATOM 836 CG2 VAL A 120 37.503 28.638 35.435 1.00 0.88 C -ATOM 837 N LEU A 121 40.081 25.460 33.139 1.00 0.89 N -ATOM 838 CA LEU A 121 40.721 24.202 32.799 1.00 0.89 C -ATOM 839 C LEU A 121 41.814 23.866 33.793 1.00 0.89 C -ATOM 840 O LEU A 121 42.782 24.605 33.976 1.00 0.89 O -ATOM 841 CB LEU A 121 41.311 24.251 31.366 1.00 0.89 C -ATOM 842 CG LEU A 121 42.180 23.038 30.946 1.00 0.89 C -ATOM 843 CD1 LEU A 121 41.402 21.707 30.924 1.00 0.89 C -ATOM 844 CD2 LEU A 121 42.832 23.310 29.582 1.00 0.89 C -ATOM 845 N LEU A 122 41.735 22.706 34.447 1.00 0.90 N -ATOM 846 CA LEU A 122 42.836 22.192 35.230 1.00 0.90 C -ATOM 847 C LEU A 122 43.343 20.948 34.538 1.00 0.90 C -ATOM 848 O LEU A 122 42.590 20.019 34.254 1.00 0.90 O -ATOM 849 CB LEU A 122 42.373 21.881 36.672 1.00 0.90 C -ATOM 850 CG LEU A 122 43.350 21.081 37.566 1.00 0.90 C -ATOM 851 CD1 LEU A 122 44.643 21.853 37.894 1.00 0.90 C -ATOM 852 CD2 LEU A 122 42.623 20.658 38.851 1.00 0.90 C -ATOM 853 N VAL A 123 44.645 20.887 34.228 1.00 0.93 N -ATOM 854 CA VAL A 123 45.252 19.684 33.692 1.00 0.93 C -ATOM 855 C VAL A 123 46.005 18.983 34.801 1.00 0.93 C -ATOM 856 O VAL A 123 46.880 19.544 35.447 1.00 0.93 O -ATOM 857 CB VAL A 123 46.197 19.954 32.528 1.00 0.93 C -ATOM 858 CG1 VAL A 123 46.875 18.650 32.044 1.00 0.93 C -ATOM 859 CG2 VAL A 123 45.390 20.588 31.379 1.00 0.93 C -ATOM 860 N PHE A 124 45.684 17.695 35.025 1.00 0.91 N -ATOM 861 CA PHE A 124 46.484 16.836 35.868 1.00 0.91 C -ATOM 862 C PHE A 124 47.454 16.065 35.003 1.00 0.91 C -ATOM 863 O PHE A 124 47.082 15.175 34.239 1.00 0.91 O -ATOM 864 CB PHE A 124 45.629 15.832 36.688 1.00 0.91 C -ATOM 865 CG PHE A 124 44.938 16.470 37.869 1.00 0.91 C -ATOM 866 CD1 PHE A 124 45.586 17.392 38.709 1.00 0.91 C -ATOM 867 CD2 PHE A 124 43.651 16.045 38.226 1.00 0.91 C -ATOM 868 CE1 PHE A 124 44.977 17.857 39.879 1.00 0.91 C -ATOM 869 CE2 PHE A 124 43.027 16.515 39.389 1.00 0.91 C -ATOM 870 CZ PHE A 124 43.694 17.423 40.218 1.00 0.91 C -ATOM 871 N ALA A 125 48.753 16.396 35.139 1.00 0.92 N -ATOM 872 CA ALA A 125 49.837 15.671 34.533 1.00 0.92 C -ATOM 873 C ALA A 125 50.176 14.523 35.474 1.00 0.92 C -ATOM 874 O ALA A 125 50.987 14.666 36.376 1.00 0.92 O -ATOM 875 CB ALA A 125 51.052 16.614 34.360 1.00 0.92 C -ATOM 876 N ASN A 126 49.508 13.363 35.279 1.00 0.89 N -ATOM 877 CA ASN A 126 49.458 12.279 36.236 1.00 0.89 C -ATOM 878 C ASN A 126 50.531 11.245 35.968 1.00 0.89 C -ATOM 879 O ASN A 126 51.120 11.182 34.889 1.00 0.89 O -ATOM 880 CB ASN A 126 48.034 11.633 36.230 1.00 0.89 C -ATOM 881 CG ASN A 126 47.806 10.694 37.403 1.00 0.89 C -ATOM 882 OD1 ASN A 126 48.295 10.898 38.542 1.00 0.89 O -ATOM 883 ND2 ASN A 126 47.107 9.576 37.190 1.00 0.89 N -ATOM 884 N LYS A 127 50.805 10.415 36.989 1.00 0.85 N -ATOM 885 CA LYS A 127 51.787 9.351 36.994 1.00 0.85 C -ATOM 886 C LYS A 127 53.198 9.902 36.968 1.00 0.85 C -ATOM 887 O LYS A 127 54.095 9.379 36.311 1.00 0.85 O -ATOM 888 CB LYS A 127 51.568 8.268 35.906 1.00 0.85 C -ATOM 889 CG LYS A 127 50.096 7.903 35.686 1.00 0.85 C -ATOM 890 CD LYS A 127 49.941 6.493 35.106 1.00 0.85 C -ATOM 891 CE LYS A 127 48.488 6.175 34.755 1.00 0.85 C -ATOM 892 NZ LYS A 127 48.409 4.970 33.920 1.00 0.85 N -ATOM 893 N GLN A 128 53.424 10.997 37.726 1.00 0.81 N -ATOM 894 CA GLN A 128 54.721 11.633 37.857 1.00 0.81 C -ATOM 895 C GLN A 128 55.665 10.880 38.776 1.00 0.81 C -ATOM 896 O GLN A 128 56.848 11.188 38.840 1.00 0.81 O -ATOM 897 CB GLN A 128 54.584 13.079 38.403 1.00 0.81 C -ATOM 898 CG GLN A 128 54.021 14.082 37.381 1.00 0.81 C -ATOM 899 CD GLN A 128 54.969 14.333 