From mailer@bialko.llnl.gov Mon Aug 12 11:21:18 2002 Date: Mon, 12 Aug 2002 11:21:12 -0700 (PDT) From: Automatic Reply To: karplus@bray.cse.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBNote: From Admin X-SBNote: FROM_DAEMON/Listserv X-SBPass: No Freemail Filtering X-SBClass: Admin # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Mon Aug 12 10:53:28 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_659314_20850 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0167SS001_1 Current information on models submitted in prediction T0167SS001 MODEL_INDEX PIN CODE DATE E-mail T0167SS001_1 PIN_659314_20850 4069-6308-1312 08/12/02 10:53:28 karplus@bray.cse.ucsc.edu PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0167 MODEL_INDEX PIN CODE DATE E-mail T0167SS001_1 PIN_659314_20850 4069-6308-1312 08/12/02 10:53:28 karplus@bray.cse.ucsc.edu For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format SS PFRMAT SS TARGET T0167 AUTHOR 4069-6308-1312 # Reading MODEL 1 # Reading prediction format SS (DONE) # Checking the SS prediction MODEL 1 # Checking the SS prediction MODEL 1 (DONE) # MODEL index: 1 # Total number of residues in model: 185 # Number of residues with nonzero confidence: 185 # Number of METHOD records: 82 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT SS TARGET T0167 AUTHOR 4069-6308-1312 METHOD This file is the result of combining several RDB files, specifically METHOD T0167.t2k.dssp-ebghstl.rdb (weight 1.53986) METHOD T0167.t2k.stride-ebghtl.rdb (weight 1.24869) METHOD T0167.t2k.str.rdb (weight 1.53983) METHOD T0167.t2k.alpha.rdb (weight 0.659012) METHOD These files were combined by translating their predictions into EHL METHOD predictions with tables generated by compare-real, and then combining METHOD those predictions with weights proportional to their mutual information METHOD with the EHL alphabet. The comments from the individual files follow. METHOD METHOD Comments from T0167.t2k.dssp-ebghstl.rdb METHOD ============================================ METHOD TARGET T0167 METHOD Using neural net t2k-5740-IDaaHr-5-15-7-15-9-15-13-ebghstl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 7 (1 EBGHSTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0167.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 202 METHOD METHOD ============================================ METHOD Comments from T0167.t2k.stride-ebghtl.rdb METHOD ============================================ METHOD TARGET T0167 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-ebghtl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 6 (1 EBGHTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0167.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 202 METHOD METHOD ============================================ METHOD Comments from T0167.t2k.str.rdb METHOD ============================================ METHOD TARGET T0167 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-str-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 13 (1 str ) METHOD The input amino acid frequencies were determined from METHOD alignment T0167.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 202 METHOD METHOD ============================================ METHOD Comments from T0167.t2k.alpha.rdb METHOD ============================================ METHOD TARGET T0167 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-alpha-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 11 (1 ABCDEFGHIST ) METHOD The input amino acid frequencies were determined from METHOD alignment T0167.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 202 METHOD METHOD ============================================ MODEL 1 M C 0.72 K H 0.60 T H 0.78 T H 0.84 E H 0.84 Y H 0.85 V H 0.90 A H 0.91 E H 0.92 I H 0.94 L H 0.94 N H 0.94 E H 0.95 L H 0.95 H H 0.94 N H 0.93 S H 0.92 A H 0.86 A H 0.68 Y H 0.52 I C 0.77 S C 0.85 N H 0.86 E H 0.91 E H 0.93 A H 0.95 D H 0.95 Q H 0.95 L H 0.95 A H 0.95 D H 0.95 H H 0.94 I H 0.92 L H 0.82 S H 0.52 S C 0.78 H C 0.90 Q C 0.68 I E 0.89 F E 0.93 T E 0.93 A E 0.87 G E 0.68 A C 0.68 G C 0.86 R C 0.65 S H 0.56 G H 0.87 L H 0.95 M H 0.95 A H 0.96 K H 0.96 S H 0.96 F H 0.96 A H 0.96 M H 0.95 R H 0.93 L H 0.90 M H 0.86 H H 0.74 M C 0.54 G C 0.89 F C 0.84 N C 0.58 A E 0.73 H E 0.82 I E 0.82 V E 0.64 G C 0.62 E C 0.75 I C 0.73 L C 0.62 T C 0.51 P C 0.54 P C 0.54 L C 0.70 A C 0.85 E C 0.87 G C 0.93 D C 0.68 L E 0.86 V E 0.92 I E 0.93 I E 0.91 G E 0.83 S C 0.54 G C 0.81 S C 0.87 G C 0.84 E C 0.76 T C 0.61 K H 0.93 S H 0.94 L H 0.96 I H 0.96 H H 0.96 T H 0.95 A H 0.96 A H 0.96 K H 0.96 A H 0.96 K H 0.95 S H 0.91 L C 0.68 H C 0.94 G C 0.90 I E 0.52 V E 0.93 A E 0.93 A E 0.93 L E 0.90 T E 0.68 I C 0.73 N C 0.85 P C 0.86 E C 0.90 S C 0.86 S C 0.47 I H 0.73 G H 0.73 K H 0.63 Q H 0.45 A C 0.62 D C 0.72 L E 0.78 I E 0.90 I E 0.91 R E 0.88 M E 0.64 P C 0.60 G C 0.70 S C 0.73 P C 0.69 K C 0.65 D C 0.69 Q C 0.74 S C 0.76 N C 0.80 G C 0.79 S C 0.74 Y C 0.60 K C 0.60 T C 0.60 I C 0.59 Q C 0.58 P C 0.52 M C 0.52 G C 0.48 S H 0.48 L H 0.50 F H 0.63 E H 0.86 Q H 0.92 T H 0.94 L H 0.94 L H 0.95 L H 0.95 F H 0.96 Y H 0.96 D H 0.96 A H 0.96 V H 0.96 I H 0.96 L H 0.96 K H 0.96 L H 0.96 M H 0.96 E H 0.94 K H 0.85 K C 0.54 G C 0.92 L C 0.91 D C 0.89 S H 0.61 E H 0.67 T H 0.63 M H 0.65 F H 0.64 T H 0.62 H H 0.51 H C 0.63 A C 0.72 N C 0.73 L C 0.76 E C 0.86 END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Fri Aug 23 20:15:29 2002 Date: Fri, 23 Aug 2002 20:15:23 -0700 (PDT) From: Automatic Reply To: karplus@cse.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Fri Aug 23 19:47:24 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_705423_33336 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0167TS001_1 Current information on models submitted in prediction T0167TS001 MODEL_INDEX PIN CODE DATE E-mail T0167TS001_1 PIN_705423_33336 4069-6308-1312 08/23/02 19:47:24 karplus@cse.ucsc.edu PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0167 MODEL_INDEX PIN CODE DATE E-mail T0167TS001_1 PIN_705423_33336 4069-6308-1312 08/23/02 19:47:24 karplus@cse.ucsc.edu T0167SS001_1 PIN_659314_20850 4069-6308-1312 08/12/02 10:53:28 karplus@bray.cse.ucsc.edu For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format TS PFRMAT TS TARGET T0167 AUTHOR 4069-6308-1312 # Reading MODEL 1 PARENT N/A # Reading prediction format TS (DONE) # Checking the TS prediction MODEL 1 # Checking the TS prediction MODEL 1 (DONE) # MODEL index: 1 # Target name: T0167 # Total number of residues in target: 185 # Total number of residues in model: 185 # Total number of atoms in model: 1398 # Number of atoms with 1.0 occupancy: 1398 # Number of fragments in model: 1 # Number of METHOD records: 101 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT TS TARGET T0167 AUTHOR 4069-6308-1312 METHOD The SAM-T02 human predictions start with the same method as the METHOD SAM-T02 server: METHOD METHOD Use the SAM-T2K method for finding homologs of the target and METHOD aligning them. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignment. We currently have 5 local-structure METHOD alphabets: METHOD DSSP METHOD STRIDE METHOD STR an extended version of DSSP that splits the beta strands METHOD into multiple classes (parallel/antiparallel/mixed, METHOD edge/center) METHOD ALPHA an discretization of the alpha torsion angle: METHOD CA(i-i), CA(i), CA(i+1), CA(i+2) METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD METHOD DSSP_EHL2 is not predicted directly by a neural net, but is METHOD computed as a weighted average of the other 4 networks (each METHOD probability vector output is multiplied by conditional METHOD probability matrix P(E|letter) P(H|letter) P(L|letter)). The METHOD weights for the averaging are the mutual information between the METHOD local structure alphabet and the DSSP_EHL2 alphabet in a large METHOD training set. METHOD METHOD METHOD We make four 2-track HMMs (1.0 amino acid + 0.3 local structure) METHOD and use them to score a template library of about 6200 templates. METHOD We also used a single-track HMM to score not just the template METHOD library, but a non-redundant copy of the entire PDB. METHOD METHOD [Difference from server: the web server did not include the ALPHA METHOD alphabet in either the DSSP_EHL2 computation or the 2-track HMMS.] METHOD METHOD One-track HMMs built from the template library multiple alignments METHOD were used to score the target sequence. METHOD METHOD All the logs of e-values were combined in a weighted average (with METHOD rather arbitrary weights, since we did not have time to METHOD optimize them), and the best templates ranked. METHOD METHOD Alignments of the target to the top templates were made using METHOD several different alignment methods (all using the SAM hmmscore METHOD program). METHOD METHOD After the large set of alignments were made the "human" methods and METHOD the server diverge significantly. The server just picks the METHOD best-scoring templates (after removing redundancy) and reports the METHOD local posterior-decoding alignments made with the 2-track AA+STR METHOD target HMM. METHOD METHOD The hand method used SAM's "fragfinder" program and the 2-track AA+STR METHOD HMM to find short fragments (9 residues long) for each position in the METHOD sequence (6 fragments were kept for each position). METHOD METHOD Then the "undertaker" program (named because it optimizes burial) is METHOD used to try to combine the alignments and the fragments into a METHOD consistent 3D model. No single alignment or parent template was used, METHOD though in many cases one had much more influence than the others. The METHOD alignment scores were not passed to undertaker, but were used only to METHOD pike the set of alignments and fragments that undertaker would see. METHOD METHOD A genetic algorithm with about 16 different operators were used to METHOD optimize a score function. The score function was hand-tweaked for METHOD each target (mainly by adding constraints to keep beta sheets METHOD together, but also by adjusting what terms were included in the score METHOD function and what weights were used). Undertaker was undergoing METHOD extensive modification during CASP season, so may have had