36.208 1.00 0.81 C -ATOM 900 OE1 GLN A 128 56.159 14.613 36.328 1.00 0.81 O -ATOM 901 NE2 GLN A 128 54.372 14.284 35.000 1.00 0.81 N -ATOM 902 N ASP A 129 55.159 9.864 39.504 1.00 0.82 N -ATOM 903 CA ASP A 129 55.935 8.908 40.255 1.00 0.82 C -ATOM 904 C ASP A 129 56.789 8.046 39.336 1.00 0.82 C -ATOM 905 O ASP A 129 57.879 7.597 39.708 1.00 0.82 O -ATOM 906 CB ASP A 129 54.983 8.032 41.124 1.00 0.82 C -ATOM 907 CG ASP A 129 53.947 7.266 40.307 1.00 0.82 C -ATOM 908 OD1 ASP A 129 53.170 7.928 39.568 1.00 0.82 O -ATOM 909 OD2 ASP A 129 53.925 6.016 40.419 1.00 0.82 O -ATOM 910 N LEU A 130 56.303 7.758 38.111 1.00 0.81 N -ATOM 911 CA LEU A 130 56.984 6.859 37.214 1.00 0.81 C -ATOM 912 C LEU A 130 58.311 7.400 36.685 1.00 0.81 C -ATOM 913 O LEU A 130 58.364 8.552 36.255 1.00 0.81 O -ATOM 914 CB LEU A 130 56.091 6.398 36.038 1.00 0.81 C -ATOM 915 CG LEU A 130 54.837 5.627 36.503 1.00 0.81 C -ATOM 916 CD1 LEU A 130 53.954 5.249 35.305 1.00 0.81 C -ATOM 917 CD2 LEU A 130 55.181 4.368 37.321 1.00 0.81 C -ATOM 918 N PRO A 131 59.399 6.611 36.649 1.00 0.77 N -ATOM 919 CA PRO A 131 60.771 7.117 36.555 1.00 0.77 C -ATOM 920 C PRO A 131 61.031 7.926 35.307 1.00 0.77 C -ATOM 921 O PRO A 131 61.883 8.816 35.318 1.00 0.77 O -ATOM 922 CB PRO A 131 61.659 5.847 36.579 1.00 0.77 C -ATOM 923 CG PRO A 131 60.696 4.653 36.485 1.00 0.77 C -ATOM 924 CD PRO A 131 59.383 5.201 37.023 1.00 0.77 C -ATOM 925 N ASN A 132 60.339 7.582 34.213 1.00 0.77 N -ATOM 926 CA ASN A 132 60.561 8.112 32.900 1.00 0.77 C -ATOM 927 C ASN A 132 59.367 8.935 32.419 1.00 0.77 C -ATOM 928 O ASN A 132 59.246 9.207 31.227 1.00 0.77 O -ATOM 929 CB ASN A 132 60.809 6.912 31.948 1.00 0.77 C -ATOM 930 CG ASN A 132 61.476 7.380 30.670 1.00 0.77 C -ATOM 931 OD1 ASN A 132 62.459 8.146 30.696 1.00 0.77 O -ATOM 932 ND2 ASN A 132 60.966 6.963 29.502 1.00 0.77 N -ATOM 933 N ALA A 133 58.429 9.353 33.299 1.00 0.85 N -ATOM 934 CA ALA A 133 57.314 10.187 32.885 1.00 0.85 C -ATOM 935 C ALA A 133 57.753 11.520 32.271 1.00 0.85 C -ATOM 936 O ALA A 133 58.758 12.109 32.651 1.00 0.85 O -ATOM 937 CB ALA A 133 56.350 10.434 34.066 1.00 0.85 C -ATOM 938 N MET A 134 57.016 12.021 31.256 1.00 0.83 N -ATOM 939 CA MET A 134 57.196 13.372 30.762 1.00 0.83 C -ATOM 940 C MET A 134 56.873 14.369 31.860 1.00 0.83 C -ATOM 941 O MET A 134 55.905 14.210 32.595 1.00 0.83 O -ATOM 942 CB MET A 134 56.257 13.663 29.569 1.00 0.83 C -ATOM 943 CG MET A 134 56.463 12.723 28.366 1.00 0.83 C -ATOM 944 SD MET A 134 55.388 13.088 26.941 1.00 0.83 S -ATOM 945 CE MET A 134 54.010 12.041 27.476 1.00 0.83 C -ATOM 946 N ASN A 135 57.680 15.433 32.014 1.00 0.84 N -ATOM 947 CA ASN A 135 57.418 16.397 33.064 1.00 0.84 C -ATOM 948 C ASN A 135 56.281 17.339 32.670 1.00 0.84 C -ATOM 949 O ASN A 135 55.794 17.331 31.547 1.00 0.84 O -ATOM 950 CB ASN A 135 58.709 17.124 33.548 1.00 0.84 C -ATOM 951 CG ASN A 135 59.336 18.072 32.528 1.00 0.84 C -ATOM 952 OD1 ASN A 135 58.722 18.536 31.567 1.00 0.84 O -ATOM 953 ND2 ASN A 135 60.611 18.443 32.779 1.00 0.84 N -ATOM 954 N ALA A 136 55.831 18.200 33.607 1.00 0.87 N -ATOM 955 CA ALA A 136 54.762 19.146 33.345 1.00 0.87 C -ATOM 956 C ALA A 136 55.030 20.101 32.180 1.00 0.87 C -ATOM 957 O ALA A 136 54.129 20.352 31.386 1.00 0.87 O -ATOM 958 CB ALA A 136 54.453 19.951 34.626 1.00 0.87 C -ATOM 959 N ALA A 137 56.270 20.617 32.006 1.00 0.86 N -ATOM 960 CA ALA A 137 56.631 21.482 30.894 1.00 0.86 C -ATOM 961 C ALA A 137 56.445 20.797 29.539 1.00 0.86 C -ATOM 962 O ALA A 137 55.780 21.322 28.655 1.00 0.86 O -ATOM 963 CB ALA A 137 58.100 21.944 31.048 1.00 0.86 C -ATOM 964 N GLU A 138 56.939 19.549 29.397 1.00 0.84 N -ATOM 965 CA GLU A 138 56.765 18.745 28.203 1.00 0.84 C -ATOM 966 C GLU A 138 55.303 18.411 27.902 1.00 0.84 C -ATOM 967 O GLU A 138 54.836 18.494 26.773 1.00 0.84 O -ATOM 968 CB GLU A 138 57.582 17.438 28.348 1.00 0.84 C -ATOM 969 CG GLU A 138 57.384 16.455 27.167 1.00 0.84 C -ATOM 970 CD GLU A 138 58.353 15.275 27.148 1.00 0.84 C -ATOM 971 OE1 GLU A 138 59.080 15.013 28.133 1.00 0.84 O -ATOM 972 OE2 GLU A 138 58.315 14.548 26.117 1.00 0.84 O -ATOM 973 N ILE A 139 54.512 18.048 28.938 1.00 0.89 N -ATOM 974 CA ILE A 139 53.070 17.832 28.811 1.00 0.89 C -ATOM 975 C ILE A 139 52.329 19.089 28.371 1.00 0.89 C -ATOM 976 O ILE A 139 51.429 19.030 27.532 1.00 0.89 O -ATOM 977 CB ILE A 139 52.466 17.313 30.115 1.00 0.89 C -ATOM 978 CG1 ILE A 139 53.039 15.918 30.468 1.00 0.89 C -ATOM 979 CG2 ILE A 139 50.916 17.273 30.079 1.00 0.89 C -ATOM 980 CD1 ILE A 139 52.567 14.782 29.547 1.00 0.89 C -ATOM 981 N THR A 140 52.714 20.269 28.898 1.00 0.90 N -ATOM 982 CA THR A 140 52.188 21.575 28.498 1.00 0.90 C -ATOM 983 C THR A 140 52.391 21.866 27.029 1.00 0.90 C -ATOM 984 O THR A 140 51.435 22.272 26.350 1.00 0.90 O -ATOM 985 CB THR A 140 52.824 22.722 29.276 1.00 0.90 C -ATOM 986 OG1 THR A 140 52.491 22.631 30.646 1.00 0.90 O -ATOM 987 CG2 THR A 140 52.296 24.098 28.878 1.00 0.90 C -ATOM 988 N ASP A 141 53.597 21.614 26.478 1.00 0.87 N -ATOM 989 CA ASP A 141 53.877 21.755 25.059 1.00 0.87 C -ATOM 990 C ASP A 141 53.023 20.814 24.210 1.00 0.87 C -ATOM 991 O ASP A 141 52.389 21.205 23.221 1.00 0.87 O -ATOM 992 CB ASP A 141 55.358 21.391 24.760 1.00 0.87 C -ATOM 993 CG ASP A 141 56.382 22.298 25.422 1.00 0.87 C -ATOM 994 OD1 ASP A 141 56.020 23.389 25.921 1.00 0.87 O -ATOM 995 OD2 ASP A 141 57.569 21.882 25.409 1.00 0.87 O -ATOM 996 N LYS A 142 52.944 19.528 24.603 1.00 0.87 N -ATOM 997 CA LYS A 142 52.302 18.488 23.823 1.00 0.87 C -ATOM 998 C LYS A 142 50.793 18.473 23.863 1.00 0.87 C -ATOM 999 O LYS A 142 50.145 18.034 22.921 1.00 0.87 O -ATOM 1000 CB LYS A 142 52.827 17.112 24.249 1.00 0.87 C -ATOM 1001 CG LYS A 142 54.314 17.020 23.914 1.00 0.87 C -ATOM 1002 CD LYS A 142 54.861 15.601 24.024 1.00 0.87 C -ATOM 1003 CE LYS A 142 56.228 15.511 23.350 1.00 0.87 C -ATOM 1004 NZ LYS A 142 57.044 14.445 23.931 1.00 0.87 N -ATOM 1005 N LEU A 143 50.182 19.019 24.926 1.00 0.89 N -ATOM 1006 CA LEU A 143 48.748 19.194 24.959 1.00 0.89 C -ATOM 1007 C LEU A 143 48.386 20.541 24.377 1.00 0.89 C -ATOM 1008 O LEU A 143 47.212 20.853 24.198 1.00 0.89 O -ATOM 1009 CB LEU A 143 48.200 19.113 26.398 1.00 0.89 C -ATOM 1010 CG LEU A 143 48.317 17.731 27.077 1.00 0.89 C -ATOM 1011 CD1 LEU A 143 47.713 17.859 28.484 1.00 0.89 C -ATOM 1012 CD2 LEU A 143 47.630 16.598 26.290 1.00 0.89 C -ATOM 1013 N GLY A 144 49.381 21.369 23.999 1.00 0.89 N -ATOM 1014 CA GLY A 144 49.116 22.634 23.345 1.00 0.89 C -ATOM 1015 C GLY A 144 48.589 23.712 24.242 1.00 0.89 C -ATOM 1016 O GLY A 144 47.918 24.620 23.771 1.00 0.89 O -ATOM 1017 N LEU A 145 48.860 23.674 25.557 1.00 0.87 N -ATOM 1018 CA LEU A 145 48.245 24.602 26.499 1.00 0.87 C -ATOM 1019 C LEU A 145 48.676 26.049 26.304 1.00 0.87 C -ATOM 1020 O LEU A 145 47.906 26.986 26.515 1.00 0.87 O -ATOM 1021 CB LEU A 145 48.485 24.193 27.964 1.00 0.87 C -ATOM 1022 CG LEU A 145 48.158 22.723 28.293 1.00 0.87 C -ATOM 1023 CD1 LEU A 145 48.409 22.446 29.781 1.00 0.87 C -ATOM 1024 CD2 LEU A 145 46.714 22.354 27.915 1.00 0.87 C -ATOM 1025 N HIS A 146 49.906 26.280 25.807 1.00 0.80 N -ATOM 1026 CA HIS A 146 50.402 27.600 25.444 