quite METHOD different features available for different targets. METHOD METHOD Bower and Dunbrack's SCWRL was run on some of the intermediate METHOD conformations generated by undertaker, but the final conformation was METHOD chosen entirely by the undertaker score function. METHOD METHOD Optimization was generally done in many passes, with hand inspection METHOD of the best conformation after each pass, followed (often) by tweaking METHOD the score function to move the conformation in a direction we desired. METHOD METHOD In a few cases, when we started getting a decent structure that did METHOD not correspond well to our input alignments, we submitted the METHOD structure to VAST to get structure-structure alignments, to try to METHOD find some other possible templates to use as a base. METHOD METHOD In some cases, when several conformations had good parts, different METHOD conformations were manually cut-and-pasted, with undertaker run to try METHOD to smooth out the transitions. METHOD METHOD Because undertaker does not (yet) handle multimers, we often added METHOD "scaffolding" constraints by hand to try to retain structure in METHOD dimerization interfaces. This is a crude hack that we hope to get rid METHOD of when we have multimers implemented. METHOD METHOD Because undertaker does not (yet) have a hydrogen-bond scoring METHOD function, we often had to add constraints to hold beta sheets METHOD together. In some cases where the register was not obvious, we had to METHOD guess or try several different registers. METHOD METHOD In some cases, when we got desperate for initial starting points, we METHOD threw the Robetta ab-initio models into the undertaker pool, and METHOD optimized from them as well as the ones undertaker started with. MODEL 1 PARENT N/A ATOM 1 N MET 1 19.391 -1.627 4.415 1.00 0.00 ATOM 2 CA MET 1 18.212 -2.483 4.593 1.00 0.00 ATOM 3 CB MET 1 18.525 -3.541 3.190 1.00 0.00 ATOM 4 CG MET 1 18.634 -3.001 1.754 1.00 0.00 ATOM 5 SD MET 1 19.645 -4.055 0.657 1.00 0.00 ATOM 6 CE MET 1 21.192 -3.779 1.382 1.00 0.00 ATOM 7 O MET 1 17.316 -3.556 6.552 1.00 0.00 ATOM 8 C MET 1 18.298 -3.403 5.823 1.00 0.00 ATOM 9 N LYS 2 19.477 -3.984 6.058 1.00 0.00 ATOM 10 CA LYS 2 19.705 -4.903 7.181 1.00 0.00 ATOM 11 CB LYS 2 21.097 -5.530 7.086 1.00 0.00 ATOM 12 CG LYS 2 21.253 -6.524 5.947 1.00 0.00 ATOM 13 CD LYS 2 22.652 -7.118 5.920 1.00 0.00 ATOM 14 CE LYS 2 22.808 -8.112 4.781 1.00 0.00 ATOM 15 NZ LYS 2 24.179 -8.692 4.733 1.00 0.00 ATOM 16 O LYS 2 19.046 -4.823 9.475 1.00 0.00 ATOM 17 C LYS 2 19.620 -4.245 8.552 1.00 0.00 ATOM 18 N THR 3 20.150 -3.026 8.664 1.00 0.00 ATOM 19 CA THR 3 20.134 -2.256 9.907 1.00 0.00 ATOM 20 CB THR 3 21.534 -1.727 10.240 1.00 0.00 ATOM 21 CG2 THR 3 22.525 -2.880 10.382 1.00 0.00 ATOM 22 OG1 THR 3 21.969 -0.852 9.192 1.00 0.00 ATOM 23 O THR 3 18.813 -0.694 8.637 1.00 0.00 ATOM 24 C THR 3 19.181 -1.063 9.759 1.00 0.00 ATOM 25 N THR 4 18.753 -0.486 10.878 1.00 0.00 ATOM 26 CA THR 4 17.859 0.658 10.834 1.00 0.00 ATOM 27 CB THR 4 17.711 1.323 12.206 1.00 0.00 ATOM 28 CG2 THR 4 17.051 0.363 13.183 1.00 0.00 ATOM 29 OG1 THR 4 18.999 1.702 12.705 1.00 0.00 ATOM 30 O THR 4 17.561 2.425 9.237 1.00 0.00 ATOM 31 C THR 4 18.363 1.797 9.933 1.00 0.00 ATOM 32 N GLU 5 19.679 2.023 9.896 1.00 0.00 ATOM 33 CA GLU 5 20.272 3.107 9.101 1.00 0.00 ATOM 34 CB GLU 5 21.722 3.349 9.525 1.00 0.00 ATOM 35 CG GLU 5 21.872 3.942 10.916 1.00 0.00 ATOM 36 CD GLU 5 23.322 4.119 11.322 1.00 0.00 ATOM 37 OE1 GLU 5 24.211 3.729 10.534 1.00 0.00 ATOM 38 OE2 GLU 5 23.570 4.645 12.427 1.00 0.00 ATOM 39 O GLU 5 20.179 3.689 6.796 1.00 0.00 ATOM 40 C GLU 5 20.278 2.798 7.621 1.00 0.00 ATOM 41 N TYR 6 20.481 1.531 7.309 1.00 0.00 ATOM 42 CA TYR 6 20.434 1.096 5.904 1.00 0.00 ATOM 43 CB TYR 6 20.884 -0.331 5.764 1.00 0.00 ATOM 44 CG TYR 6 22.351 -0.466 6.111 1.00 0.00 ATOM 45 CD1 TYR 6 23.327 0.158 5.326 1.00 0.00 ATOM 46 CD2 TYR 6 22.759 -1.171 7.250 1.00 0.00 ATOM 47 CE1 TYR 6 24.687 0.091 5.678 1.00 0.00 ATOM 48 CE2 TYR 6 24.100 -1.253 7.614 1.00 0.00 ATOM 49 CZ TYR 6 25.062 -0.614 6.831 1.00 0.00 ATOM 50 OH TYR 6 26.391 -0.627 7.234 1.00 0.00 ATOM 51 O TYR 6 18.776 0.945 4.268 1.00 0.00 ATOM 52 C TYR 6 18.984 0.887 5.465 1.00 0.00 ATOM 53 N VAL 7 18.118 0.630 6.473 1.00 0.00 ATOM 54 CA VAL 7 16.693 0.422 6.249 1.00 0.00 ATOM 55 CB VAL 7 15.969 0.029 7.550 1.00 0.00 ATOM 56 CG1 VAL 7 14.462 0.022 7.340 1.00 0.00 ATOM 57 CG2 VAL 7 16.398 -1.358 8.002 1.00 0.00 ATOM 58 O VAL 7 15.315 1.681 4.769 1.00 0.00 ATOM 59 C VAL 7 16.080 1.708 5.720 1.00 0.00 ATOM 60 N ALA 8 16.430 2.850 6.332 1.00 0.00 ATOM 61 CA ALA 8 15.922 4.113 5.833 1.00 0.00 ATOM 62 CB ALA 8 16.375 5.253 6.737 1.00 0.00 ATOM 63 O ALA 8 15.566 4.840 3.576 1.00 0.00 ATOM 64 C ALA 8 16.371 4.379 4.405 1.00 0.00 ATOM 65 N GLU 9 17.631 4.045 4.067 1.00 0.00 ATOM 66 CA GLU 9 18.088 4.214 2.706 1.00 0.00 ATOM 67 CB GLU 9 19.590 3.883 2.565 1.00 0.00 ATOM 68 CG GLU 9 20.473 4.949 3.166 1.00 0.00 ATOM 69 CD GLU 9 21.930 4.532 3.257 1.00 0.00 ATOM 70 OE1 GLU 9 22.330 3.425 2.873 1.00 0.00 ATOM 71 OE2 GLU 9 22.767 5.376 3.748 1.00 0.00 ATOM 72 O GLU 9 16.943 3.726 0.646 1.00 0.00 ATOM 73 C GLU 9 17.309 3.310 1.760 1.00 0.00 ATOM 74 N ILE 10 17.055 2.073 2.174 1.00 0.00 ATOM 75 CA ILE 10 16.264 1.162 1.352 1.00 0.00 ATOM 76 CB ILE 10 16.170 -0.283 1.967 1.00 0.00 ATOM 77 CG1 ILE 10 15.621 -1.259 0.921 1.00 0.00 ATOM 78 CG2 ILE 10 15.219 -0.329 3.137 1.00 0.00 ATOM 79 CD1 ILE 10 16.567 -1.486 -0.268 1.00 0.00 ATOM 80 O ILE 10 14.324 1.647 0.017 1.00 0.00 ATOM 81 C ILE 10 14.851 1.683 1.139 1.00 0.00 ATOM 82 N LEU 11 14.236 2.174 2.213 1.00 0.00 ATOM 83 CA LEU 11 12.870 2.696 2.125 1.00 0.00 ATOM 84 CB LEU 11 12.838 3.784 3.436 1.00 0.00 ATOM 85 CG LEU 11 11.515 4.436 3.812 1.00 0.00 ATOM 86 CD1 LEU 11 10.752 3.521 4.776 1.00 0.00 ATOM 87 CD2 LEU 11 11.680 5.821 4.388 1.00 0.00 ATOM 88 O LEU 11 11.835 4.050 0.451 1.00 0.00 ATOM 89 C LEU 11 12.795 3.917 1.214 1.00 0.00 ATOM 90 N ASN 12 13.800 4.789 1.267 1.00 0.00 ATOM 91 CA ASN 12 13.799 6.004 0.475 1.00 0.00 ATOM 92 CB ASN 12 14.264 7.192 1.320 1.00 0.00 ATOM 93 CG ASN 12 13.296 7.528 2.437 1.00 0.00 ATOM 94 ND2 ASN 12 13.736 7.345 3.675 1.00 0.00 ATOM 95 OD1 ASN 12 12.165 7.949 2.186 1.00 0.00 ATOM 96 O ASN 12 14.553 6.992 -1.566 1.00 0.00 ATOM 97 C ASN 12 14.686 6.059 -0.776 1.00 0.00 ATOM 98 N GLU 13 15.559 5.077 -0.982 1.00 0.00 ATOM 99 CA GLU 13 16.477 5.105 -2.125 1.00 0.00 ATOM 100 CB GLU 13 17.929 5.014 -1.648 1.00 0.00 ATOM 101 CG GLU 13 18.379 6.195 -0.805 1.00 0.00 ATOM 102 CD GLU 13 19.803 6.046 -0.306 1.00 0.00 ATOM 103 OE1 GLU 13 20.420 4.995 -0.579 1.00 0.00 ATOM 104 OE2 GLU 13 20.302 6.979 0.358 1.00 0.00 ATOM 105 O GLU 13 17.234 3.675 -3.900 1.00 0.00 ATOM 106 C GLU 13 16.305 3.980 -3.134 1.00 0.00 ATOM 107 N LEU 14 15.138 3.342 -3.125 1.00 0.00 ATOM 108 CA LEU 14 14.866 2.262 -4.052 1.00 0.00 ATOM 109 CB LEU 14 13.571 1.498 -3.669 1.00 0.00 ATOM 110 CG LEU 14 13.587 0.667 -2.386 1.00 0.00 ATOM 111 CD1 LEU 14 12.140 0.202 -2.079 1.00 0.00 ATOM 112 CD2 LEU 14 14.517 -0.516 -2.530 1.00 0.00 ATOM 113 O LEU 14 14.432 3.940 -5.716 1.00 0.00 ATOM 114 C LEU 14 14.982 2.869 -5.440 1.00 0.00 ATOM 115 N HIS 15 15.793 2.235 -6.273 1.00 0.00 ATOM 116 CA HIS 15 16.005 2.736 -7.639 1.00 0.00 ATOM 117 CB HIS 15 16.999 1.846 -8.387 1.00 0.00 ATOM 118 CG HIS 15 17.308 2.317 -9.773 1.00 0.00 ATOM 119 CD2 HIS 15 16.846 1.982 -11.113 1.00 0.00 ATOM 120 ND1 HIS 15 18.233 3.306 -10.035 1.00 0.00 ATOM 121 CE1 HIS 15 18.291 3.511 -11.363 1.00 0.00 ATOM 122 NE2 HIS 15 17.462 2.720 -12.016 1.00 0.00 ATOM 123 O HIS 15 14.376 3.724 -9.134 1.00 0.00 ATOM 124 C HIS 15 14.680 2.751 -8.426 1.00 0.00 ATOM 125 N ASN 16 13.874 1.709 -8.247 1.00 0.00 ATOM 126 CA ASN 16 12.597 1.570 -8.955 1.00 0.00 ATOM 127 CB ASN 16 12.056 0.146 -8.810 1.00 0.00 ATOM 128 CG ASN 16 12.823 -0.857 -9.649 1.00 0.00 ATOM 129 ND2 ASN 16 13.923 -0.409 -10.245 1.00 0.00 ATOM 130 OD1 ASN 16 12.432 -2.018 -9.759 1.00 0.00 ATOM 131 O ASN 16 10.689 2.980 -9.269 1.00 0.00 ATOM 132 C ASN 16 11.492 2.493 -8.466 1.00 0.00 ATOM 133 N SER 17 11.432 2.751 -7.178 1.00 0.00 ATOM 134 CA SER 17 10.300 3.461 -6.581 1.00 0.00 ATOM 135 CB SER 17 9.911 2.822 -5.246 1.00 0.00 ATOM 136 OG SER 17 10.985 2.873 -4.324 1.00 0.00 ATOM 137 O SER 17 9.955 5.533 -5.470 1.00 0.00 ATOM 138 C SER 17 10.603 4.932 -6.306 1.00 0.00 ATOM 139 N ALA 18 11.551 5.498 -7.068 1.00 0.00 ATOM 140 CA ALA 18 11.869 6.919 -6.899 1.00 0.00 ATOM 141 CB ALA 18 12.982 7.328 -7.852 1.00 0.00 ATOM 142 O ALA 18 10.340 8.729 -6.489 1.00 0.00 ATOM 143 C ALA 18 10.638 7.771 -7.191 1.00 0.00 ATOM 144 N ALA 19 9.899 7.414 -8.249 1.00 0.00 ATOM 145 CA ALA 19 8.723 8.198 -8.606 1.00 0.00 ATOM 146 CB ALA 19 8.235 7.780 -9.998 1.00 0.00 ATOM 147 O ALA 19 6.968 9.121 -7.198 1.00 0.00 ATOM 148 C ALA 19 7.666 8.114 -7.500 1.00 0.00 ATOM 149 N TYR 20 7.532 6.964 -6.881 1.00 0.00 ATOM 150 CA TYR 20 6.529 6.764 -5.840 1.00 0.00 ATOM 151 CB TYR 20 6.213 5.037 -6.345 1.00 0.00 ATOM 152 CG TYR 20 6.244 4.664 -7.811 1.00 0.00 ATOM 153 CD1 TYR 20 7.426 4.667 -8.497 1.00 0.00 ATOM 154 CD2 TYR 20 5.086 4.296 -8.473 1.00 0.00 ATOM 155 CE1 TYR 20 7.468 4.298 -9.871 1.00 0.00 ATOM 156 CE2 TYR 20 5.101 3.961 -9.821 1.00 0.00 ATOM 157 CZ TYR 20 6.291 3.960 -10.495 1.00 0.00 ATOM 158 OH TYR 20 6.304 3.706 -11.866 1.00 0.00 ATOM 159 O TYR 20 6.173 7.118 -3.502 1.00 0.00 ATOM 160 C TYR 20 6.974 7.159 -4.442 1.00 0.00 ATOM 161 N ILE 21 8.259 7.483 -4.288 1.00 0.00 ATOM 162 CA ILE 21 8.810 7.755 -2.962 1.00 0.00 ATOM 163 CB ILE 21 10.307 7.403 -2.889 1.00 0.00 ATOM 164 CG1 ILE 21 10.525 5.926 -3.221 1.00 0.00 ATOM 165 CG2 ILE 21 10.851 7.671 -1.495 1.00 0.00 ATOM 166 CD1 ILE 21 11.979 5.552 -3.414 1.00 0.00 ATOM 167 O ILE 21 9.355 10.082 -3.152 1.00 0.00 ATOM 168 C ILE 21 8.667 9.226 -2.594 1.00 0.00 ATOM 169 N SER 22 7.797 9.523 -1.648 1.00 0.00 ATOM 170 CA SER 22 7.602 10.896 -1.235 1.00 0.00 ATOM 171 CB SER 22 6.314 11.460 -1.839 1.00 0.00 ATOM 172 OG SER 22 6.109 12.804 -1.441 1.00 0.00 ATOM 173 O SER 22 6.650 10.205 0.829 1.00 0.00 ATOM 174 C SER 22 7.515 10.888 0.269 1.00 0.00 ATOM 175 N ASN 23 8.382 11.657 0.926 1.00 0.00 ATOM 176 CA ASN 23 8.459 11.625 2.381 1.00 0.00 ATOM 177 CB ASN 23 9.531 12.595 2.882 1.00 0.00 ATOM 178 