1.00 0.80 C -ATOM 1027 C HIS A 146 49.623 28.266 24.315 1.00 0.80 C -ATOM 1028 O HIS A 146 49.695 29.483 24.126 1.00 0.80 O -ATOM 1029 CB HIS A 146 51.864 27.530 24.989 1.00 0.80 C -ATOM 1030 CG HIS A 146 52.765 27.005 26.047 1.00 0.80 C -ATOM 1031 ND1 HIS A 146 53.571 25.969 25.682 1.00 0.80 N -ATOM 1032 CD2 HIS A 146 53.075 27.442 27.301 1.00 0.80 C -ATOM 1033 CE1 HIS A 146 54.381 25.774 26.705 1.00 0.80 C -ATOM 1034 NE2 HIS A 146 54.119 26.642 27.710 1.00 0.80 N -ATOM 1035 N SER A 147 48.860 27.498 23.507 1.00 0.79 N -ATOM 1036 CA SER A 147 48.021 28.067 22.466 1.00 0.79 C -ATOM 1037 C SER A 147 46.709 28.627 22.998 1.00 0.79 C -ATOM 1038 O SER A 147 46.105 29.495 22.362 1.00 0.79 O -ATOM 1039 CB SER A 147 47.751 27.071 21.296 1.00 0.79 C -ATOM 1040 OG SER A 147 46.767 26.090 21.620 1.00 0.79 O -ATOM 1041 N LEU A 148 46.265 28.186 24.197 1.00 0.77 N -ATOM 1042 CA LEU A 148 45.003 28.544 24.813 1.00 0.77 C -ATOM 1043 C LEU A 148 45.046 29.926 25.451 1.00 0.77 C -ATOM 1044 O LEU A 148 44.986 30.086 26.669 1.00 0.77 O -ATOM 1045 CB LEU A 148 44.585 27.502 25.878 1.00 0.77 C -ATOM 1046 CG LEU A 148 44.546 26.042 25.393 1.00 0.77 C -ATOM 1047 CD1 LEU A 148 44.265 25.133 26.601 1.00 0.77 C -ATOM 1048 CD2 LEU A 148 43.517 25.823 24.268 1.00 0.77 C -ATOM 1049 N ARG A 149 45.155 30.980 24.630 1.00 0.62 N -ATOM 1050 CA ARG A 149 45.345 32.351 25.066 1.00 0.62 C -ATOM 1051 C ARG A 149 44.150 32.989 25.782 1.00 0.62 C -ATOM 1052 O ARG A 149 44.333 33.835 26.658 1.00 0.62 O -ATOM 1053 CB ARG A 149 45.835 33.174 23.849 1.00 0.62 C -ATOM 1054 CG ARG A 149 47.313 32.863 23.511 1.00 0.62 C -ATOM 1055 CD ARG A 149 47.820 33.498 22.204 1.00 0.62 C -ATOM 1056 NE ARG A 149 48.032 32.429 21.161 1.00 0.62 N -ATOM 1057 CZ ARG A 149 49.067 31.577 21.136 1.00 0.62 C -ATOM 1058 NH1 ARG A 149 50.019 31.608 22.061 1.00 0.62 N -ATOM 1059 NH2 ARG A 149 49.128 30.644 20.189 1.00 0.62 N -ATOM 1060 N HIS A 150 42.903 32.583 25.470 1.00 0.67 N -ATOM 1061 CA HIS A 150 41.697 33.166 26.057 1.00 0.67 C -ATOM 1062 C HIS A 150 41.031 32.221 27.029 1.00 0.67 C -ATOM 1063 O HIS A 150 39.806 32.190 27.145 1.00 0.67 O -ATOM 1064 CB HIS A 150 40.625 33.551 25.010 1.00 0.67 C -ATOM 1065 CG HIS A 150 41.086 34.548 24.010 1.00 0.67 C -ATOM 1066 ND1 HIS A 150 41.916 35.569 24.402 1.00 0.67 N -ATOM 1067 CD2 HIS A 150 40.750 34.683 22.698 1.00 0.67 C -ATOM 1068 CE1 HIS A 150 42.083 36.313 23.329 1.00 0.67 C -ATOM 1069 NE2 HIS A 150 41.398 35.819 22.274 1.00 0.67 N -ATOM 1070 N ARG A 151 41.796 31.371 27.723 1.00 0.72 N -ATOM 1071 CA ARG A 151 41.244 30.341 28.569 1.00 0.72 C -ATOM 1072 C ARG A 151 41.997 30.386 29.875 1.00 0.72 C -ATOM 1073 O ARG A 151 43.212 30.511 29.899 1.00 0.72 O -ATOM 1074 CB ARG A 151 41.447 28.977 27.857 1.00 0.72 C -ATOM 1075 CG ARG A 151 41.176 27.672 28.649 1.00 0.72 C -ATOM 1076 CD ARG A 151 39.705 27.267 28.835 1.00 0.72 C -ATOM 1077 NE ARG A 151 39.097 27.068 27.473 1.00 0.72 N -ATOM 1078 CZ ARG A 151 37.800 26.793 27.282 1.00 0.72 C -ATOM 1079 NH1 ARG A 151 36.972 26.623 28.304 1.00 0.72 N -ATOM 1080 NH2 ARG A 151 37.295 26.648 26.057 1.00 0.72 N -ATOM 1081 N ASN A 152 41.292 30.286 31.018 1.00 0.85 N -ATOM 1082 CA ASN A 152 41.951 30.234 32.304 1.00 0.85 C -ATOM 1083 C ASN A 152 42.366 28.791 32.565 1.00 0.85 C -ATOM 1084 O ASN A 152 41.513 27.911 32.695 1.00 0.85 O -ATOM 1085 CB ASN A 152 40.967 30.767 33.377 1.00 0.85 C -ATOM 1086 CG ASN A 152 41.643 30.894 34.736 1.00 0.85 C -ATOM 1087 OD1 ASN A 152 42.846 30.781 34.887 1.00 0.85 O -ATOM 1088 ND2 ASN A 152 40.797 31.155 35.763 1.00 0.85 N -ATOM 1089 N TRP A 153 43.686 28.516 32.612 1.00 0.85 N -ATOM 1090 CA TRP A 153 44.176 27.170 32.779 1.00 0.85 C -ATOM 1091 C TRP A 153 45.352 27.060 33.721 1.00 0.85 C -ATOM 1092 O TRP A 153 46.073 28.014 34.002 1.00 0.85 O -ATOM 1093 CB TRP A 153 44.507 26.476 31.423 1.00 0.85 C -ATOM 1094 CG TRP A 153 45.626 27.103 30.599 1.00 0.85 C -ATOM 1095 CD1 TRP A 153 45.521 28.088 29.658 1.00 0.85 C -ATOM 1096 CD2 TRP A 153 47.020 26.766 30.689 1.00 0.85 C -ATOM 1097 NE1 TRP A 153 46.760 28.394 29.159 1.00 0.85 N -ATOM 1098 CE2 TRP A 153 47.704 27.610 29.773 1.00 0.85 C -ATOM 1099 CE3 TRP A 153 47.719 25.843 31.460 1.00 0.85 C -ATOM 1100 CZ2 TRP A 153 49.080 27.533 29.635 1.00 0.85 C -ATOM 1101 CZ3 TRP A 153 49.113 25.784 31.333 1.00 0.85 C -ATOM 1102 CH2 TRP A 153 49.788 26.617 30.426 1.00 0.85 C -ATOM 1103 N TYR A 154 45.550 25.838 34.236 1.00 0.88 N -ATOM 1104 CA TYR A 154 46.633 25.517 35.127 1.00 0.88 C -ATOM 1105 C TYR A 154 47.017 24.078 34.887 1.00 0.88 C -ATOM 1106 O TYR A 154 46.158 23.242 34.591 1.00 0.88 O -ATOM 1107 CB TYR A 154 46.139 25.709 36.576 1.00 0.88 C -ATOM 1108 CG TYR A 154 47.200 25.673 37.630 1.00 0.88 C -ATOM 1109 CD1 TYR A 154 47.878 26.853 37.971 1.00 0.88 C -ATOM 1110 CD2 TYR A 154 47.453 24.503 38.360 1.00 0.88 C -ATOM 1111 CE1 TYR A 154 48.784 26.868 39.040 1.00 0.88 C -ATOM 1112 CE2 TYR A 154 48.361 24.515 39.426 1.00 0.88 C -ATOM 1113 CZ TYR A 154 49.021 25.698 39.766 1.00 0.88 C -ATOM 1114 OH TYR A 154 49.908 25.702 40.857 1.00 0.88 O -ATOM 1115 N ILE A 155 48.309 23.731 35.002 1.00 0.90 N -ATOM 1116 CA ILE A 155 48.749 22.354 34.918 1.00 0.90 C -ATOM 1117 C ILE A 155 49.389 21.980 36.232 1.00 0.90 C -ATOM 1118 O ILE A 155 50.201 22.716 36.792 1.00 0.90 O -ATOM 1119 CB ILE A 155 49.662 22.050 33.732 1.00 0.90 C -ATOM 1120 CG1 ILE A 155 49.913 20.525 33.606 1.00 0.90 C -ATOM 1121 CG2 ILE A 155 50.971 22.875 33.800 1.00 0.90 C -ATOM 1122 CD1 ILE A 155 50.515 20.120 32.258 1.00 0.90 C -ATOM 1123 N GLN A 156 49.004 20.823 36.784 1.00 0.87 N -ATOM 1124 CA GLN A 156 49.495 20.341 38.048 1.00 0.87 C -ATOM 1125 C GLN A 156 50.117 18.971 37.850 1.00 0.87 C -ATOM 1126 O GLN A 156 49.488 18.051 37.328 1.00 0.87 O -ATOM 1127 CB GLN A 156 48.317 20.254 39.045 1.00 0.87 C -ATOM 1128 CG GLN A 156 48.662 19.644 40.419 1.00 0.87 C -ATOM 1129 CD GLN A 156 49.626 20.518 41.219 1.00 0.87 C -ATOM 1130 OE1 GLN A 156 49.366 21.695 41.480 1.00 0.87 O -ATOM 1131 NE2 GLN A 156 50.785 19.951 41.623 1.00 0.87 N -ATOM 1132 N ALA A 157 51.386 18.789 38.266 1.00 0.90 N -ATOM 1133 CA ALA A 157 52.015 17.491 38.395 1.00 0.90 C -ATOM 1134 C ALA A 157 51.362 16.658 39.494 1.00 0.90 C -ATOM 1135 O ALA A 157 51.187 17.157 40.608 1.00 0.90 O -ATOM 1136 CB ALA A 157 53.494 17.727 38.757 1.00 0.90 C -ATOM 1137 N THR A 158 50.976 15.394 39.222 1.00 0.89 N -ATOM 1138 CA THR A 158 50.285 14.571 40.207 1.00 0.89 C -ATOM 1139 C THR A 158 50.770 13.137 40.219 1.00 0.89 C -ATOM 1140 O THR A 158 51.263 12.585 39.244 1.00 0.89 O -ATOM 1141 CB THR A 158 48.762 14.520 40.060 1.00 0.89 C -ATOM 1142 OG1 THR A 158 48.322 14.032 38.806 1.00 0.89 O -ATOM 1143 CG2 THR A 158 48.177 15.925 40.156 1.00 0.89 C -ATOM 1144 N CYS A 159 50.591 12.488 41.385 1.00 0.89 N -ATOM 1145 CA CYS A 159 50.539 11.048 41.476 1.00 0.89 C -ATOM 1146 C CYS A 159 49.208 10.730 42.146 1.00 0.89 C -ATOM 1147 O CYS A 159 48.988 10.955 43.321 1.00 0.89 O -ATOM 1148 CB CYS A 159 51.747 10.463 42.265 1.00 0.89 C -ATOM 1149 SG CYS A 159 51.692 8.654 42.470 1.00 0.89 S -ATOM 1150 N ALA A 160 48.241 10.199 41.369 1.00 0.92 N -ATOM 1151 