CG ASN 23 10.937 12.098 2.616 1.00 0.00 ATOM 179 ND2 ASN 23 11.045 10.994 1.883 1.00 0.00 ATOM 180 OD1 ASN 23 11.914 12.698 3.064 1.00 0.00 ATOM 181 O ASN 23 6.720 11.377 4.009 1.00 0.00 ATOM 182 C ASN 23 7.148 12.017 3.054 1.00 0.00 ATOM 183 N GLU 24 6.504 13.078 2.609 1.00 0.00 ATOM 184 CA GLU 24 5.241 13.535 3.185 1.00 0.00 ATOM 185 CB GLU 24 4.815 14.863 2.556 1.00 0.00 ATOM 186 CG GLU 24 5.704 16.039 2.929 1.00 0.00 ATOM 187 CD GLU 24 5.283 17.326 2.246 1.00 0.00 ATOM 188 OE1 GLU 24 4.328 17.288 1.443 1.00 0.00 ATOM 189 OE2 GLU 24 5.910 18.372 2.515 1.00 0.00 ATOM 190 O GLU 24 3.304 12.284 3.813 1.00 0.00 ATOM 191 C GLU 24 4.133 12.507 2.939 1.00 0.00 ATOM 192 N GLU 25 4.141 11.890 1.755 1.00 0.00 ATOM 193 CA GLU 25 3.153 10.865 1.392 1.00 0.00 ATOM 194 CB GLU 25 3.318 10.457 -0.048 1.00 0.00 ATOM 195 CG GLU 25 2.706 11.514 -0.964 1.00 0.00 ATOM 196 CD GLU 25 3.160 11.437 -2.409 1.00 0.00 ATOM 197 OE1 GLU 25 4.040 10.610 -2.730 1.00 0.00 ATOM 198 OE2 GLU 25 2.629 12.225 -3.222 1.00 0.00 ATOM 199 O GLU 25 2.323 9.066 2.760 1.00 0.00 ATOM 200 C GLU 25 3.315 9.620 2.272 1.00 0.00 ATOM 201 N ALA 26 4.573 9.253 2.536 1.00 0.00 ATOM 202 CA ALA 26 4.918 8.105 3.383 1.00 0.00 ATOM 203 CB ALA 26 6.409 7.817 3.301 1.00 0.00 ATOM 204 O ALA 26 3.990 7.534 5.519 1.00 0.00 ATOM 205 C ALA 26 4.556 8.395 4.841 1.00 0.00 ATOM 206 N ASP 27 4.865 9.617 5.297 1.00 0.00 ATOM 207 CA ASP 27 4.574 10.062 6.666 1.00 0.00 ATOM 208 CB ASP 27 5.119 11.421 6.951 1.00 0.00 ATOM 209 CG ASP 27 6.626 11.411 7.108 1.00 0.00 ATOM 210 OD1 ASP 27 7.237 10.327 7.118 1.00 0.00 ATOM 211 OD2 ASP 27 7.209 12.504 7.227 1.00 0.00 ATOM 212 O ASP 27 2.610 9.724 7.989 1.00 0.00 ATOM 213 C ASP 27 3.074 10.122 6.920 1.00 0.00 ATOM 214 N GLN 28 2.328 10.562 5.905 1.00 0.00 ATOM 215 CA GLN 28 0.871 10.666 5.977 1.00 0.00 ATOM 216 CB GLN 28 0.326 11.401 4.750 1.00 0.00 ATOM 217 CG GLN 28 -1.178 11.622 4.778 1.00 0.00 ATOM 218 CD GLN 28 -1.673 12.409 3.580 1.00 0.00 ATOM 219 OE1 GLN 28 -0.891 12.785 2.706 1.00 0.00 ATOM 220 NE2 GLN 28 -2.976 12.661 3.536 1.00 0.00 ATOM 221 O GLN 28 -0.690 9.063 6.814 1.00 0.00 ATOM 222 C GLN 28 0.227 9.278 6.029 1.00 0.00 ATOM 223 N LEU 29 0.776 8.335 5.241 1.00 0.00 ATOM 224 CA LEU 29 0.262 6.968 5.226 1.00 0.00 ATOM 225 CB LEU 29 0.815 6.175 4.042 1.00 0.00 ATOM 226 CG LEU 29 0.343 4.716 3.947 1.00 0.00 ATOM 227 CD1 LEU 29 -1.165 4.656 3.802 1.00 0.00 ATOM 228 CD2 LEU 29 1.016 4.029 2.766 1.00 0.00 ATOM 229 O LEU 29 -0.195 5.556 7.108 1.00 0.00 ATOM 230 C LEU 29 0.621 6.268 6.533 1.00 0.00 ATOM 231 N ALA 30 1.841 6.486 7.013 1.00 0.00 ATOM 232 CA ALA 30 2.282 5.879 8.263 1.00 0.00 ATOM 233 CB ALA 30 3.692 6.320 8.582 1.00 0.00 ATOM 234 O ALA 30 0.896 5.443 10.181 1.00 0.00 ATOM 235 C ALA 30 1.332 6.284 9.388 1.00 0.00 ATOM 236 N ASP 31 1.007 7.575 9.435 1.00 0.00 ATOM 237 CA ASP 31 0.096 8.117 10.440 1.00 0.00 ATOM 238 CB ASP 31 -0.094 9.623 10.241 1.00 0.00 ATOM 239 CG ASP 31 1.100 10.435 10.692 1.00 0.00 ATOM 240 OD1 ASP 31 1.993 9.889 11.374 1.00 0.00 ATOM 241 OD2 ASP 31 1.139 11.634 10.366 1.00 0.00 ATOM 242 O ASP 31 -1.757 6.975 11.434 1.00 0.00 ATOM 243 C ASP 31 -1.263 7.431 10.404 1.00 0.00 ATOM 244 N HIS 32 -1.852 7.332 9.217 1.00 0.00 ATOM 245 CA HIS 32 -3.153 6.691 9.074 1.00 0.00 ATOM 246 CB HIS 32 -3.688 6.854 7.654 1.00 0.00 ATOM 247 CG HIS 32 -4.097 8.252 7.320 1.00 0.00 ATOM 248 CD2 HIS 32 -4.375 9.316 8.111 1.00 0.00 ATOM 249 ND1 HIS 32 -4.284 8.680 6.023 1.00 0.00 ATOM 250 CE1 HIS 32 -4.660 9.946 6.031 1.00 0.00 ATOM 251 NE2 HIS 32 -4.722 10.354 7.286 1.00 0.00 ATOM 252 O HIS 32 -4.110 4.692 9.978 1.00 0.00 ATOM 253 C HIS 32 -3.130 5.213 9.456 1.00 0.00 ATOM 254 N ILE 33 -2.017 4.541 9.204 1.00 0.00 ATOM 255 CA ILE 33 -1.856 3.111 9.527 1.00 0.00 ATOM 256 CB ILE 33 -0.560 2.539 8.921 1.00 0.00 ATOM 257 CG1 ILE 33 -0.646 2.525 7.394 1.00 0.00 ATOM 258 CG2 ILE 33 -0.331 1.115 9.404 1.00 0.00 ATOM 259 CD1 ILE 33 0.668 2.213 6.711 1.00 0.00 ATOM 260 O ILE 33 -2.438 1.987 11.580 1.00 0.00 ATOM 261 C ILE 33 -1.796 2.903 11.053 1.00 0.00 ATOM 262 N LEU 34 -1.081 3.792 11.748 1.00 0.00 ATOM 263 CA LEU 34 -0.931 3.738 13.209 1.00 0.00 ATOM 264 CB LEU 34 0.297 4.646 13.572 1.00 0.00 ATOM 265 CG LEU 34 0.764 4.564 15.030 1.00 0.00 ATOM 266 CD1 LEU 34 1.481 3.238 15.261 1.00 0.00 ATOM 267 CD2 LEU 34 1.652 5.745 15.385 1.00 0.00 ATOM 268 O LEU 34 -2.558 3.576 14.995 1.00 0.00 ATOM 269 C LEU 34 -2.220 4.153 13.952 1.00 0.00 ATOM 270 N SER 35 -2.960 5.095 13.368 1.00 0.00 ATOM 271 CA SER 35 -4.198 5.600 13.962 1.00 0.00 ATOM 272 CB SER 35 -4.497 7.013 13.457 1.00 0.00 ATOM 273 OG SER 35 -4.794 7.008 12.072 1.00 0.00 ATOM 274 O SER 35 -6.454 4.907 14.372 1.00 0.00 ATOM 275 C SER 35 -5.451 4.779 13.666 1.00 0.00 ATOM 276 N SER 36 -5.392 3.930 12.639 1.00 0.00 ATOM 277 CA SER 36 -6.532 3.092 12.261 1.00 0.00 ATOM 278 CB SER 36 -6.306 2.471 10.881 1.00 0.00 ATOM 279 OG SER 36 -5.233 1.547 10.908 1.00 0.00 ATOM 280 O SER 36 -5.855 1.443 13.864 1.00 0.00 ATOM 281 C SER 36 -6.785 1.942 13.228 1.00 0.00 ATOM 282 N HIS 37 -8.054 1.548 13.343 1.00 0.00 ATOM 283 CA HIS 37 -8.465 0.436 14.199 1.00 0.00 ATOM 284 CB HIS 37 -9.964 0.514 14.496 1.00 0.00 ATOM 285 CG HIS 37 -10.458 -0.574 15.399 1.00 0.00 ATOM 286 CD2 HIS 37 -11.123 -1.855 15.211 1.00 0.00 ATOM 287 ND1 HIS 37 -10.340 -0.515 16.770 1.00 0.00 ATOM 288 CE1 HIS 37 -10.871 -1.630 17.304 1.00 0.00 ATOM 289 NE2 HIS 37 -11.344 -2.438 16.375 1.00 0.00 ATOM 290 O HIS 37 -7.392 -1.700 13.908 1.00 0.00 ATOM 291 C HIS 37 -8.135 -0.848 13.422 1.00 0.00 ATOM 292 N GLN 38 -8.673 -0.955 12.205 1.00 0.00 ATOM 293 CA GLN 38 -8.426 -2.094 11.314 1.00 0.00 ATOM 294 CB GLN 38 -9.697 -2.930 11.148 1.00 0.00 ATOM 295 CG GLN 38 -10.214 -3.538 12.439 1.00 0.00 ATOM 296 CD GLN 38 -11.511 -4.301 12.246 1.00 0.00 ATOM 297 OE1 GLN 38 -12.049 -4.361 11.141 1.00 0.00 ATOM 298 NE2 GLN 38 -12.016 -4.887 13.325 1.00 0.00 ATOM 299 O GLN 38 -8.418 -0.463 9.545 1.00 0.00 ATOM 300 C GLN 38 -7.985 -1.545 9.953 1.00 0.00 ATOM 301 N ILE 39 -7.084 -2.260 9.281 1.00 0.00 ATOM 302 CA ILE 39 -6.564 -1.846 7.973 1.00 0.00 ATOM 303 CB ILE 39 -5.027 -1.764 7.976 1.00 0.00 ATOM 304 CG1 ILE 39 -4.548 -0.735 9.004 1.00 0.00 ATOM 305 CG2 ILE 39 -4.511 -1.351 6.605 1.00 0.00 ATOM 306 CD1 ILE 39 -3.056 -0.765 9.249 1.00 0.00 ATOM 307 O ILE 39 -6.759 -4.047 7.027 1.00 0.00 ATOM 308 C ILE 39 -6.982 -2.845 6.893 1.00 0.00 ATOM 309 N PHE 40 -7.592 -2.328 5.827 1.00 0.00 ATOM 310 CA PHE 40 -8.069 -3.145 4.710 1.00 0.00 ATOM 311 CB PHE 40 -9.569 -2.899 4.455 1.00 0.00 ATOM 312 CG PHE 40 -10.479 -3.330 5.572 1.00 0.00 ATOM 313 CD1 PHE 40 -10.242 -4.509 6.271 1.00 0.00 ATOM 314 CD2 PHE 40 -11.584 -2.569 5.908 1.00 0.00 ATOM 315 CE1 PHE 40 -11.090 -4.923 7.288 1.00 0.00 ATOM 316 CE2 PHE 40 -12.444 -2.982 6.936 1.00 0.00 ATOM 317 CZ PHE 40 -12.190 -4.160 7.622 1.00 0.00 ATOM 318 O PHE 40 -7.128 -1.703 3.047 1.00 0.00 ATOM 319 C PHE 40 -7.307 -2.857 3.425 1.00 0.00 ATOM 320 N THR 41 -6.842 -3.916 2.770 1.00 0.00 ATOM 321 CA THR 41 -6.101 -3.785 1.515 1.00 0.00 ATOM 322 CB THR 41 -4.698 -4.410 1.621 1.00 0.00 ATOM 323 CG2 THR 41 -3.948 -4.263 0.305 1.00 0.00 ATOM 324 OG1 THR 41 -3.955 -3.750 2.654 1.00 0.00 ATOM 325 O THR 41 -7.452 -5.560 0.624 1.00 0.00 ATOM 326 C THR 41 -6.871 -4.498 0.399 1.00 0.00 ATOM 327 N ALA 42 -6.871 -3.906 -0.797 1.00 0.00 ATOM 328 CA ALA 42 -7.523 -4.500 -1.964 1.00 0.00 ATOM 329 CB ALA 42 -8.965 -4.026 -2.065 1.00 0.00 ATOM 330 O ALA 42 -6.272 -3.033 -3.420 1.00 0.00 ATOM 331 C ALA 42 -6.825 -4.126 -3.269 1.00 0.00 ATOM 332 N GLY 43 -6.931 -5.054 -4.214 1.00 0.00 ATOM 333 CA GLY 43 -6.377 -4.910 -5.542 1.00 0.00 ATOM 334 O GLY 43 -7.138 -7.170 -5.736 1.00 0.00 ATOM 335 C GLY 43 -6.811 -6.134 -6.324 1.00 0.00 ATOM 336 N ALA 44 -6.774 -6.023 -7.646 1.00 0.00 ATOM 337 CA ALA 44 -7.156 -7.112 -8.549 1.00 0.00 ATOM 338 CB ALA 44 -8.178 -6.623 -9.564 1.00 0.00 ATOM 339 O ALA 44 -4.950 -6.829 -9.463 1.00 0.00 ATOM 340 C ALA 44 -5.896 -7.597 -9.279 1.00 0.00 ATOM 341 N GLY 45 -5.886 -8.882 -9.643 1.00 0.00 ATOM 342 CA GLY 45 -4.778 -9.488 -10.365 1.00 0.00 ATOM 343 O GLY 45 -3.353 -9.594 -8.460 1.00 0.00 ATOM 344 C GLY 45 -3.435 -9.390 -9.673 1.00 0.00 ATOM 345 N ARG 46 -2.407 -9.008 -10.431 1.00 0.00 ATOM 346 CA ARG 46 -1.047 -8.858 -9.910 1.00 0.00 ATOM 347 CB ARG 46 -0.082 -8.680 -11.130 1.00 0.00 ATOM 348 CG ARG 46 0.010 -9.889 -12.045 1.00 0.00 ATOM 349 CD ARG 46 0.857 -9.578 -13.275 1.00 0.00 ATOM 350 NE ARG 46 0.066 -8.906 -14.309 1.00 0.00 ATOM 351 CZ ARG 46 0.571 -8.398 -15.427 1.00 0.00 ATOM 352 NH1 ARG 46 1.875 -8.478 -15.673 1.00 0.00 ATOM 353 NH2 ARG 46 -0.243 -7.827 -16.317 1.00 0.00 ATOM 354 O ARG 46 -0.143 -7.890 -7.922 1.00 0.00 ATOM 355 C ARG 46 -0.919 -7.754 -8.864 1.00 0.00 ATOM 356 N SER 47 -1.736 -6.701 -8.997 1.00 0.00 ATOM 357 CA SER 47 -1.751 -5.597 -8.029 1.00 0.00 ATOM 358 CB SER 47 -2.653 -4.464 -8.522 1.00 0.00 ATOM 359 OG SER 47 -2.131 -3.872 -9.699 1.00 0.00 ATOM 360 O SER 47 -1.824 -5.665 -5.636 1.00 0.00 ATOM 361 C SER 47 -2.279 -6.104 -6.687 1.00 0.00 ATOM 362 N GLY 48 -3.174 -7.090 -6.750 1.00 0.00 ATOM 363 CA GLY 48 -3.743 -7.701 -5.558 1.00 0.00 ATOM 364 O GLY 48 -2.839 -8.701 -3.590 1.00 0.00 ATOM 365 C GLY 48 -2.794 -8.625 -4.822 1.00 0.00 ATOM 366 N LEU 49 -1.940 -9.322 -5.584 1.00 0.00 ATOM 367 CA LEU 49 -0.962 -10.231 -4.992 1.00 0.00 ATOM 368 CB LEU 49 -0.228 -11.013 -6.084 1.00 0.00 ATOM 369 CG LEU 49 -1.047 -12.068 -6.829 1.00 0.00 ATOM 370 CD1 LEU 49 -0.238 -12.675 -7.964 1.00 0.00 ATOM 371 CD2 LEU 49 -1.462 -13.189 -5.889 1.00 0.00 ATOM 372 O LEU 49 0.535 -9.956 -3.139 1.00 0.00 ATOM 373 C LEU 49 0.081 -9.469 -4.175 1.00 0.00 ATOM 374 N MET 50 0.459 -8.283 -4.818 1.00 0.00 ATOM 375 CA MET 50 1.426 -7.354 -4.228 1.00 0.00 ATOM 376 CB MET 50 1.236 -5.918 -4.966 1.00 0.00 ATOM 377 CG MET 50 1.036 -5.897 -6.482 1.00 0.00 ATOM 378 SD MET 50 2.622 -6.050 -7.346 1.00 0.00 ATOM 379 CE MET 50 2.505 -7.741 -7.947 1.00 0.00 ATOM 380 O MET 50 1.413 -6.609 -1.931 1.00 0.00 ATOM 381 C MET 50 0.759 -6.774 -2.965 1.00 0.00 ATOM 382 N ALA 51 -0.556 -6.546 -3.058 1.00 0.00 ATOM 383 CA ALA 51 -1.344 -6.032 -1.946 1.00 0.00 ATOM 384 CB ALA 51 -2.783 -5.797 -2.380 1.00 0.00 ATOM 385 O ALA 51 -1.254 -6.570 0.380 1.00 0.00 ATOM 386 C ALA 51 -1.370 -6.988 -0.770 1.00 0.00 ATOM 387 N LYS 52 -1.457 -8.288 -1.108 1.00 0.00 ATOM 388 CA LYS 52 -1.450 -9.352 -0.068 1.00 0.00 ATOM 389 CB LYS 52 -1.648 -10.787 -0.612 1.00 0.00 ATOM 390 CG LYS 52 -2.911 -10.932 -1.477 1.00 0.00 ATOM 391 CD LYS 52 -3.773 -12.172 -1.181 1.00 0.00 ATOM 392 CE LYS 52 -4.651 -12.618 -2.374 1.00 0.00 ATOM 393 NZ LYS 52 -3.925 -12.608 -3.673 1.00 0.00 ATOM 394 O LYS 52 -0.147 -9.334 2.013 1.00 0.00 ATOM 395 C LYS 52 -0.145 -9.288 0.770 1.00 0.00 ATOM 396 N SER 53 0.984 -9.196 0.058 1.00 0.00 ATOM 397 CA SER 53 2.282 -9.117 0.716 1.00 0.00 ATOM 398 CB SER 53 3.394 -9.223 -0.297 1.00 0.00 ATOM 399 OG SER 53 4.657 -9.155 0.349 1.00 0.00 ATOM 400 O SER 53 2.895 -7.992 2.740 1.00 0.00 ATOM 401 C SER 53 2.420 -7.892 1.616 1.00 0.00 ATOM 402 N PHE 54 1.956 -6.716 1.136 1.00 0.00 ATOM 403 CA PHE 54 1.917 -5.536 1.912 1.00 0.00 ATOM 404 CB PHE 54 1.380 -4.334 1.098 1.00 0.00 ATOM 405 CG PHE 54 1.386 -3.018 1.834 1.00 0.00 ATOM 406 CD1 PHE 54 2.531 -2.223 1.868 1.00 0.00 ATOM 407 CD2 PHE 54 0.245 -2.540 2.443 1.00 0.00 ATOM 408 CE1 PHE 54 2.539 -1.043 2.551 1.00 0.00 ATOM 409 CE2 PHE 54 0.218 -1.333 3.132 1.00 0.00 ATOM 410 CZ PHE 54 1.391 -0.561 3.168 1.00 0.00 ATOM 411 O PHE 54 1.458 -5.432 4.271 1.00 0.00 ATOM 412 C PHE 54 1.089 -5.773 3.176 1.00 0.00 ATOM 413 N ALA 55 -0.084 -6.331 3.031 1.00 0.00 ATOM 414 CA ALA 55 -0.973 -6.589 4.172 1.00 0.00 ATOM 415 CB ALA 55 -2.260 -7.247 3.701 1.00 0.00 ATOM 416 O ALA 55 -0.378 -7.255 6.403 1.00 0.00 ATOM 417 C ALA 55 -0.322 -7.513 5.197 1.00 0.00 ATOM 418 N MET 56 0.367 -8.538 4.688 1.00 0.00 ATOM 419 CA MET 56 1.079 -9.512 5.515 1.00 0.00 ATOM 420 CB MET 56 1.633 -10.645 4.650 1.00 0.00 ATOM 421 CG MET 56 0.566 -11.550 4.055 1.00 0.00 ATOM 422 SD MET 56 -0.409 -12.397 5.315 1.00 0.00 ATOM 423 CE MET 56 0.817 -13.503 6.005 1.00 0.00 ATOM 424 O MET 56 2.432 -9.036 7.447 1.00 0.00 ATOM 425 C MET 56 2.249 -8.840 6.241 1.00 0.00 ATOM 426 N ARG 57 2.988 -8.002 5.514 1.00 0.00 ATOM 427 CA ARG 57 4.138 -7.303 6.075 1.00 0.00 ATOM 428 CB ARG 57 4.894 -6.549 4.979 1.00 0.00 ATOM 429 CG ARG 57 5.616 -7.450 3.991 1.00 0.00 ATOM 430 CD ARG 57 6.363 -6.638 2.945 1.00 0.00 ATOM 431 NE ARG 57 6.991 -7.488 1.938 1.00 0.00 ATOM 432 CZ ARG 57 8.184 -8.057 2.078 1.00 0.00 ATOM 433 NH1 ARG 57 8.676 -8.815 1.108 1.00 0.00 ATOM 434 NH2 ARG 57 8.882 -7.866 3.189 1.00 0.00 ATOM 435 O ARG 57 4.486 -6.134 8.145 1.00 0.00 ATOM 436 C ARG 57 3.767 -6.266 7.153 1.00 0.00 ATOM 437 N LEU 58 2.633 -5.605 7.042 1.00 0.00 ATOM 438 CA LEU 58 2.109 -4.642 7.976 1.00 0.00 ATOM 439 CB LEU 58 0.957 -3.897 7.300 1.00 0.00 ATOM 440 CG LEU 58 1.316 -3.037 6.097 1.00 0.00 ATOM 441 CD1 LEU 58 0.120 -2.189 5.675 1.00 0.00 ATOM 442 CD2 LEU 58 2.507 -2.155 6.455 1.00 0.00 ATOM 443 O LEU 58 2.087 -4.596 10.344 1.00 0.00 ATOM 444 C LEU 58 1.758 -5.228 9.336 1.00 0.00 ATOM 445 N MET 59 1.251 -6.539 9.256 1.00 0.00 ATOM 446 CA MET 59 0.947 -7.263 10.483 1.00 0.00 ATOM 447 CB MET 59 0.134 -8.521 10.175 1.00 0.00 ATOM 448 CG MET 59 -1.279 -8.242 9.690 1.00 0.00 ATOM 449 SD MET 59 -2.234 -9.749 9.425 1.00 0.00 ATOM 450 CE MET 59 -1.474 -10.375 7.930 1.00 0.00 ATOM 451 O MET 59 2.297 -7.716 12.419 1.00 0.00 ATOM 452 C MET 59 2.237 -7.683 11.191 1.00 0.00 ATOM 453 N HIS 60 3.279 -7.992 10.443 1.00 0.00 ATOM 454 CA HIS 60 4.579 -8.367 11.016 1.00 0.00 ATOM 455 CB HIS 60 5.764 -7.829 10.145 1.00 0.00 ATOM 456 CG HIS 60 7.001 -8.660 10.084 1.00 0.00 ATOM 457 CD2 HIS 60 8.068 -8.735 10.907 1.00 0.00 ATOM 458 ND1 HIS 60 7.105 -9.723 9.206 1.00 0.00 ATOM 459 CE1 HIS 60 8.190 -10.412 9.506 1.00 0.00 ATOM 460 NE2 HIS 60 8.801 -9.841 10.534 1.00 0.00 ATOM 461 O HIS 60 5.863 -7.558 12.879 1.00 0.00 ATOM 462 C HIS 60 5.168 -7.269 11.902 1.00 0.00 ATOM 463 N MET 61 4.846 -6.016 11.570 1.00 0.00 ATOM 464 CA MET 61 5.311 -4.848 12.315 1.00 0.00 ATOM 465 CB MET 61 5.618 -3.712 11.320 1.00 0.00 ATOM 466 CG MET 61 6.842 -3.981 10.437 1.00 0.00 ATOM 467 SD MET 61 8.352 -4.433 11.363 1.00 0.00 ATOM 468 CE MET 61 8.404 -3.094 12.542 1.00 0.00 ATOM 469 O MET 61 4.763 -3.541 14.256 1.00 0.00 ATOM 470 C MET 61 4.432 -4.470 13.514 1.00 0.00 ATOM 471 N GLY 62 3.312 -5.177 13.687 1.00 0.00 ATOM 472 CA GLY 62 2.431 -4.919 14.817 1.00 0.00 ATOM 473 O GLY 62 0.383 -3.958 15.530 1.00 0.00 ATOM 474 C GLY 62 1.132 -4.181 14.582 1.00 0.00 ATOM 475 N PHE 63 0.867 -3.795 13.335 1.00 0.00 ATOM 476 CA PHE 63 -0.368 -3.087 12.992 1.00 0.00 ATOM 477 CB PHE 63 -0.202 -2.327 11.675 1.00 0.00 ATOM 478 CG PHE 63 0.703 -1.133 11.775 1.00 0.00 ATOM 479 CD1 PHE 63 2.029 -1.215 11.387 1.00 0.00 ATOM 480 CD2 PHE 63 0.228 0.075 12.257 1.00 0.00 ATOM 481 CE1 PHE 63 2.861 -0.115 11.479 1.00 0.00 ATOM 482 CE2 PHE 63 1.061 1.174 12.349 1.00 0.00 ATOM 483 CZ PHE 63 2.372 1.083 11.963 1.00 0.00 ATOM 484 O PHE 63 -1.287 -5.259 12.600 1.00 0.00 ATOM 485 C PHE 63 -1.519 -4.074 12.838 1.00 0.00 ATOM 486 N ASN 64 -2.750 -3.592 13.027 1.00 0.00 ATOM 487 CA ASN 64 -3.948 -4.422 12.854 1.00 0.00 ATOM 488 CB ASN 64 -5.095 -3.894 13.719 1.00 0.00 ATOM 489 CG ASN 64 -6.305 -4.808 13.702 1.00 0.00 ATOM 490 ND2 ASN 64 -6.163 -5.963 13.063 1.00 0.00 ATOM 491 OD1 ASN 64 -7.352 -4.476 14.258 1.00 0.00 ATOM 492 O ASN 64 -4.975 -3.397 10.914 1.00 0.00 ATOM 493 C ASN 64 -4.277 -4.312 11.360 1.00 0.00 ATOM 494 N ALA 65 -3.641 -5.196 10.596 1.00 0.00 ATOM 495 CA ALA 65 -3.753 -5.241 9.143 1.00 0.00 ATOM 496 CB ALA 65 -2.393 -5.500 8.514 1.00 0.00 ATOM 497 O ALA 65 -4.731 -7.424 9.236 1.00 0.00 ATOM 498 C ALA 65 -4.688 -6.334 8.657 1.00 0.00 ATOM 499 N HIS 66 -5.456 -6.034 7.608 1.00 0.00 ATOM 500 CA HIS 66 -6.404 -6.986 7.031 1.00 0.00 ATOM 501 CB HIS 66 -7.840 -6.530 7.295 1.00 0.00 ATOM 502 CG HIS 66 -8.314 -6.637 8.689 1.00 0.00 ATOM 503 CD2 HIS 66 -8.651 -5.701 9.635 1.00 0.00 ATOM 504 ND1 HIS 66 -8.567 -7.842 9.297 1.00 0.00 ATOM 505 CE1 HIS 66 -9.032 -7.598 10.528 1.00 0.00 ATOM 506 NE2 HIS 66 -9.090 -6.301 10.775 1.00 0.00 ATOM 507 O HIS 66 -6.205 -5.810 4.950 1.00 0.00 ATOM 508 C HIS 66 -6.480 -6.870 5.520 1.00 0.00 ATOM 509 N ILE 67 -6.791 -7.986 4.870 1.00 0.00 ATOM 510 CA ILE 67 -6.990 -7.992 3.428 1.00 0.00 ATOM 511 CB ILE 67 -6.141 -9.080 2.744 1.00 0.00 ATOM 512 CG1 ILE 67 -4.653 -8.837 3.006 1.00 0.00 ATOM 513 CG2 ILE 67 -6.373 -9.071 1.242 1.00 0.00 ATOM 514 CD1 ILE 67 -3.764 -9.985 2.583 1.00 0.00 ATOM 515 O ILE 67 -9.003 -9.248 3.782 1.00 0.00 ATOM 516 C ILE 67 -8.482 -8.269 3.242 1.00 0.00 ATOM 517 N VAL 68 -9.151 -7.406 2.477 1.00 0.00 ATOM 518 CA VAL 68 -10.590 -7.522 2.210 1.00 0.00 ATOM 519 CB VAL 68 -10.965 -6.113 1.687 1.00 0.00 ATOM 520 CG1 VAL 68 -12.153 -6.111 0.817 1.00 0.00 ATOM 521 CG2 VAL 68 -11.334 -5.259 2.868 1.00 0.00 ATOM 522 O VAL 68 -10.225 -9.023 0.363 1.00 0.00 ATOM 523 C VAL 68 -10.880 -8.778 1.374 1.00 0.00 ATOM 524 N GLY 69 -11.834 -9.580 1.835 1.00 0.00 ATOM 525 CA GLY 69 -12.182 -10.800 1.123 1.00 0.00 ATOM 526 O GLY 69 -12.357 -13.123 1.619 1.00 0.00 ATOM 527 C GLY 69 -11.810 -12.053 1.888 1.00 0.00 ATOM 528 N GLU 70 -10.918 -11.914 2.871 1.00 0.00 ATOM 529 CA GLU 70 -10.459 -13.063 3.651 1.00 0.00 ATOM 530 CB GLU 70 -9.135 -12.677 4.330 1.00 0.00 ATOM 531 CG GLU 70 -8.630 -13.828 5.220 1.00 0.00 ATOM 532 CD GLU 70 -7.191 -13.503 5.664 1.00 0.00 ATOM 533 OE1 GLU 70 -6.328 -13.558 4.766 1.00 0.00 ATOM 534 OE2 GLU 70 -7.004 -13.233 6.849 1.00 0.00 ATOM 535 O GLU 70 -11.906 -12.492 5.475 1.00 0.00 ATOM 536 C GLU 70 -11.250 -13.367 4.917 1.00 0.00 ATOM 537 N ILE 71 -11.188 -14.630 5.331 1.00 0.00 ATOM 538 CA ILE 71 -11.909 -15.192 6.475 1.00 0.00 ATOM 539 CB ILE 71 -10.809 -15.629 7.586 1.00 0.00 ATOM 540 CG1 ILE 71 -9.479 -16.028 6.920 1.00 0.00 ATOM 541 CG2 ILE 71 -11.281 -16.712 8.587 1.00 0.00 ATOM 542 CD1 ILE 71 -8.261 -15.514 7.667 1.00 0.00 ATOM 543 O ILE 71 -13.385 -14.126 8.037 1.00 0.00 ATOM 544 C ILE 71 -12.217 -14.343 7.708 1.00 0.00 ATOM 545 N LEU 72 -11.172 -13.862 8.365 1.00 0.00 ATOM 546 CA LEU 72 -11.348 -13.093 9.592 1.00 0.00 ATOM 547 CB LEU 72 -10.035 -13.029 10.377 1.00 0.00 ATOM 548 CG LEU 72 -9.531 -14.350 10.962 1.00 0.00 ATOM 549 CD1 LEU 72 -8.164 -14.168 11.605 1.00 0.00 ATOM 550 CD2 LEU 72 -10.489 -14.867 12.026 1.00 0.00 ATOM 551 O LEU 72 -12.720 -11.188 10.043 1.00 0.00 ATOM 552 C LEU 72 -11.785 -11.656 9.389 1.00 0.00 ATOM 553 N THR 73 -11.120 -10.971 8.463 1.00 0.00 ATOM 554 CA THR 73 -11.402 -9.563 8.187 1.00 0.00 ATOM 555 CB THR 73 -10.897 -9.231 6.580 1.00 0.00 ATOM 556 CG2 THR 73 -10.110 -7.991 6.318 1.00 0.00 ATOM 557 OG1 THR 73 -10.200 -10.343 5.987 1.00 0.00 ATOM 558 O THR 73 -13.339 -8.195 8.016 1.00 0.00 ATOM 559 C THR 73 -12.811 -9.260 7.714 1.00 0.00 ATOM 560 N PRO 74 -13.411 -10.217 6.988 1.00 0.00 ATOM 561 CA PRO 74 -14.793 -9.967 6.502 1.00 0.00 ATOM 562 CB PRO 74 -15.293 -11.201 5.755 1.00 0.00 ATOM 563 CG PRO 74 -13.993 -11.748 5.234 1.00 0.00 ATOM 564 CD PRO 74 -12.922 -11.457 6.291 1.00 0.00 ATOM 565 O PRO 74 -15.464 -10.035 8.843 1.00 0.00 ATOM 566 C PRO 74 -15.621 -9.512 7.667 1.00 0.00 ATOM 567 N PRO 75 -16.573 -8.596 7.531 1.00 0.00 ATOM 568 CA PRO 75 -16.994 -7.994 6.300 1.00 0.00 ATOM 569 CB PRO 75 -18.353 -7.376 6.633 1.00 0.00 ATOM 570 CG PRO 75 -18.225 -6.938 8.055 1.00 0.00 ATOM 571 CD PRO 75 -17.481 -8.035 8.763 1.00 0.00 ATOM 572 O PRO 75 -16.607 -6.328 4.664 1.00 0.00 ATOM 573 C PRO 75 -16.164 -6.920 5.654 1.00 0.00 ATOM 574 N LEU 76 -14.965 -6.665 6.180 1.00 0.00 ATOM 575 CA LEU 76 -14.042 -5.725 5.503 1.00 0.00 ATOM 576 CB LEU 76 -13.554 -6.351 4.166 1.00 0.00 ATOM 577 CG LEU 76 -12.900 -7.758 4.346 1.00 0.00 ATOM 578 CD1 LEU 76 -12.781 -8.328 2.938 1.00 0.00 ATOM 579 CD2 LEU 76 -11.518 -7.642 4.991 1.00 0.00 ATOM 580 O LEU 76 -14.082 -3.595 4.445 1.00 0.00 ATOM 581 C LEU 76 -14.555 -4.312 5.359 1.00 0.00 ATOM 582 N ALA 77 -15.512 -3.865 6.179 1.00 0.00 ATOM 583 CA ALA 77 -16.101 -2.549 6.068 1.00 0.00 ATOM 584 CB ALA 77 -17.379 -2.470 6.890 1.00 0.00 ATOM 585 O ALA 77 -14.170 -1.793 7.294 1.00 0.00 ATOM 586 C ALA 77 -15.130 -1.482 6.576 1.00 0.00 ATOM 587 N GLU 78 -15.330 -0.220 6.175 1.00 0.00 ATOM 588 CA GLU 78 -14.459 0.865 6.626 1.00 0.00 ATOM 589 CB GLU 78 -14.827 2.102 6.331 1.00 0.00 ATOM 590 CG GLU 78 -13.809 2.419 5.255 1.00 0.00 ATOM 591 CD GLU 78 -13.981 3.819 4.702 1.00 0.00 ATOM 592 OE1 GLU 78 -14.782 4.000 3.758 1.00 0.00 ATOM 593 OE2 GLU 78 -13.320 4.743 5.223 1.00 0.00 ATOM 594 O GLU 78 -15.597 0.912 8.748 1.00 0.00 ATOM 595 C GLU 78 -14.512 0.939 8.155 1.00 0.00 ATOM 596 N GLY 79 -13.332 0.981 8.776 1.00 0.00 ATOM 597 CA GLY 79 -13.267 1.033 10.228 1.00 0.00 ATOM 598 O GLY 79 -14.501 2.527 11.655 1.00 0.00 ATOM 599 C GLY 79 -13.709 2.413 10.704 1.00 0.00 ATOM 600 N ASP 80 -11.787 2.799 10.200 1.00 0.00 ATOM 601 CA ASP 80 -10.879 1.951 9.421 1.00 0.00 ATOM 602 CB ASP 80 -11.628 0.746 8.849 1.00 0.00 ATOM 603 CG ASP 80 -12.012 -0.261 9.914 1.00 0.00 ATOM 604 OD1 ASP 80 -11.363 -1.326 9.986 1.00 0.00 ATOM 605 OD2 ASP 80 -12.963 0.013 10.675 1.00 0.00 ATOM 606 O ASP 80 -10.572 3.762 7.858 1.00 0.00 ATOM 607 C ASP 80 -10.214 2.641 8.232 1.00 0.00 ATOM 608 N LEU 81 -9.244 1.946 7.640 1.00 0.00 ATOM 609 CA LEU 81 -8.488 2.438 6.494 1.00 0.00 ATOM 610 CB LEU 81 -7.040 2.729 6.921 1.00 0.00 ATOM 611 CG LEU 81 -5.982 3.081 5.871 1.00 0.00 ATOM 612 CD1 LEU 81 -6.261 4.429 5.241 1.00 0.00 ATOM 613 CD2 LEU 81 -4.623 3.062 6.508 1.00 0.00 ATOM 614 O LEU 81 -8.339 0.228 5.577 1.00 0.00 ATOM 615 C LEU 81 -8.486 1.424 5.348 1.00 0.00 ATOM 616 N VAL 82 -8.676 1.919 4.127 1.00 0.00 ATOM 617 CA VAL 82 -8.647 1.080 2.931 1.00 0.00 ATOM 618 CB VAL 82 -9.956 1.373 2.121 1.00 0.00 ATOM 619 CG1 VAL 82 -9.921 0.639 0.778 1.00 0.00 ATOM 620 CG2 VAL 82 -11.181 0.880 2.957 1.00 0.00 ATOM 621 O VAL 82 -7.398 2.739 1.712 1.00 0.00 ATOM 622 C VAL 82 -7.518 1.547 2.014 1.00 0.00 ATOM 623 N ILE 83 -6.669 0.606 1.615 1.00 0.00 ATOM 624 CA ILE 83 -5.555 0.887 0.713 1.00 0.00 ATOM 625 CB ILE 83 -4.174 0.521 1.351 1.00 0.00 ATOM 626 CG1 ILE 83 -3.909 1.404 2.581 1.00 0.00 ATOM 627 CG2 ILE 83 -3.033 0.688 0.329 1.00 0.00 ATOM 628 CD1 ILE 83 -2.747 0.972 3.461 1.00 0.00 ATOM 629 O ILE 83 -5.987 -1.136 -0.534 1.00 0.00 ATOM 630 C ILE 83 -5.813 0.088 -0.570 1.00 0.00 ATOM 631 N ILE 84 -5.886 0.805 -1.689 1.00 0.00 ATOM 632 CA ILE 84 -6.131 0.206 -2.999 1.00 0.00 ATOM 633 CB ILE 84 -7.244 1.064 -3.737 1.00 0.00 ATOM 634 CG1 ILE 84 -8.568 0.979 -2.976 1.00 0.00 ATOM 635 CG2 ILE 84 -7.413 0.588 -5.182 1.00 0.00 ATOM 636 CD1 ILE 84 -9.664 1.877 -3.557 1.00 0.00 ATOM 637 O ILE 84 -4.211 1.302 -3.904 1.00 0.00 ATOM 638 C ILE 84 -4.892 0.280 -3.869 1.00 0.00 ATOM 639 N GLY 85 -4.554 -0.848 -4.494 1.00 0.00 ATOM 640 CA GLY 85 -3.387 -0.947 -5.372 1.00 0.00 ATOM 641 O GLY 85 -4.488 -2.400 -6.930 1.00 0.00 ATOM 642 C GLY 85 -3.891 -1.334 -6.756 1.00 0.00 ATOM 643 N SER 86 -3.679 -0.442 -7.723 1.00 0.00 ATOM 644 CA SER 86 -4.108 -0.659 -9.103 1.00 0.00 ATOM 645 CB SER 86 -5.554 -0.190 -9.285 1.00 0.00 ATOM 646 OG SER 86 -5.991 -0.383 -10.619 1.00 0.00 ATOM 647 O SER 86 -2.915 1.240 -9.928 1.00 0.00 ATOM 648 C SER 86 -3.204 0.063 -10.099 1.00 0.00 ATOM 649 N GLY 87 -2.804 -0.641 -11.158 1.00 0.00 ATOM 650 CA GLY 87 -1.947 -0.070 -12.190 1.00 0.00 ATOM 651 O GLY 87 -2.099 2.217 -12.864 1.00 0.00 ATOM 652 C GLY 87 -2.569 1.084 -12.953 1.00 0.00 ATOM 653 N SER 88 -3.666 0.807 -13.652 1.00 0.00 ATOM 654 CA SER 88 -4.363 1.822 -14.435 1.00 0.00 ATOM 655 CB SER 88 -5.130 1.166 -15.584 1.00 0.00 ATOM 656 OG SER 88 -6.187 0.358 -15.090 1.00 0.00 ATOM 657 O SER 88 -5.690 3.760 -13.983 1.00 0.00 ATOM 658 C SER 88 -5.333 2.648 -13.598 1.00 0.00 ATOM 659 N GLY 89 -5.781 2.072 -12.478 1.00 0.00 ATOM 660 CA GLY 89 -6.739 2.727 -11.600 1.00 0.00 ATOM 661 O GLY 89 -9.032 3.419 -11.653 1.00 0.00 ATOM 662 C GLY 89 -8.157 2.717 -12.160 1.00 0.00 ATOM 663 N GLU 90 -8.379 1.910 -13.198 1.00 0.00 ATOM 664 CA GLU 90 -9.675 1.820 -13.873 1.00 0.00 ATOM 665 CB GLU 90 -9.462 2.375 -15.336 1.00 0.00 ATOM 666 CG GLU 90 -10.748 2.564 -16.133 1.00 0.00 ATOM 667 CD GLU 90 -11.005 1.433 -17.120 1.00 0.00 ATOM 668 OE1 GLU 90 -10.045 0.700 -17.454 1.00 0.00 ATOM 669 OE2 GLU 90 -12.168 1.280 -17.562 1.00 0.00 ATOM 670 O GLU 90 -11.599 0.411 -14.049 1.00 0.00 ATOM 671 C GLU 90 -10.426 0.511 -13.664 1.00 0.00 ATOM 672 N THR 91 -9.762 -0.480 -13.060 1.00 0.00 ATOM 673 CA THR 91 -10.341 -1.813 -12.815 1.00 0.00 ATOM 674 CB THR 91 -9.398 -2.693 -11.975 1.00 0.00 ATOM 675 CG2 THR 91 -9.979 -4.087 -11.805 1.00 0.00 ATOM 676 OG1 THR 91 -8.127 -2.798 -12.633 1.00 0.00 ATOM 677 O THR 91 -11.741 -1.199 -10.952 1.00 0.00 ATOM 678 C THR 91 -11.673 -1.740 -12.058 1.00 0.00 ATOM 679 N LYS 92 -12.725 -2.239 -12.719 1.00 0.00 ATOM 680 CA LYS 92 -14.078 -2.222 -12.175 1.00 0.00 ATOM 681 CB LYS 92 -14.768 -3.387 -13.274 1.00 0.00 ATOM 682 CG LYS 92 -14.126 -3.475 -14.665 1.00 0.00 ATOM 683 CD LYS 92 -14.493 -4.746 -15.369 1.00 0.00 ATOM 684 CE LYS 92 -13.614 -4.992 -16.606 1.00 0.00 ATOM 685 NZ LYS 92 -13.913 -4.109 -17.761 1.00 0.00 ATOM 686 O LYS 92 -14.874 -2.454 -9.919 1.00 0.00 ATOM 687 C LYS 92 -14.246 -2.968 -10.849 1.00 0.00 ATOM 688 N SER 93 -13.688 -4.171 -10.757 1.00 0.00 ATOM 689 CA SER 93 -13.813 -4.972 -9.542 1.00 0.00 ATOM 690 CB SER 93 -13.118 -6.332 -9.714 1.00 0.00 ATOM 691 OG SER 93 -11.719 -6.192 -9.880 1.00 0.00 ATOM 692 O SER 93 -13.717 -4.548 -7.181 1.00 0.00 ATOM 693 C SER 93 -13.265 -4.281 -8.295 1.00 0.00 ATOM 694 N LEU 94 -12.086 -2.909 -8.394 1.00 0.00 ATOM 695 CA LEU 94 -11.430 -2.008 -7.437 1.00 0.00 ATOM 696 CB LEU 94 -10.080 -1.540 -7.801 1.00 0.00 ATOM 697 CG LEU 94 -9.017 -2.704 -7.854 1.00 0.00 ATOM 698 CD1 LEU 94 -7.836 -2.114 -8.626 1.00 0.00 ATOM 699 CD2 LEU 94 -8.764 -3.197 -6.483 1.00 0.00 ATOM 700 O LEU 94 -12.474 -0.349 -6.043 1.00 0.00 ATOM 701 C LEU 94 -12.357 -0.807 -7.179 1.00 0.00 ATOM 702 N ILE 95 -13.051 -0.358 -8.227 1.00 0.00 ATOM 703 CA ILE 95 -13.997 0.763 -8.148 1.00 0.00 ATOM 704 CB ILE 95 -14.376 1.208 -9.662 1.00 0.00 ATOM 705 CG1 ILE 95 -13.126 1.671 -10.425 1.00 0.00 ATOM 706 CG2 ILE 95 -15.463 2.301 -9.647 1.00 0.00 ATOM 707 CD1 ILE 95 -12.224 2.634 -9.650 1.00 0.00 ATOM 708 O ILE 95 -15.729 1.292 -6.577 1.00 0.00 ATOM 709 C ILE 95 -15.226 0.432 -7.297 1.00 0.00 ATOM 710 N HIS 96 -15.651 -0.847 -7.373 1.00 0.00 ATOM 711 CA HIS 96 -16.786 -1.321 -6.598 1.00 0.00 ATOM 712 CB HIS 96 -17.307 -2.685 -6.972 1.00 0.00 ATOM 713 CG HIS 96 -17.625 -2.730 -8.410 1.00 0.00 ATOM 714 CD2 HIS 96 -17.575 -3.784 -9.274 1.00 0.00 ATOM 715 ND1 HIS 96 -18.164 -1.672 -9.141 1.00 0.00 ATOM 716 CE1 HIS 96 -18.361 -2.057 -10.411 1.00 0.00 ATOM 717 NE2 HIS 96 -18.059 -3.330 -10.479 1.00 0.00 ATOM 718 O HIS 96 -17.239 -0.921 -4.287 1.00 0.00 ATOM 719 C HIS 96 -16.441 -1.343 -5.117 1.00 0.00 ATOM 720 N THR 97 -15.251 -1.828 -4.780 1.00 0.00 ATOM 721 CA THR 97 -14.845 -1.897 -3.367 1.00 0.00 ATOM 722 CB THR 97 -13.583 -2.744 -3.211 1.00 0.00 ATOM 723 CG2 THR 97 -13.280 -2.881 -1.720 1.00 0.00 ATOM 724 OG1 THR 97 -13.826 -4.088 -3.680 1.00 0.00 ATOM 725 O THR 97 -15.033 -0.188 -1.720 1.00 0.00 ATOM 726 C THR 97 -14.594 -0.511 -2.821 1.00 0.00 ATOM 727 N ALA 98 -13.897 0.294 -3.602 1.00 0.00 ATOM 728 CA ALA 98 -13.611 1.675 -3.208 1.00 0.00 ATOM 729 CB ALA 98 -12.568 2.299 -4.143 1.00 0.00 ATOM 730 O ALA 98 -15.125 3.250 -2.207 1.00 0.00 ATOM 731 C ALA 98 -14.886 2.522 -3.168 1.00 0.00 ATOM 732 N ALA 99 -15.720 2.389 -4.196 1.00 0.00 ATOM 733 CA ALA 99 -16.976 3.130 -4.266 1.00 0.00 ATOM 734 CB ALA 99 -17.788 2.680 -5.442 1.00 0.00 ATOM 735 O ALA 99 -18.495 3.589 -2.460 1.00 0.00 ATOM 736 C ALA 99 -17.892 2.729 -3.105 1.00 0.00 ATOM 737 N LYS 100 -17.960 1.433 -2.819 1.00 0.00 ATOM 738 CA LYS 100 -18.799 0.924 -1.736 1.00 0.00 ATOM 739 CB LYS 100 -19.030 -0.578 -1.892 1.00 0.00 ATOM 740 CG LYS 100 -20.086 -0.893 -2.948 1.00 0.00 ATOM 741 CD LYS 100 -20.426 -2.362 -2.975 1.00 0.00 ATOM 742 CE LYS 100 -21.706 -2.635 -3.729 1.00 0.00 ATOM 743 NZ LYS 100 -22.926 -2.169 -3.008 1.00 0.00 ATOM 744 O LYS 100 -19.065 1.553 0.563 1.00 0.00 ATOM 745 C LYS 100 -18.279 1.271 -0.341 1.00 0.00 ATOM 746 N ALA 101 -16.952 1.326 -0.205 1.00 0.00 ATOM 747 CA ALA 101 -16.298 1.678 1.072 1.00 0.00 ATOM 748 CB ALA 101 -14.889 1.039 1.070 1.00 0.00 ATOM 749 O ALA 101 -16.330 3.619 2.543 1.00 0.00 ATOM 750 C ALA 101 -16.391 3.184 1.376 1.00 0.00 ATOM 751 N LYS 102 -16.518 4.024 0.364 1.00 0.00 ATOM 752 CA LYS 102 -16.437 5.480 0.503 1.00 0.00 ATOM 753 CB LYS 102 -16.570 6.156 -0.863 1.00 0.00 ATOM 754 CG LYS 102 -16.413 7.668 -0.826 1.00 0.00 ATOM 755 CD LYS 102 -16.499 8.266 -2.221 1.00 0.00 ATOM 756 CE LYS 102 -16.358 9.780 -2.182 1.00 0.00 ATOM 757 NZ LYS 102 -16.428 10.379 -3.543 1.00 0.00 ATOM 758 O LYS 102 -17.343 7.070 2.064 1.00 0.00 ATOM 759 C LYS 102 -17.545 6.049 1.405 1.00 0.00 ATOM 760 N SER 103 -18.753 5.473 1.229 1.00 0.00 ATOM 761 CA SER 103 -19.895 5.878 2.040 1.00 0.00 ATOM 762 CB SER 103 -21.196 5.287 1.463 1.00 0.00 ATOM 763 OG SER 103 -22.253 5.453 2.397 1.00 0.00 ATOM 764 O SER 103 -20.166 6.144 4.422 1.00 0.00 ATOM 765 C SER 103 -19.723 5.469 3.492 1.00 0.00 ATOM 766 N LEU 104 -19.074 4.338 3.770 1.00 0.00 ATOM 767 CA LEU 104 -18.902 3.963 5.181 1.00 0.00 ATOM 768 CB LEU 104 -18.540 2.482 5.286 1.00 0.00 ATOM 769 CG LEU 104 -19.606 1.469 4.881 1.00 0.00 ATOM 770 CD1 LEU 104 -19.038 0.064 5.001 1.00 0.00 ATOM 771 CD2 LEU 104 -20.866 1.606 5.719 1.00 0.00 ATOM 772 O LEU 104 -17.909 5.178 7.020 1.00 0.00 ATOM 773 C LEU 104 -17.846 4.842 5.837 1.00 0.00 ATOM 774 N HIS 105 -16.587 5.989 5.137 1.00 0.00 ATOM 775 CA HIS 105 -15.652 7.072 5.494 1.00 0.00 ATOM 776 CB HIS 105 -14.633 6.583 6.526 1.00 0.00 ATOM 777 CG HIS 105 -15.243 6.177 7.831 1.00 0.00 ATOM 778 CD2 HIS 105 -15.700 6.874 9.026 1.00 0.00 ATOM 779 ND1 HIS 105 -15.508 4.864 8.153 1.00 0.00 ATOM 780 CE1 HIS 105 -16.051 4.815 9.383 1.00 0.00 ATOM 781 NE2 HIS 105 -16.169 6.018 9.912 1.00 0.00 ATOM 782 O HIS 105 -15.043 7.119 3.165 1.00 0.00 ATOM 783 C HIS 105 -14.859 7.597 4.287 1.00 0.00 ATOM 784 N GLY 106 -13.956 8.546 4.541 1.00 0.00 ATOM 785 CA GLY 106 -13.111 9.145 3.504 1.00 0.00 ATOM 786 O GLY 106 -10.871 8.978 2.687 1.00 0.00 ATOM 787 C GLY 106 -11.682 8.609 3.529 1.00 0.00 ATOM 788 N ILE 107 -11.395 7.714 4.473 1.00 0.00 ATOM 789 CA ILE 107 -10.067 7.124 4.674 1.00 0.00 ATOM 790 CB ILE 107 -9.966 6.409 6.033 1.00 0.00 ATOM 791 CG1 ILE 107 -10.178 7.404 7.178 1.00 0.00 ATOM 792 CG2 ILE 107 -8.597 5.768 6.199 1.00 0.00 ATOM 793 CD1 ILE 107 -10.341 6.751 8.532 1.00 0.00 ATOM 794 O ILE 107 -9.499 4.881 3.925 1.00 0.00 ATOM 795 C ILE 107 -9.660 6.071 3.620 1.00 0.00 ATOM 796 N VAL 108 -9.506 6.542 2.375 1.00 0.00 ATOM 797 CA VAL 108 -9.145 5.682 1.260 1.00 0.00 ATOM 798 CB VAL 108 -10.287 5.618 0.234 1.00 