CA ALA A 160 46.922 9.877 41.876 1.00 0.92 C -ATOM 1152 C ALA A 160 46.856 8.719 42.874 1.00 0.92 C -ATOM 1153 O ALA A 160 45.972 8.669 43.736 1.00 0.92 O -ATOM 1154 CB ALA A 160 46.005 9.564 40.682 1.00 0.92 C -ATOM 1155 N THR A 161 47.777 7.737 42.786 1.00 0.87 N -ATOM 1156 CA THR A 161 47.872 6.611 43.713 1.00 0.87 C -ATOM 1157 C THR A 161 48.263 7.063 45.109 1.00 0.87 C -ATOM 1158 O THR A 161 47.593 6.672 46.073 1.00 0.87 O -ATOM 1159 CB THR A 161 48.805 5.503 43.225 1.00 0.87 C -ATOM 1160 OG1 THR A 161 49.973 6.075 42.674 1.00 0.87 O -ATOM 1161 CG2 THR A 161 48.114 4.734 42.091 1.00 0.87 C -ATOM 1162 N SER A 162 49.277 7.948 45.259 1.00 0.87 N -ATOM 1163 CA SER A 162 49.712 8.527 46.531 1.00 0.87 C -ATOM 1164 C SER A 162 48.832 9.677 46.983 1.00 0.87 C -ATOM 1165 O SER A 162 48.581 9.856 48.172 1.00 0.87 O -ATOM 1166 CB SER A 162 51.198 8.995 46.503 1.00 0.87 C -ATOM 1167 OG SER A 162 51.447 9.976 45.499 1.00 0.87 O -ATOM 1168 N GLY A 163 48.284 10.452 46.030 1.00 0.89 N -ATOM 1169 CA GLY A 163 47.488 11.644 46.280 1.00 0.89 C -ATOM 1170 C GLY A 163 48.264 12.916 46.083 1.00 0.89 C -ATOM 1171 O GLY A 163 47.657 13.989 46.111 1.00 0.89 O -ATOM 1172 N ASP A 164 49.596 12.849 45.850 1.00 0.88 N -ATOM 1173 CA ASP A 164 50.462 14.004 45.671 1.00 0.88 C -ATOM 1174 C ASP A 164 50.028 14.894 44.512 1.00 0.88 C -ATOM 1175 O ASP A 164 49.793 14.438 43.394 1.00 0.88 O -ATOM 1176 CB ASP A 164 51.959 13.624 45.446 1.00 0.88 C -ATOM 1177 CG ASP A 164 52.631 13.037 46.676 1.00 0.88 C -ATOM 1178 OD1 ASP A 164 51.924 12.619 47.621 1.00 0.88 O -ATOM 1179 OD2 ASP A 164 53.884 12.942 46.634 1.00 0.88 O -ATOM 1180 N GLY A 165 49.885 16.210 44.774 1.00 0.90 N -ATOM 1181 CA GLY A 165 49.548 17.206 43.771 1.00 0.90 C -ATOM 1182 C GLY A 165 48.066 17.371 43.556 1.00 0.90 C -ATOM 1183 O GLY A 165 47.631 18.380 42.990 1.00 0.90 O -ATOM 1184 N LEU A 166 47.207 16.417 43.968 1.00 0.89 N -ATOM 1185 CA LEU A 166 45.779 16.491 43.690 1.00 0.89 C -ATOM 1186 C LEU A 166 45.088 17.655 44.349 1.00 0.89 C -ATOM 1187 O LEU A 166 44.381 18.421 43.699 1.00 0.89 O -ATOM 1188 CB LEU A 166 45.013 15.226 44.150 1.00 0.89 C -ATOM 1189 CG LEU A 166 45.394 13.936 43.406 1.00 0.89 C -ATOM 1190 CD1 LEU A 166 44.555 12.774 43.958 1.00 0.89 C -ATOM 1191 CD2 LEU A 166 45.198 14.061 41.886 1.00 0.89 C -ATOM 1192 N TYR A 167 45.309 17.829 45.660 1.00 0.81 N -ATOM 1193 CA TYR A 167 44.640 18.843 46.439 1.00 0.81 C -ATOM 1194 C TYR A 167 45.108 20.228 46.052 1.00 0.81 C -ATOM 1195 O TYR A 167 44.284 21.119 45.882 1.00 0.81 O -ATOM 1196 CB TYR A 167 44.703 18.544 47.955 1.00 0.81 C -ATOM 1197 CG TYR A 167 44.033 17.218 48.223 1.00 0.81 C -ATOM 1198 CD1 TYR A 167 42.658 17.076 47.980 1.00 0.81 C -ATOM 1199 CD2 TYR A 167 44.749 16.106 48.700 1.00 0.81 C -ATOM 1200 CE1 TYR A 167 42.001 15.868 48.242 1.00 0.81 C -ATOM 1201 CE2 TYR A 167 44.097 14.888 48.948 1.00 0.81 C -ATOM 1202 CZ TYR A 167 42.722 14.775 48.719 1.00 0.81 C -ATOM 1203 OH TYR A 167 42.044 13.567 48.948 1.00 0.81 O -ATOM 1204 N GLU A 168 46.412 20.413 45.761 1.00 0.84 N -ATOM 1205 CA GLU A 168 46.972 21.651 45.256 1.00 0.84 C -ATOM 1206 C GLU A 168 46.322 22.116 43.955 1.00 0.84 C -ATOM 1207 O GLU A 168 45.978 23.293 43.783 1.00 0.84 O -ATOM 1208 CB GLU A 168 48.500 21.493 45.003 1.00 0.84 C -ATOM 1209 CG GLU A 168 49.357 21.176 46.261 1.00 0.84 C -ATOM 1210 CD GLU A 168 49.336 19.729 46.763 1.00 0.84 C -ATOM 1211 OE1 GLU A 168 48.591 18.880 46.207 1.00 0.84 O -ATOM 1212 OE2 GLU A 168 50.099 19.459 47.722 1.00 0.84 O -ATOM 1213 N GLY A 169 46.073 21.187 43.010 1.00 0.89 