0.00 ATOM 799 CG1 VAL 108 -9.898 4.727 -0.922 1.00 0.00 ATOM 800 CG2 VAL 108 -11.546 5.097 0.901 1.00 0.00 ATOM 801 O VAL 108 -7.611 7.257 0.302 1.00 0.00 ATOM 802 C VAL 108 -7.775 6.130 0.774 1.00 0.00 ATOM 803 N ALA 109 -6.782 5.269 0.957 1.00 0.00 ATOM 804 CA ALA 109 -5.417 5.571 0.544 1.00 0.00 ATOM 805 CB ALA 109 -4.430 5.136 1.617 1.00 0.00 ATOM 806 O ALA 109 -5.266 3.618 -0.828 1.00 0.00 ATOM 807 C ALA 109 -5.103 4.836 -0.745 1.00 0.00 ATOM 808 N ALA 110 -4.671 5.588 -1.754 1.00 0.00 ATOM 809 CA ALA 110 -4.329 5.018 -3.050 1.00 0.00 ATOM 810 CB ALA 110 -5.247 5.560 -4.139 1.00 0.00 ATOM 811 O ALA 110 -2.443 6.466 -3.317 1.00 0.00 ATOM 812 C ALA 110 -2.882 5.315 -3.391 1.00 0.00 ATOM 813 N LEU 111 -2.122 4.254 -3.663 1.00 0.00 ATOM 814 CA LEU 111 -0.715 4.363 -4.064 1.00 0.00 ATOM 815 CB LEU 111 0.056 3.239 -3.333 1.00 0.00 ATOM 816 CG LEU 111 0.148 3.347 -1.805 1.00 0.00 ATOM 817 CD1 LEU 111 1.012 2.218 -1.269 1.00 0.00 ATOM 818 CD2 LEU 111 0.719 4.690 -1.407 1.00 0.00 ATOM 819 O LEU 111 -1.072 2.849 -5.912 1.00 0.00 ATOM 820 C LEU 111 -0.757 3.992 -5.544 1.00 0.00 ATOM 821 N THR 112 -0.730 5.336 -6.195 1.00 0.00 ATOM 822 CA THR 112 -0.838 5.238 -7.648 1.00 0.00 ATOM 823 CB THR 112 -2.257 5.587 -8.134 1.00 0.00 ATOM 824 CG2 THR 112 -3.284 4.689 -7.464 1.00 0.00 ATOM 825 OG1 THR 112 -2.552 6.952 -7.812 1.00 0.00 ATOM 826 O THR 112 0.582 7.136 -7.814 1.00 0.00 ATOM 827 C THR 112 0.090 6.150 -8.401 1.00 0.00 ATOM 828 N ILE 113 0.403 5.894 -9.676 1.00 0.00 ATOM 829 CA ILE 113 1.315 6.721 -10.437 1.00 0.00 ATOM 830 CB ILE 113 2.309 5.867 -11.245 1.00 0.00 ATOM 831 CG1 ILE 113 1.564 5.003 -12.265 1.00 0.00 ATOM 832 CG2 ILE 113 3.098 4.951 -10.321 1.00 0.00 ATOM 833 CD1 ILE 113 2.474 4.289 -13.240 1.00 0.00 ATOM 834 O ILE 113 1.290 8.428 -12.122 1.00 0.00 ATOM 835 C ILE 113 0.631 7.634 -11.443 1.00 0.00 ATOM 836 N ASN 114 -0.686 7.479 -11.604 1.00 0.00 ATOM 837 CA ASN 114 -1.436 8.288 -12.573 1.00 0.00 ATOM 838 CB ASN 114 -2.127 7.390 -13.601 1.00 0.00 ATOM 839 CG ASN 114 -2.875 8.180 -14.655 1.00 0.00 ATOM 840 ND2 ASN 114 -2.808 9.504 -14.561 1.00 0.00 ATOM 841 OD1 ASN 114 -3.508 7.606 -15.542 1.00 0.00 ATOM 842 O ASN 114 -3.462 8.669 -11.208 1.00 0.00 ATOM 843 C ASN 114 -2.500 9.114 -11.853 1.00 0.00 ATOM 844 N PRO 115 -2.249 10.412 -11.864 1.00 0.00 ATOM 845 CA PRO 115 -3.113 11.384 -11.212 1.00 0.00 ATOM 846 CB PRO 115 -2.359 12.708 -11.362 1.00 0.00 ATOM 847 CG PRO 115 -1.494 12.510 -12.561 1.00 0.00 ATOM 848 CD PRO 115 -0.946 11.114 -12.454 1.00 0.00 ATOM 849 O PRO 115 -4.553 11.247 -13.148 1.00 0.00 ATOM 850 C PRO 115 -4.476 11.417 -11.910 1.00 0.00 ATOM 851 N GLU 116 -5.532 11.596 -11.119 1.00 0.00 ATOM 852 CA GLU 116 -6.863 11.690 -11.692 1.00 0.00 ATOM 853 CB GLU 116 -6.871 12.666 -12.870 1.00 0.00 ATOM 854 CG GLU 116 -6.489 14.090 -12.498 1.00 0.00 ATOM 855 CD GLU 116 -6.456 15.016 -13.699 1.00 0.00 ATOM 856 OE1 GLU 116 -6.682 14.533 -14.828 1.00 0.00 ATOM 857 OE2 GLU 116 -6.204 16.225 -13.509 1.00 0.00 ATOM 858 O GLU 116 -8.489 10.420 -12.879 1.00 0.00 ATOM 859 C GLU 116 -7.435 10.398 -12.226 1.00 0.00 ATOM 860 N SER 117 -6.788 9.279 -11.952 1.00 0.00 ATOM 861 CA SER 117 -7.284 7.976 -12.422 1.00 0.00 ATOM 862 CB SER 117 -6.163 6.935 -12.396 1.00 0.00 ATOM 863 OG SER 117 -5.766 6.648 -11.065 1.00 0.00 ATOM 864 O SER 117 -8.557 8.139 -10.417 1.00 0.00 ATOM 865 C SER 117 -8.408 7.549 -11.496 1.00 0.00 ATOM 866 N SER 118 -9.187 6.543 -11.884 1.00 0.00 ATOM 867 CA SER 118 -10.309 6.114 -11.070 1.00 0.00 ATOM 868 CB SER 118 -10.960 4.865 -11.668 1.00 0.00 ATOM 869 OG SER 118 -11.560 5.153 -12.920 1.00 0.00 ATOM 870 O SER 118 -10.714 6.150 -8.760 1.00 0.00 ATOM 871 C SER 118 -9.969 5.765 -9.657 1.00 0.00 ATOM 872 N ILE 119 -8.877 4.985 -9.468 1.00 0.00 ATOM 873 CA ILE 119 -8.564 4.592 -8.079 1.00 0.00 ATOM 874 CB ILE 119 -7.344 3.655 -8.020 1.00 0.00 ATOM 875 CG1 ILE 119 -7.673 2.308 -8.666 1.00 0.00 ATOM 876 CG2 ILE 119 -6.929 3.409 -6.577 1.00 0.00 ATOM 877 CD1 ILE 119 -8.807 1.569 -7.990 1.00 0.00 ATOM 878 O ILE 119 -8.558 5.788 -5.983 1.00 0.00 ATOM 879 C ILE 119 -8.242 5.787 -7.186 1.00 0.00 ATOM 880 N GLY 120 -7.611 6.777 -7.818 1.00 0.00 ATOM 881 CA GLY 120 -7.225 7.987 -7.057 1.00 0.00 ATOM 882 O GLY 120 -8.740 9.093 -5.555 1.00 0.00 ATOM 883 C GLY 120 -8.501 8.770 -6.719 1.00 0.00 ATOM 884 N LYS 121 -9.324 9.012 -7.746 1.00 0.00 ATOM 885 CA LYS 121 -10.576 9.755 -7.533 1.00 0.00 ATOM 886 CB LYS 121 -11.360 9.869 -8.841 1.00 0.00 ATOM 887 CG LYS 121 -12.642 10.679 -8.727 1.00 0.00 ATOM 888 CD LYS 121 -13.340 10.801 -10.070 1.00 0.00 ATOM 889 CE LYS 121 -14.630 11.597 -9.953 1.00 0.00 ATOM 890 NZ LYS 121 -15.320 11.734 -11.267 1.00 0.00 ATOM 891 O LYS 121 -12.139 9.854 -5.738 1.00 0.00 ATOM 892 C LYS 121 -11.508 9.125 -6.531 1.00 0.00 ATOM 893 N GLN 122 -11.639 7.808 -6.536 1.00 0.00 ATOM 894 CA GLN 122 -12.576 7.118 -5.657 1.00 0.00 ATOM 895 CB GLN 122 -13.472 6.214 -6.711 1.00 0.00 ATOM 896 CG GLN 122 -14.785 5.648 -6.122 1.00 0.00 ATOM 897 CD GLN 122 -15.789 6.739 -5.768 1.00 0.00 ATOM 898 OE1 GLN 122 -15.904 7.150 -4.611 1.00 0.00 ATOM 899 NE2 GLN 122 -16.511 7.218 -6.766 1.00 0.00 ATOM 900 O GLN 122 -12.846 6.208 -3.501 1.00 0.00 ATOM 901 C GLN 122 -12.079 6.761 -4.296 1.00 0.00 ATOM 902 N ALA 123 -10.797 6.998 -3.989 1.00 0.00 ATOM 903 CA ALA 123 -10.319 6.629 -2.646 1.00 0.00 ATOM 904 CB ALA 123 -8.859 6.208 -2.701 1.00 0.00 ATOM 905 O ALA 123 -10.488 8.973 -2.238 1.00 0.00 ATOM 906 C ALA 123 -10.462 7.837 -1.722 1.00 0.00 ATOM 907 N ASP 124 -10.482 7.622 -0.422 1.00 0.00 ATOM 908 CA ASP 124 -10.565 8.761 0.512 1.00 0.00 ATOM 909 CB ASP 124 -10.946 8.469 1.891 1.00 0.00 ATOM 910 CG ASP 124 -12.425 8.109 1.953 1.00 0.00 ATOM 911 OD1 ASP 124 -12.671 6.993 2.432 1.00 0.00 ATOM 912 OD2 ASP 124 -13.277 8.921 1.542 1.00 0.00 ATOM 913 O ASP 124 -9.303 10.819 0.435 1.00 0.00 ATOM 914 C ASP 124 -9.284 9.590 0.457 1.00 0.00 ATOM 915 N LEU 125 -8.162 8.896 0.456 1.00 0.00 ATOM 916 CA LEU 125 -6.827 9.475 0.454 1.00 0.00 ATOM 917 CB LEU 125 -6.029 9.713 1.413 1.00 0.00 ATOM 918 CG LEU 125 -6.312 11.135 1.925 1.00 0.00 ATOM 919 CD1 LEU 125 -5.487 11.415 3.172 1.00 0.00 ATOM 920 CD2 LEU 125 -6.046 12.173 0.847 1.00 0.00 ATOM 921 O LEU 125 -6.224 7.806 -1.178 1.00 0.00 ATOM 922 C LEU 125 -5.997 8.929 -0.718 1.00 0.00 ATOM 923 N ILE 126 -5.026 9.709 -1.185 1.00 0.00 ATOM 924 CA ILE 126 -4.152 9.228 -2.254 1.00 0.00 ATOM 925 CB ILE 126 -4.615 9.738 -3.633 1.00 0.00 ATOM 926 CG1 ILE 126 -3.758 9.124 -4.743 1.00 0.00 ATOM 927 CG2 ILE 126 -4.489 11.251 -3.709 1.00 0.00 ATOM 928 CD1 ILE 126 -4.323 9.326 -6.131 1.00 0.00 ATOM 929 O ILE 126 -2.505 10.869 -1.644 1.00 0.00 ATOM 930 C ILE 126 -2.711 9.713 -2.030 1.00 0.00 ATOM 931 N ILE 127 -1.739 8.846 -2.276 1.00 0.00 ATOM 932 CA ILE 127 -0.319 9.236 -2.213 1.00 0.00 ATOM 933 CB ILE 127 0.234 8.972 -0.729 1.00 0.00 ATOM 934 CG1 ILE 127 -0.008 7.496 -0.417 1.00 0.00 ATOM 935 CG2 ILE 127 -0.396 9.893 0.310 1.00 0.00 ATOM 936 CD1 ILE 127 0.700 7.020 0.851 1.00 0.00 ATOM 937 O ILE 127 0.341 7.695 -3.890 1.00 0.00 ATOM 938 C ILE 127 0.243 8.896 -3.597 1.00 0.00 ATOM 939 N ARG 128 0.532 9.867 -4.440 1.00 0.00 ATOM 940 CA ARG 128 1.046 9.574 -5.778 1.00 0.00 ATOM 941 CB ARG 128 0.750 10.763 -6.737 1.00 0.00 ATOM 942 CG ARG 128 -0.732 11.154 -6.879 1.00 0.00 ATOM 943 CD ARG 128 -0.910 12.404 -7.747 1.00 0.00 ATOM 944 NE ARG 128 -2.248 12.564 -8.339 1.00 0.00 ATOM 945 CZ ARG 128 -3.337 12.955 -7.688 1.00 0.00 ATOM 946 NH1 ARG 128 -3.291 13.221 -6.394 1.00 0.00 ATOM 947 NH2 ARG 128 -4.462 13.167 -8.336 1.00 0.00 ATOM 948 O ARG 128 3.258 9.713 -4.927 1.00 0.00 ATOM 949 C ARG 128 2.514 9.167 -5.750 1.00 0.00 ATOM 950 N MET 129 2.930 8.245 -6.605 1.00 0.00 ATOM 951 CA MET 129 4.335 7.826 -6.572 1.00 0.00 ATOM 952 CB MET 129 4.321 6.275 -6.941 1.00 0.00 ATOM 953 CG MET 129 3.462 5.412 -6.004 1.00 0.00 ATOM 954 SD MET 129 3.883 5.557 -4.235 1.00 0.00 ATOM 955 CE MET 129 5.304 4.447 -4.167 1.00 0.00 ATOM 956 O MET 129 6.423 8.848 -6.976 1.00 0.00 ATOM 957 C MET 129 5.218 8.817 -7.294 1.00 0.00 ATOM 958 N PRO 130 4.729 9.643 -8.201 1.00 0.00 ATOM 959 CA PRO 130 5.641 10.650 -8.816 1.00 0.00 ATOM 960 CB PRO 130 5.490 11.896 -8.031 1.00 0.00 ATOM 961 CG PRO 130 5.011 11.426 -6.701 1.00 0.00 ATOM 962 CD PRO 130 4.081 10.268 -7.007 1.00 0.00 ATOM 963 O PRO 130 7.928 10.710 -9.597 1.00 0.00 ATOM 964 C PRO 130 6.848 10.101 -9.548 1.00 0.00 ATOM 965 N GLY 131 6.720 8.969 -10.228 1.00 0.00 ATOM 966 CA GLY 131 7.809 8.346 -10.967 1.00 0.00 ATOM 967 O GLY 131 8.863 8.480 -13.130 1.00 0.00 ATOM 968 C GLY 131 7.931 8.842 -12.392 1.00 0.00 ATOM 969 N SER 132 6.930 9.641 -12.809 1.00 0.00 ATOM 970 CA SER 132 6.874 10.086 -14.217 1.00 0.00 ATOM 971 CB SER 132 8.214 9.922 -14.871 1.00 0.00 ATOM 972 OG SER 132 9.133 10.837 -14.302 1.00 0.00 ATOM 973 O SER 132 5.923 7.863 -14.482 1.00 0.00 ATOM 974 C SER 132 6.134 8.970 -15.011 1.00 0.00 ATOM 975 N PRO 133 5.694 9.243 -16.229 1.00 0.00 ATOM 976 CA PRO 133 4.960 8.210 -16.964 1.00 0.00 ATOM 977 CB PRO 133 4.579 8.894 -18.281 1.00 0.00 ATOM 978 CG PRO 133 4.590 10.351 -17.962 1.00 0.00 ATOM 979 CD PRO 133 5.734 10.560 -17.010 1.00 0.00 ATOM 980 O PRO 133 7.054 7.073 -17.438 1.00 0.00 ATOM 981 C PRO 133 5.842 6.980 -17.204 1.00 0.00 ATOM 982 N LYS 134 5.191 5.819 -17.142 1.00 0.00 ATOM 983 CA LYS 134 5.867 4.542 -17.335 1.00 0.00 ATOM 984 CB LYS 134 6.396 3.837 -16.365 1.00 0.00 ATOM 985 CG LYS 134 7.776 4.429 -16.086 1.00 0.00 ATOM 986 CD LYS 134 7.696 5.937 -15.785 1.00 0.00 ATOM 987 CE LYS 134 7.318 6.252 -14.330 1.00 0.00 ATOM 988 NZ LYS 134 8.408 5.844 -13.376 1.00 0.00 ATOM 989 O LYS 134 4.049 3.553 -18.546 1.00 0.00 ATOM 990 C LYS 134 5.236 3.901 -18.575 1.00 0.00 ATOM 991 N ASP 135 6.013 3.795 -19.631 1.00 0.00 ATOM 992 CA ASP 135 5.546 3.279 -20.921 1.00 0.00 ATOM 993 CB ASP 135 6.653 3.388 -21.973 1.00 0.00 ATOM 994 CG ASP 135 6.906 4.818 -22.406 1.00 0.00 ATOM 995 OD1 ASP 135 7.681 5.021 -23.364 1.00 0.00 ATOM 996 OD2 ASP 135 6.333 5.738 -21.785 1.00 0.00 ATOM 997 O ASP 135 4.133 1.386 -21.387 1.00 0.00 ATOM 998 C ASP 135 5.136 1.802 -20.810 1.00 0.00 ATOM 999 N GLN 136 5.909 1.059 -20.024 1.00 0.00 ATOM 1000 CA GLN 136 5.630 -0.379 -19.851 1.00 0.00 ATOM 1001 CB GLN 136 6.724 -0.926 -18.922 1.00 0.00 ATOM 1002 CG GLN 136 6.751 -2.443 -19.015 1.00 0.00 ATOM 1003 CD GLN 136 6.040 -3.007 -17.784 1.00 0.00 ATOM 1004 OE1 GLN 136 5.044 -2.480 -17.324 1.00 0.00 ATOM 1005 NE2 GLN 136 6.650 -4.097 -17.280 1.00 0.00 ATOM 1006 O GLN 136 3.627 -1.700 -19.762 1.00 0.00 ATOM 1007 C GLN 136 4.226 -0.696 -19.347 1.00 0.00 ATOM 1008 N SER 137 3.685 0.141 -18.491 1.00 0.00 ATOM 1009 CA SER 137 2.364 -0.107 -17.939 1.00 0.00 ATOM 1010 CB SER 137 2.245 0.527 -16.541 1.00 0.00 ATOM 1011 OG SER 137 2.432 1.911 -16.668 1.00 0.00 ATOM 1012 O SER 137 0.044 0.154 -18.422 1.00 0.00 ATOM 1013 C SER 137 1.220 0.352 -18.817 1.00 0.00 ATOM 1014 N ASN 138 1.478 0.955 -19.954 1.00 0.00 ATOM 1015 CA ASN 138 0.439 1.349 -20.905 1.00 0.00 ATOM 1016 CB ASN 138 0.475 0.513 -22.148 1.00 0.00 ATOM 1017 CG ASN 138 1.689 0.829 -22.994 1.00 0.00 ATOM 1018 ND2 ASN 138 2.259 -0.192 -23.621 1.00 0.00 ATOM 1019 OD1 ASN 138 2.128 1.977 -23.057 1.00 0.00 ATOM 1020 O ASN 138 -1.771 2.029 -20.175 1.00 0.00 ATOM 1021 C ASN 138 -0.567 2.315 -20.270 1.00 0.00 ATOM 1022 N GLY 139 -0.048 3.461 -19.832 1.00 0.00 ATOM 1023 CA GLY 139 -0.915 4.462 -19.212 1.00 0.00 ATOM 1024 O GLY 139 -3.126 5.222 -19.770 1.00 0.00 ATOM 1025 C GLY 139 -1.940 5.068 -20.173 1.00 0.00 ATOM 1026 N SER 140 -1.539 5.422 -21.409 1.00 0.00 ATOM 1027 CA SER 140 -2.541 6.030 -22.306 1.00 0.00 ATOM 1028 CB SER 140 -1.877 6.529 -23.591 1.00 0.00 ATOM 1029 OG SER 140 -0.983 7.596 -23.323 1.00 0.00 ATOM 1030 O SER 140 -4.815 5.408 -22.797 1.00 0.00 ATOM 1031 C SER 140 -3.626 5.031 -22.701 1.00 0.00 ATOM 1032 N TYR 141 -3.276 3.764 -22.876 1.00 0.00 ATOM 1033 CA TYR 141 -4.314 2.722 -23.260 1.00 0.00 ATOM 1034 CB TYR 141 -3.825 2.014 -24.392 1.00 0.00 ATOM 1035 CG TYR 141 -4.339 2.861 -25.487 1.00 0.00 ATOM 1036 CD1 TYR 141 -5.707 3.078 -25.554 1.00 0.00 ATOM 1037 CD2 TYR 141 -3.522 3.392 -26.476 1.00 0.00 ATOM 1038 CE1 TYR 141 -6.181 3.871 -26.593 1.00 0.00 ATOM 1039 CE2 TYR 141 -3.992 4.170 -27.531 1.00 0.00 ATOM 1040 CZ TYR 141 -5.358 4.442 -27.558 1.00 0.00 ATOM 1041 OH TYR 141 -5.917 5.193 -28.561 1.00 0.00 ATOM 1042 O TYR 141 -3.367 1.010 -21.873 1.00 0.00 ATOM 1043 C TYR 141 -4.327 1.797 -22.053 1.00 0.00 ATOM 1044 N LYS 142 -5.321 1.988 -21.204 1.00 0.00 ATOM 1045 CA LYS 142 -5.373 1.323 -19.900 1.00 0.00 ATOM 1046 CB LYS 142 -6.627 1.384 -19.213 1.00 0.00 ATOM 1047 CG LYS 142 -6.701 2.826 -18.737 1.00 0.00 ATOM 1048 CD LYS 142 -8.127 3.156 -18.406 1.00 0.00 ATOM 1049 CE LYS 142 -8.296 4.387 -17.579 1.00 0.00 ATOM 1050 NZ LYS 142 -8.297 3.926 -16.198 1.00 0.00 ATOM 1051 O LYS 142 -4.291 -0.709 -19.300 1.00 0.00 ATOM 1052 C LYS 142 -5.125 -0.169 -20.041 1.00 0.00 ATOM 1053 N THR 143 -5.782 -0.834 -20.993 1.00 0.00 ATOM 1054 CA THR 143 -5.543 -2.266 -21.185 1.00 0.00 ATOM 1055 CB THR 143 -6.847 -3.019 -21.499 1.00 0.00 ATOM 1056 CG2 THR 143 -7.852 -2.839 -20.371 1.00 0.00 ATOM 1057 OG1 THR 143 -7.418 -2.511 -22.711 1.00 0.00 ATOM 1058 O THR 143 -4.223 -3.720 -22.563 1.00 0.00 ATOM 1059 C THR 143 -4.576 -2.569 -22.343 1.00 0.00 ATOM 1060 N ILE 144 -4.164 -1.550 -23.079 1.00 0.00 ATOM 1061 CA ILE 144 -3.225 -1.744 -24.182 1.00 0.00 ATOM 1062 CB ILE 144 -4.120 -1.477 -25.531 1.00 0.00 ATOM 1063 CG1 ILE 144 -5.272 -2.480 -25.677 1.00 0.00 ATOM 1064 CG2 ILE 144 -3.259 -1.440 -26.792 1.00 0.00 ATOM 1065 CD1 ILE 144 -4.870 -3.933 -25.598 1.00 0.00 ATOM 1066 O ILE 144 -0.891 -1.461 -24.741 1.00 0.00 ATOM 1067 C ILE 144 -1.761 -1.412 -23.868 1.00 0.00 ATOM 1068 N GLN 145 -1.506 -1.118 -22.591 1.00 0.00 ATOM 1069 CA GLN 145 -0.170 -0.850 -22.032 1.00 0.00 ATOM 1070 CB GLN 145 0.160 0.692 -22.203 1.00 0.00 ATOM 1071 CG GLN 145 -0.104 1.324 -23.555 1.00 0.00 ATOM 1072 CD GLN 145 0.250 2.799 -23.568 1.00 0.00 ATOM 1073 OE1 GLN 145 1.398 3.175 -23.323 1.00 0.00 ATOM 1074 NE2 GLN 145 -0.735 3.643 -23.848 1.00 0.00 ATOM 1075 O GLN 145 -0.267 -1.143 -19.625 1.00 0.00 ATOM 1076 C GLN 145 -0.221 -1.692 -20.735 1.00 0.00 ATOM 1077 N PRO 146 -0.178 -3.046 -20.864 1.00 0.00 ATOM 1078 CA PRO 146 -0.246 -4.005 -19.754 1.00 0.00 ATOM 1079 CB PRO 146 -0.670 -5.314 -20.423 1.00 0.00 ATOM 1080 CG PRO 146 -0.088 -5.238 -21.795 1.00 0.00 ATOM 1081 CD PRO 146 -0.298 -3.825 -22.259 1.00 0.00 ATOM 1082 O PRO 146 2.103 -3.873 -19.346 1.00 0.00 ATOM 1083 C PRO 146 1.014 -4.268 -18.950 1.00 0.00 ATOM 1084 N MET 147 0.842 -5.066 -17.878 1.00 0.00 ATOM 1085 CA MET 147 1.918 -5.457 -16.977 1.00 0.00 ATOM 1086 CB MET 147 2.954 -6.307 -17.716 1.00 0.00 ATOM 1087 CG MET 147 2.410 -7.619 -18.255 1.00 0.00 ATOM 1088 SD MET 147 3.680 -8.630 -19.038 1.00 0.00 ATOM 1089 CE MET 147 3.952 -7.720 -20.556 1.00 0.00 ATOM 1090 O MET 147 3.910 -4.345 -16.219 1.00 0.00 ATOM 1091 C MET 147 2.685 -4.290 -16.359 1.00 0.00 ATOM 1092 N GLY 148 1.908 -3.647 -15.532 1.00 0.00 ATOM 1093 CA GLY 148 2.344 -2.403 -14.909 1.00 0.00 ATOM 1094 O GLY 148 4.407 -2.093 -13.712 1.00 0.00 ATOM 1095 C GLY 148 3.398 -2.782 -13.880 1.00 0.00 ATOM 1096 N SER 149 3.690 -4.672 -15.064 1.00 0.00 ATOM 1097 CA SER 149 4.889 -5.384 -14.577 1.00 0.00 ATOM 1098 CB SER 149 5.724 -5.893 -15.753 1.00 0.00 ATOM 1099 OG SER 149 6.848 -6.628 -15.302 1.00 0.00 ATOM 1100 O SER 149 6.106 -4.903 -12.575 1.00 0.00 ATOM 1101 C SER 149 5.834 -4.540 -13.719 1.00 0.00 ATOM 1102 N LEU 150 6.274 -3.399 -14.251 1.00 0.00 ATOM 1103 CA LEU 150 7.193 -2.520 -13.532 1.00 0.00 ATOM 1104 CB LEU 150 7.699 -1.452 -14.571 1.00 0.00 ATOM 1105 CG LEU 150 8.607 -2.010 -15.672 1.00 0.00 ATOM 1106 CD1 LEU 150 8.902 -0.935 -16.694 1.00 0.00 ATOM 1107 CD2 LEU 150 9.901 -2.523 -15.051 1.00 0.00 ATOM 1108 O LEU 150 7.254 -1.576 -11.342 1.00 0.00 ATOM 1109 C LEU 150 6.567 -1.817 -12.332 1.00 0.00 ATOM 1110 N PHE 151 5.261 -1.534 -12.412 1.00 0.00 ATOM 1111 CA PHE 151 4.524 -0.906 -11.310 1.00 0.00 ATOM 1112 CB PHE 151 2.916 -1.071 -11.874 1.00 0.00 ATOM 1113 CG PHE 151 1.862 -0.151 -11.240 1.00 0.00 ATOM 1114 CD1 PHE 151 1.644 1.102 -11.780 1.00 0.00 ATOM 1115 CD2 PHE 151 1.146 -0.611 -10.112 1.00 0.00 ATOM 1116 CE1 PHE 151 0.666 1.906 -11.199 1.00 0.00 ATOM 1117 CE2 PHE 151 0.151 0.207 -9.554 1.00 0.00 ATOM 1118 CZ PHE 151 -0.041 1.468 -10.107 1.00 0.00 ATOM 1119 O PHE 151 4.667 -1.494 -8.998 1.00 0.00 ATOM 1120 C PHE 151 4.434 -1.889 -10.134 1.00 0.00 ATOM 1121 N GLU 152 4.078 -3.145 -10.418 1.00 0.00 ATOM 1122 CA GLU 152 3.958 -4.188 -9.391 1.00 0.00 ATOM 1123 CB GLU 152 3.424 -5.484 -10.001 1.00 0.00 ATOM 1124 CG GLU 152 1.964 -5.397 -10.457 1.00 0.00 ATOM 1125 CD GLU 152 1.725 -5.982 -11.840 1.00 0.00 ATOM 1126 OE1 GLU 152 2.618 -6.672 -12.376 1.00 0.00 ATOM 1127 OE2 GLU 152 0.639 -5.745 -12.407 1.00 0.00 ATOM 1128 O GLU 152 5.297 -4.582 -7.440 1.00 0.00 ATOM 1129 C GLU 152 5.285 -4.437 -8.662 1.00 0.00 ATOM 1130 N GLN 153 6.394 -4.384 -9.407 1.00 0.00 ATOM 1131 CA GLN 153 7.744 -4.571 -8.855 1.00 0.00 ATOM 1132 CB GLN 153 8.806 -4.809 -9.820 1.00 0.00 ATOM 1133 CG GLN 153 8.657 -6.127 -10.565 1.00 0.00 ATOM 1134 CD GLN 153 9.663 -6.287 -11.680 1.00 0.00 ATOM 1135 OE1 GLN 153 9.893 -5.367 -12.460 1.00 0.00 ATOM 1136 NE2 GLN 153 10.265 -7.465 -11.766 1.00 0.00 ATOM 1137 O GLN 153 8.575 -3.624 -6.802 1.00 0.00 ATOM 1138 C GLN 153 8.120 -3.411 -7.931 1.00 0.00 ATOM 1139 N THR 154 7.882 -2.190 -8.416 1.00 0.00 ATOM 1140 CA THR 154 8.186 -0.956 -7.688 1.00 0.00 ATOM 1141 CB THR 154 8.099 0.269 -8.628 1.00 0.00 ATOM 1142 CG2 THR 154 8.623 1.533 -7.955 1.00 0.00 ATOM 1143 OG1 THR 154 8.895 0.015 -9.795 1.00 0.00 ATOM 1144 O THR 154 7.727 -0.313 -5.433 1.00 0.00 ATOM 1145 C THR 154 7.271 -0.774 -6.478 1.00 0.00 ATOM 1146 N LEU 155 6.000 -1.180 -6.629 1.00 0.00 ATOM 1147 CA LEU 155 5.028 -1.086 -5.550 1.00 0.00 ATOM 1148 CB LEU 155 3.649 -1.572 -5.985 1.00 0.00 ATOM 1149 CG LEU 155 2.786 -0.710 -6.907 1.00 0.00 ATOM 1150 CD1 LEU 155 1.476 -1.425 -7.236 1.00 0.00 ATOM 1151 CD2 LEU 155 2.416 0.618 -6.253 1.00 0.00 ATOM 1152 O LEU 155 5.376 -1.438 -3.198 1.00 0.00 ATOM 1153 C LEU 155 5.497 -1.904 -4.345 1.00 0.00 ATOM 1154 N LEU 156 6.021 -3.109 -4.574 1.00 0.00 ATOM 1155 CA LEU 156 6.493 -3.954 -3.479 1.00 0.00 ATOM 1156 CB LEU 156 6.879 -5.357 -3.957 1.00 0.00 ATOM 1157 CG LEU 156 5.714 -6.199 -4.516 1.00 0.00 ATOM 1158 CD1 LEU 156 6.180 -7.510 -5.142 1.00 0.00 ATOM 1159 CD2 LEU 156 4.681 -6.478 -3.427 1.00 0.00 ATOM 1160 O LEU 156 7.694 -3.306 -1.495 1.00 0.00 ATOM 1161 C LEU 156 7.645 -3.278 -2.733 1.00 0.00 ATOM 1162 N LEU 157 8.584 -2.657 -3.437 1.00 0.00 ATOM 1163 CA LEU 157 9.690 -1.944 -2.796 1.00 0.00 ATOM 1164 CB LEU 157 10.670 -1.418 -3.846 1.00 0.00 ATOM 1165 CG LEU 157 11.519 -2.466 -4.567 1.00 0.00 ATOM 1166 CD1 LEU 157 12.350 -1.822 -5.665 1.00 0.00 ATOM 1167 CD2 LEU 157 12.467 -3.151 -3.595 1.00 0.00 ATOM 1168 O LEU 157 9.561 -0.598 -0.826 1.00 0.00 ATOM 1169 C LEU 157 9.171 -0.751 -1.981 1.00 0.00 ATOM 1170 N PHE 158 8.206 -0.008 -2.534 1.00 0.00 ATOM 1171 CA PHE 158 7.586 1.144 -1.855 1.00 0.00 ATOM 1172 CB PHE 158 6.639 1.891 -2.723 1.00 0.00 ATOM 1173 CG PHE 158 6.248 3.227 -2.158 1.00 0.00 ATOM 1174 CD1 PHE 158 7.201 4.043 -1.553 1.00 0.00 ATOM 1175 CD2 PHE 158 4.939 3.686 -2.257 1.00 0.00 ATOM 1176 CE1 PHE 158 6.854 5.304 -1.054 1.00 0.00 ATOM 1177 CE2 PHE 158 4.583 4.941 -1.765 1.00 0.00 ATOM 1178 CZ PHE 158 5.547 5.752 -1.163 1.00 0.00 ATOM 1179 O PHE 158 7.083 1.297 0.490 1.00 0.00 ATOM 1180 C PHE 158 6.898 0.687 -0.564 1.00 0.00 ATOM 1181 N TYR 159 6.113 -0.385 -0.671 1.00 0.00 ATOM 1182 CA TYR 159 5.380 -0.931 0.470 1.00 0.00 ATOM 1183 CB TYR 159 4.479 -2.084 0.024 1.00 0.00 ATOM 1184 CG TYR 159 3.277 -1.644 -0.782 1.00 0.00 ATOM 1185 CD1 TYR 159 3.292 -1.705 -2.170 1.00 0.00 ATOM 1186 CD2 TYR 159 2.132 -1.172 -0.153 1.00 0.00 ATOM 1187 CE1 TYR 159 2.199 -1.305 -2.915 1.00 0.00 ATOM 1188 CE2 TYR 159 1.030 -0.770 -0.882 1.00 0.00 ATOM 1189 CZ TYR 159 1.071 -0.839 -2.274 1.00 0.00 ATOM 1190 OH TYR 159 -0.018 -0.442 -3.014 1.00 0.00 ATOM 1191 O TYR 159 5.917 -1.410 2.746 1.00 0.00 ATOM 1192 C TYR 159 6.275 -1.481 1.574 1.00 0.00 ATOM 1193 N ASP 160 7.461 -1.962 1.200 1.00 0.00 ATOM 1194 CA ASP 160 8.435 -2.457 2.175 1.00 0.00 ATOM 1195 CB ASP 160 9.489 -3.327 1.487 1.00 0.00 ATOM 1196 CG ASP 160 8.920 -4.631 0.967 1.00 0.00 ATOM 1197 OD1 ASP 160 9.690 -5.606 0.838 1.00 0.00 ATOM 1198 OD2 ASP 160 7.703 -4.677 0.687 1.00 0.00 ATOM 1199 O ASP 160 9.516 -1.350 4.006 1.00 0.00 ATOM 1200 C ASP 160 9.123 -1.264 2.843 