N -ATOM 1214 CA GLY A 169 45.367 21.498 41.770 1.00 0.89 C -ATOM 1215 C GLY A 169 43.898 21.803 41.949 1.00 0.89 C -ATOM 1216 O GLY A 169 43.355 22.711 41.317 1.00 0.89 O -ATOM 1217 N LEU A 170 43.204 21.060 42.833 1.00 0.79 N -ATOM 1218 CA LEU A 170 41.816 21.314 43.184 1.00 0.79 C -ATOM 1219 C LEU A 170 41.611 22.623 43.914 1.00 0.79 C -ATOM 1220 O LEU A 170 40.645 23.328 43.623 1.00 0.79 O -ATOM 1221 CB LEU A 170 41.186 20.166 44.002 1.00 0.79 C -ATOM 1222 CG LEU A 170 41.178 18.820 43.251 1.00 0.79 C -ATOM 1223 CD1 LEU A 170 40.770 17.680 44.190 1.00 0.79 C -ATOM 1224 CD2 LEU A 170 40.305 18.846 41.983 1.00 0.79 C -ATOM 1225 N ASP A 171 42.510 23.008 44.836 1.00 0.80 N -ATOM 1226 CA ASP A 171 42.508 24.278 45.530 1.00 0.80 C -ATOM 1227 C ASP A 171 42.657 25.460 44.585 1.00 0.80 C -ATOM 1228 O ASP A 171 41.938 26.455 44.701 1.00 0.80 O -ATOM 1229 CB ASP A 171 43.614 24.285 46.612 1.00 0.80 C -ATOM 1230 CG ASP A 171 43.189 23.479 47.834 1.00 0.80 C -ATOM 1231 OD1 ASP A 171 42.034 22.971 47.873 1.00 0.80 O -ATOM 1232 OD2 ASP A 171 44.021 23.406 48.771 1.00 0.80 O -ATOM 1233 N TRP A 172 43.538 25.354 43.559 1.00 0.80 N -ATOM 1234 CA TRP A 172 43.582 26.338 42.487 1.00 0.80 C -ATOM 1235 C TRP A 172 42.248 26.446 41.765 1.00 0.80 C -ATOM 1236 O TRP A 172 41.708 27.549 41.627 1.00 0.80 O -ATOM 1237 CB TRP A 172 44.693 26.007 41.440 1.00 0.80 C -ATOM 1238 CG TRP A 172 44.796 27.003 40.272 1.00 0.80 C -ATOM 1239 CD1 TRP A 172 45.483 28.184 40.229 1.00 0.80 C -ATOM 1240 CD2 TRP A 172 44.070 26.904 39.032 1.00 0.80 C -ATOM 1241 NE1 TRP A 172 45.214 28.842 39.049 1.00 0.80 N -ATOM 1242 CE2 TRP A 172 44.352 28.088 38.293 1.00 0.80 C -ATOM 1243 CE3 TRP A 172 43.220 25.934 38.507 1.00 0.80 C -ATOM 1244 CZ2 TRP A 172 43.792 28.289 37.040 1.00 0.80 C -ATOM 1245 CZ3 TRP A 172 42.641 26.152 37.251 1.00 0.80 C -ATOM 1246 CH2 TRP A 172 42.934 27.311 36.517 1.00 0.80 C -ATOM 1247 N LEU A 173 41.652 25.309 41.352 1.00 0.84 N -ATOM 1248 CA LEU A 173 40.399 25.263 40.626 1.00 0.84 C -ATOM 1249 C LEU A 173 39.252 25.852 41.418 1.00 0.84 C -ATOM 1250 O LEU A 173 38.515 26.688 40.913 1.00 0.84 O -ATOM 1251 CB LEU A 173 40.079 23.806 40.227 1.00 0.84 C -ATOM 1252 CG LEU A 173 38.804 23.612 39.379 1.00 0.84 C -ATOM 1253 CD1 LEU A 173 38.826 24.402 38.056 1.00 0.84 C -ATOM 1254 CD2 LEU A 173 38.612 22.113 39.113 1.00 0.84 C -ATOM 1255 N SER A 174 39.159 25.490 42.715 1.00 0.76 N -ATOM 1256 CA SER A 174 38.220 26.022 43.697 1.00 0.76 C -ATOM 1257 C SER A 174 38.188 27.534 43.715 1.00 0.76 C -ATOM 1258 O SER A 174 37.135 28.142 43.525 1.00 0.76 O -ATOM 1259 CB SER A 174 38.630 25.553 45.128 1.00 0.76 C -ATOM 1260 OG SER A 174 37.597 24.813 45.775 1.00 0.76 O -ATOM 1261 N ASN A 175 39.371 28.165 43.858 1.00 0.77 N -ATOM 1262 CA ASN A 175 39.558 29.604 43.903 1.00 0.77 C -ATOM 1263 C ASN A 175 39.235 30.302 42.578 1.00 0.77 C -ATOM 1264 O ASN A 175 38.771 31.439 42.544 1.00 0.77 O -ATOM 1265 CB ASN A 175 41.010 29.891 44.378 1.00 0.77 C -ATOM 1266 CG ASN A 175 41.291 31.377 44.531 1.00 0.77 C -ATOM 1267 OD1 ASN A 175 40.693 32.073 45.369 1.00 0.77 O -ATOM 1268 ND2 ASN A 175 42.226 31.927 43.738 1.00 0.77 N -ATOM 1269 N GLN A 176 39.471 29.663 41.417 1.00 0.78 N -ATOM 1270 CA GLN A 176 39.061 30.242 40.143 1.00 0.78 C -ATOM 1271 C GLN A 176 37.559 30.375 39.986 1.00 0.78 C -ATOM 1272 O GLN A 176 37.055 31.292 39.327 1.00 0.78 O -ATOM 1273 CB GLN A 176 39.595 29.438 38.941 1.00 0.78 C -ATOM 1274 CG GLN A 176 41.134 29.365 38.885 1.00 0.78 C -ATOM 1275 CD GLN A 176 41.791 30.731 39.042 1.00 0.78 C -ATOM 1276 