1.00 0.00 ATOM 1201 N ALA 161 9.216 -0.143 2.119 1.00 0.00 ATOM 1202 CA ALA 161 9.803 1.087 2.649 1.00 0.00 ATOM 1203 CB ALA 161 9.881 2.142 1.547 1.00 0.00 ATOM 1204 O ALA 161 9.629 2.081 4.822 1.00 0.00 ATOM 1205 C ALA 161 9.034 1.624 3.846 1.00 0.00 ATOM 1206 N VAL 162 7.709 1.554 3.767 1.00 0.00 ATOM 1207 CA VAL 162 6.832 2.001 4.843 1.00 0.00 ATOM 1208 CB VAL 162 5.348 2.039 4.377 1.00 0.00 ATOM 1209 CG1 VAL 162 4.429 2.429 5.529 1.00 0.00 ATOM 1210 CG2 VAL 162 5.185 3.034 3.242 1.00 0.00 ATOM 1211 O VAL 162 7.101 1.570 7.202 1.00 0.00 ATOM 1212 C VAL 162 6.992 1.087 6.068 1.00 0.00 ATOM 1213 N ILE 163 7.028 -0.226 5.837 1.00 0.00 ATOM 1214 CA ILE 163 7.195 -1.199 6.920 1.00 0.00 ATOM 1215 CB ILE 163 7.259 -2.618 6.292 1.00 0.00 ATOM 1216 CG1 ILE 163 5.831 -2.981 5.849 1.00 0.00 ATOM 1217 CG2 ILE 163 7.904 -3.630 7.218 1.00 0.00 ATOM 1218 CD1 ILE 163 4.911 -3.461 6.949 1.00 0.00 ATOM 1219 O ILE 163 8.580 -0.901 8.852 1.00 0.00 ATOM 1220 C ILE 163 8.523 -0.937 7.624 1.00 0.00 ATOM 1221 N LEU 164 9.589 -0.752 6.842 1.00 0.00 ATOM 1222 CA LEU 164 10.908 -0.503 7.411 1.00 0.00 ATOM 1223 CB LEU 164 11.912 -0.380 6.252 1.00 0.00 ATOM 1224 CG LEU 164 12.289 -1.793 5.824 1.00 0.00 ATOM 1225 CD1 LEU 164 12.993 -1.915 4.487 1.00 0.00 ATOM 1226 CD2 LEU 164 13.275 -2.286 6.907 1.00 0.00 ATOM 1227 O LEU 164 11.437 0.939 9.247 1.00 0.00 ATOM 1228 C LEU 164 10.920 0.833 8.133 1.00 0.00 ATOM 1229 N LYS 165 10.349 1.854 7.505 1.00 0.00 ATOM 1230 CA LYS 165 10.326 3.168 8.122 1.00 0.00 ATOM 1231 CB LYS 165 9.716 4.197 7.168 1.00 0.00 ATOM 1232 CG LYS 165 9.709 5.618 7.710 1.00 0.00 ATOM 1233 CD LYS 165 9.143 6.594 6.690 1.00 0.00 ATOM 1234 CE LYS 165 9.122 8.012 7.237 1.00 0.00 ATOM 1235 NZ LYS 165 8.580 8.981 6.245 1.00 0.00 ATOM 1236 O LYS 165 9.863 3.831 10.370 1.00 0.00 ATOM 1237 C LYS 165 9.502 3.166 9.401 1.00 0.00 ATOM 1238 N LEU 166 8.405 2.413 9.416 1.00 0.00 ATOM 1239 CA LEU 166 7.582 2.344 10.614 1.00 0.00 ATOM 1240 CB LEU 166 6.279 1.594 10.328 1.00 0.00 ATOM 1241 CG LEU 166 5.265 2.314 9.437 1.00 0.00 ATOM 1242 CD1 LEU 166 4.081 1.409 9.132 1.00 0.00 ATOM 1243 CD2 LEU 166 4.742 3.567 10.122 1.00 0.00 ATOM 1244 O LEU 166 8.331 2.049 12.871 1.00 0.00 ATOM 1245 C LEU 166 8.336 1.613 11.721 1.00 0.00 ATOM 1246 N MET 167 8.992 0.480 11.349 1.00 0.00 ATOM 1247 CA MET 167 9.742 -0.248 12.383 1.00 0.00 ATOM 1248 CB MET 167 10.890 -1.080 11.522 1.00 0.00 ATOM 1249 CG MET 167 11.292 -2.437 12.070 1.00 0.00 ATOM 1250 SD MET 167 12.667 -3.177 11.201 1.00 0.00 ATOM 1251 CE MET 167 11.906 -3.461 9.591 1.00 0.00 ATOM 1252 O MET 167 10.972 0.699 14.154 1.00 0.00 ATOM 1253 C MET 167 10.757 0.736 12.976 1.00 0.00 ATOM 1254 N GLU 168 11.392 1.502 12.074 1.00 0.00 ATOM 1255 CA GLU 168 12.403 2.383 12.696 1.00 0.00 ATOM 1256 CB GLU 168 12.712 3.549 11.502 1.00 0.00 ATOM 1257 CG GLU 168 14.091 4.210 11.560 1.00 0.00 ATOM 1258 CD GLU 168 14.275 5.342 10.581 1.00 0.00 ATOM 1259 OE1 GLU 168 13.308 5.822 9.966 1.00 0.00 ATOM 1260 OE2 GLU 168 15.420 5.786 10.379 1.00 0.00 ATOM 1261 O GLU 168 12.474 3.746 14.576 1.00 0.00 ATOM 1262 C GLU 168 11.812 3.431 13.598 1.00 0.00 ATOM 1263 N LYS 169 10.688 4.032 13.303 1.00 0.00 ATOM 1264 CA LYS 169 10.146 5.099 14.150 1.00 0.00 ATOM 1265 CB LYS 169 9.024 5.843 13.424 1.00 0.00 ATOM 1266 CG LYS 169 8.458 7.022 14.199 1.00 0.00 ATOM 1267 CD LYS 169 7.390 7.749 13.397 1.00 0.00 ATOM 1268 CE LYS 169 6.812 8.917 14.178 1.00 0.00 ATOM 1269 NZ LYS 169 5.773 9.645 13.399 1.00 0.00 ATOM 1270 O LYS 169 9.578 5.369 16.458 1.00 0.00 ATOM 1271 C LYS 169 9.553 4.631 15.471 1.00 0.00 ATOM 1272 N LYS 170 9.028 3.409 15.484 1.00 0.00 ATOM 1273 CA LYS 170 8.421 2.846 16.688 1.00 0.00 ATOM 1274 CB LYS 170 7.080 2.009 16.346 1.00 0.00 ATOM 1275 CG LYS 170 5.952 2.070 17.386 1.00 0.00 ATOM 1276 CD LYS 170 5.608 3.499 17.768 1.00 0.00 ATOM 1277 CE LYS 170 4.452 4.100 17.005 1.00 0.00 ATOM 1278 NZ LYS 170 4.661 4.086 15.536 1.00 0.00 ATOM 1279 O LYS 170 8.866 1.196 18.380 1.00 0.00 ATOM 1280 C LYS 170 9.299 1.806 17.397 1.00 0.00 ATOM 1281 N GLY 171 10.535 1.639 16.907 1.00 0.00 ATOM 1282 CA GLY 171 11.538 0.692 17.437 1.00 0.00 ATOM 1283 O GLY 171 11.276 -1.459 18.526 1.00 0.00 ATOM 1284 C GLY 171 11.069 -0.772 17.519 1.00 0.00 ATOM 1285 N LEU 172 10.424 -1.231 16.445 1.00 0.00 ATOM 1286 CA LEU 172 9.909 -2.597 16.361 1.00 0.00 ATOM 1287 CB LEU 172 8.600 -2.578 15.543 1.00 0.00 ATOM 1288 CG LEU 172 7.460 -1.731 16.131 1.00 0.00 ATOM 1289 CD1 LEU 172 6.397 -1.423 15.086 1.00 0.00 ATOM 1290 CD2 LEU 172 6.844 -2.472 17.292 1.00 0.00 ATOM 1291 O LEU 172 11.653 -3.116 14.798 1.00 0.00 ATOM 1292 C LEU 172 10.908 -3.528 15.694 1.00 0.00 ATOM 1293 N ASP 173 10.934 -4.774 16.164 1.00 0.00 ATOM 1294 CA ASP 173 11.828 -5.810 15.643 1.00 0.00 ATOM 1295 CB ASP 173 12.568 -6.505 16.789 1.00 0.00 ATOM 1296 CG ASP 173 13.896 -7.092 16.353 1.00 0.00 ATOM 1297 OD1 ASP 173 14.293 -8.139 16.908 1.00 0.00 ATOM 1298 OD2 ASP 173 14.539 -6.506 15.458 1.00 0.00 ATOM 1299 O ASP 173 9.797 -6.769 14.771 1.00 0.00 ATOM 1300 C ASP 173 11.025 -6.861 14.873 1.00 0.00 ATOM 1301 N SER 174 11.755 -7.873 14.376 1.00 0.00 ATOM 1302 CA SER 174 11.147 -8.976 13.634 1.00 0.00 ATOM 1303 CB SER 174 12.221 -9.947 13.139 1.00 0.00 ATOM 1304 OG SER 174 12.865 -10.592 14.223 1.00 0.00 ATOM 1305 O SER 174 9.239 -10.391 13.879 1.00 0.00 ATOM 1306 C SER 174 10.162 -9.800 14.446 1.00 0.00 ATOM 1307 N GLU 175 10.341 -9.795 15.766 1.00 0.00 ATOM 1308 CA GLU 175 9.490 -10.547 16.686 1.00 0.00 ATOM 1309 CB GLU 175 10.300 -11.040 17.885 1.00 0.00 ATOM 1310 CG GLU 175 11.409 -12.017 17.527 1.00 0.00 ATOM 1311 CD GLU 175 12.224 -12.442 18.732 1.00 0.00 ATOM 1312 OE1 GLU 175 11.954 -11.933 19.841 1.00 0.00 ATOM 1313 OE2 GLU 175 13.131 -13.284 18.568 1.00 0.00 ATOM 1314 O GLU 175 7.412 -10.362 17.887 1.00 0.00 ATOM 1315 C GLU 175 8.306 -9.763 17.270 1.00 0.00 ATOM 1316 N THR 176 8.263 -8.453 17.054 1.00 0.00 ATOM 1317 CA THR 176 7.206 -7.596 17.598 1.00 0.00 ATOM 1318 CB THR 176 7.699 -6.104 17.516 1.00 0.00 ATOM 1319 CG2 THR 176 6.705 -5.137 18.118 1.00 0.00 ATOM 1320 OG1 THR 176 8.986 -5.924 18.132 1.00 0.00 ATOM 1321 O THR 176 4.827 -7.919 17.545 1.00 0.00 ATOM 1322 C THR 176 5.883 -7.904 16.907 1.00 0.00 ATOM 1323 N MET 177 5.976 -8.204 15.611 1.00 0.00 ATOM 1324 CA MET 177 4.822 -8.537 14.780 1.00 0.00 ATOM 1325 CB MET 177 5.629 -9.075 13.350 1.00 0.00 ATOM 1326 CG MET 177 5.553 -10.590 13.499 1.00 0.00 ATOM 1327 SD MET 177 6.458 -11.582 12.104 1.00 0.00 ATOM 1328 CE MET 177 5.105 -11.557 10.744 1.00 0.00 ATOM 1329 O MET 177 3.036 -10.015 15.331 1.00 0.00 ATOM 1330 C MET 177 4.247 -9.909 15.135 1.00 0.00 ATOM 1331 N PHE 178 5.135 -10.916 15.284 1.00 0.00 ATOM 1332 CA PHE 178 4.675 -12.273 15.619 1.00 0.00 ATOM 1333 CB PHE 178 5.860 -13.261 15.494 1.00 0.00 ATOM 1334 CG PHE 178 5.423 -14.688 15.822 1.00 0.00 ATOM 1335 CD1 PHE 178 4.594 -15.368 14.959 1.00 0.00 ATOM 1336 CD2 PHE 178 5.835 -15.305 16.992 1.00 0.00 ATOM 1337 CE1 PHE 178 4.172 -16.693 15.228 1.00 0.00 ATOM 1338 CE2 PHE 178 5.445 -16.640 17.288 1.00 0.00 ATOM 1339 CZ PHE 178 4.607 -17.291 16.403 1.00 0.00 ATOM 1340 O PHE 178 3.057 -12.949 17.278 1.00 0.00 ATOM 1341 C PHE 178 4.069 -12.300 17.007 1.00 0.00 ATOM 1342 N THR 179 4.579 -11.496 17.929 1.00 0.00 ATOM 1343 CA THR 179 4.019 -11.374 19.278 1.00 0.00 ATOM 1344 CB THR 179 4.857 -10.422 20.153 1.00 0.00 ATOM 1345 CG2 THR 179 4.231 -10.278 21.532 1.00 0.00 ATOM 1346 OG1 THR 179 6.182 -10.946 20.297 1.00 0.00 ATOM 1347 O THR 179 1.748 -11.282 20.063 1.00 0.00 ATOM 1348 C THR 179 2.584 -10.825 19.283 1.00 0.00 ATOM 1349 N HIS 180 2.304 -9.895 18.371 1.00 0.00 ATOM 1350 CA HIS 180 0.995 -9.247 18.285 1.00 0.00 ATOM 1351 CB HIS 180 1.156 -7.733 18.131 1.00 0.00 ATOM 1352 CG HIS 180 1.801 -7.071 19.308 1.00 0.00 ATOM 1353 CD2 HIS 180 1.356 -6.611 20.615 1.00 0.00 ATOM 1354 ND1 HIS 180 3.140 -6.745 19.336 1.00 0.00 ATOM 1355 CE1 HIS 180 3.425 -6.167 20.517 1.00 0.00 ATOM 1356 NE2 HIS 180 2.358 -6.084 21.289 1.00 0.00 ATOM 1357 O HIS 180 -1.057 -9.253 17.033 1.00 0.00 ATOM 1358 C HIS 180 0.100 -9.679 17.122 1.00 0.00 ATOM 1359 N HIS 181 0.644 -10.542 16.257 1.00 0.00 ATOM 1360 CA HIS 181 -0.080 -11.035 15.094 1.00 0.00 ATOM 1361 CB HIS 181 0.429 -12.534 14.794 1.00 0.00 ATOM 1362 CG HIS 181 0.249 -13.113 13.409 1.00 0.00 ATOM 1363 CD2 HIS 181 0.270 -12.533 12.207 1.00 0.00 ATOM 1364 ND1 HIS 181 0.043 -14.464 13.244 1.00 0.00 ATOM 1365 CE1 HIS 181 -0.038 -14.662 11.947 1.00 0.00 ATOM 1366 NE2 HIS 181 0.067 -13.521 11.279 1.00 0.00 ATOM 1367 O HIS 181 -2.445 -11.474 14.947 1.00 0.00 ATOM 1368 C HIS 181 -1.389 -11.683 15.551 1.00 0.00 ATOM 1369 N ALA 182 -1.322 -12.450 16.625 1.00 0.00 ATOM 1370 CA ALA 182 -2.460 -13.145 17.208 1.00 0.00 ATOM 1371 CB ALA 182 -2.101 -13.691 18.581 1.00 0.00 ATOM 1372 O ALA 182 -4.758 -12.482 16.925 1.00 0.00 ATOM 1373 C ALA 182 -3.628 -12.135 17.339 1.00 0.00 ATOM 1374 N ASN 183 -3.405 -10.939 17.903 1.00 0.00 ATOM 1375 CA ASN 183 -4.515 -9.986 18.014 1.00 0.00 ATOM 1376 CB ASN 183 -4.195 -8.909 19.052 1.00 0.00 ATOM 1377 CG ASN 183 -4.173 -9.453 20.467 1.00 0.00 ATOM 1378 ND2 ASN 183 -4.299 -10.769 20.596 1.00 0.00 ATOM 1379 OD1 ASN 183 -4.042 -8.698 21.431 1.00 0.00 ATOM 1380 O ASN 183 -5.950 -9.266 16.178 1.00 0.00 ATOM 1381 C ASN 183 -4.808 -9.272 16.690 1.00 0.00 ATOM 1382 N LEU 184 -3.814 -8.685 16.057 1.00 0.00 ATOM 1383 CA LEU 184 -3.983 -7.929 14.827 1.00 0.00 ATOM 1384 CB LEU 184 -2.878 -6.718 14.816 1.00 0.00 ATOM 1385 CG LEU 184 -2.835 -5.514 15.781 1.00 0.00 ATOM 1386 CD1 LEU 184 -4.227 -5.321 16.413 1.00 0.00 ATOM 1387 CD2 LEU 184 -1.755 -5.738 16.860 1.00 0.00 ATOM 1388 O LEU 184 -4.642 -8.262 12.570 1.00 0.00 ATOM 1389 C LEU 184 -4.141 -8.740 13.578 1.00 0.00 ATOM 1390 N GLU 185 -3.721 -10.005 13.625 1.00 0.00 ATOM 1391 CA GLU 185 -3.906 -10.819 12.450 1.00 0.00 ATOM 1392 CB GLU 185 -2.939 -11.555 11.941 1.00 0.00 ATOM 1393 CG GLU 185 -3.480 -12.601 10.965 1.00 0.00 ATOM 1394 CD GLU 185 -3.864 -11.925 9.670 1.00 0.00 ATOM 1395 OE1 GLU 185 -3.754 -10.710 9.588 1.00 0.00 ATOM 1396 OE2 GLU 185 -4.278 -12.625 8.747 1.00 0.00 ATOM 1397 O GLU 185 -5.686 -12.232 13.243 1.00 0.00 ATOM 1398 C GLU 185 -5.352 -11.353 12.436 1.00 0.00 TER END ################################ # # # END # # # ################################