OE1 GLN A 176 41.364 31.731 38.431 1.00 0.78 O -ATOM 1277 NE2 GLN A 176 42.852 30.838 39.854 1.00 0.78 N -ATOM 1278 N LEU A 177 36.810 29.442 40.596 1.00 0.73 N -ATOM 1279 CA LEU A 177 35.371 29.423 40.526 1.00 0.73 C -ATOM 1280 C LEU A 177 34.664 30.439 41.382 1.00 0.73 C -ATOM 1281 O LEU A 177 33.499 30.696 41.095 1.00 0.73 O -ATOM 1282 CB LEU A 177 34.798 28.058 40.900 1.00 0.73 C -ATOM 1283 CG LEU A 177 35.288 26.935 39.991 1.00 0.73 C -ATOM 1284 CD1 LEU A 177 34.703 25.642 40.538 1.00 0.73 C -ATOM 1285 CD2 LEU A 177 34.950 27.143 38.502 1.00 0.73 C -ATOM 1286 N ARG A 178 35.355 31.014 42.389 1.00 0.65 N -ATOM 1287 CA ARG A 178 35.180 32.339 42.946 1.00 0.65 C -ATOM 1288 C ARG A 178 35.673 32.416 44.405 1.00 0.65 C -ATOM 1289 O ARG A 178 36.036 31.365 44.994 1.00 0.65 O -ATOM 1290 CB ARG A 178 33.785 33.023 42.841 1.00 0.65 C -ATOM 1291 CG ARG A 178 33.762 34.205 41.851 1.00 0.65 C -ATOM 1292 CD ARG A 178 33.770 33.863 40.346 1.00 0.65 C -ATOM 1293 NE ARG A 178 35.069 34.273 39.698 1.00 0.65 N -ATOM 1294 CZ ARG A 178 35.459 35.542 39.510 1.00 0.65 C -ATOM 1295 NH1 ARG A 178 34.724 36.555 39.952 1.00 0.65 N -ATOM 1296 NH2 ARG A 178 36.626 35.798 38.927 1.00 0.65 N -ATOM 1297 OXT ARG A 178 35.689 33.566 44.928 1.00 0.65 O -TER 1298 ARG A 178 -HETATM 1299 PB GDP _ 2 40.959 5.647 34.203 1.00 26.65 P -HETATM 1300 O1B GDP _ 2 39.812 5.745 35.229 1.00 23.14 O -HETATM 1301 O2B GDP _ 2 41.324 7.075 33.770 1.00 24.54 O -HETATM 1302 O3B GDP _ 2 40.671 4.776 33.025 1.00 26.86 O -HETATM 1303 O3A GDP _ 2 42.273 5.141 34.991 1.00 26.93 O -HETATM 1304 PA GDP _ 2 42.449 4.434 36.420 1.00 25.42 P -HETATM 1305 O1A GDP _ 2 42.195 5.368 37.531 1.00 25.37 O -HETATM 1306 O2A GDP _ 2 41.641 3.167 36.312 1.00 22.26 O -HETATM 1307 O5' GDP _ 2 44.032 4.128 36.422 1.00 25.12 O -HETATM 1308 C5' GDP _ 2 44.568 3.244 35.449 1.00 26.46 C -HETATM 1309 C4' GDP _ 2 45.797 2.571 36.095 1.00 25.28 C -HETATM 1310 O4' GDP _ 2 46.833 3.501 36.406 1.00 24.66 O -HETATM 1311 C3' GDP _ 2 45.478 1.842 37.383 1.00 29.90 C -HETATM 1312 O3' GDP _ 2 46.167 0.614 37.363 1.00 31.03 O -HETATM 1313 C2' GDP _ 2 45.941 2.788 38.438 1.00 25.67 C -HETATM 1314 O2' GDP _ 2 46.296 2.280 39.725 1.00 30.62 O -HETATM 1315 C1' GDP _ 2 47.149 3.428 37.802 1.00 27.70 C -HETATM 1316 N9 GDP _ 2 47.429 4.754 38.220 1.00 25.45 N -HETATM 1317 C8 GDP _ 2 46.534 5.839 38.361 1.00 27.14 C -HETATM 1318 N7 GDP _ 2 47.232 6.903 38.706 1.00 26.56 N -HETATM 1319 C5 GDP _ 2 48.547 6.528 38.768 1.00 27.14 C -HETATM 1320 C6 GDP _ 2 49.747 7.199 39.074 1.00 28.10 C -HETATM 1321 O6 GDP _ 2 49.825 8.375 39.365 1.00 27.75 O -HETATM 1322 N1 GDP _ 2 50.924 6.499 39.079 1.00 29.09 N -HETATM 1323 C2 GDP _ 2 50.949 5.171 38.751 1.00 30.40 C -HETATM 1324 N2 GDP _ 2 52.149 4.551 38.574 1.00 33.37 N -HETATM 1325 N3 GDP _ 2 49.797 4.522 38.450 1.00 29.29 N -HETATM 1326 C4 GDP _ 2 48.633 5.195 38.478 1.00 27.14 C -CONECT 1299 1300 1301 1302 1303 -CONECT 1300 1299 -CONECT 1301 1299 -CONECT 1302 1299 -CONECT 1303 1299 1304 -CONECT 1304 1303 1305 1306 1307 -CONECT 1305 1304 -CONECT 1306 1304 -CONECT 1307 1304 1308 -CONECT 1308 1307 1309 -CONECT 1309 1308 1310 1311 -CONECT 1310 1309 1315 -CONECT 1311 1309 1312 1313 -CONECT 1312 1311 -CONECT 1313 1311 1314 1315 -CONECT 1314 1313 -CONECT 1315 1310 1313 1316 -CONECT 1316 1315 1317 1326 -CONECT 1317 1316 1318 -CONECT 1318 1317 1319 -CONECT 1319 1318 1320 1326 -CONECT 1320 1319 1321 1322 -CONECT 1321 1320 -CONECT 1322 1320 1323 -CONECT 1323 1322 1324 1325 -CONECT 1324 1323 -CONECT 1325 1323 1326 -CONECT 1326 1316 1319 1325 -END