HEADER HORMONE INHIBITOR 13-AUG-09 SMS20092 TITLE SOLUTION STRUCTURE OF CSP COMPND MOL_ID: 1; COMPND 2 MOLECULE: CSP; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 4 ORGANISM_TAXID: 32630; SOURCE 5 OTHER_DETAILS: SYNTHESIZED BY FMOC CHEMISTRY. KEYWDS ALPHA HELIX, HORMONE INHIBITOR EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR D.P.FAIRLIE,R.S.HARRISON,H.N.HOANG,G.RUIZ-GOMEZ JRNL AUTH R.S.HARRISON,N.E.SHEPHERD,H.N.HOANG,G.RUIZ-GOMEZ,T.A.HILL, JRNL AUTH 2 R.W.DRIVER,V.S.DESAI,P.R.YOUNG,G.ABBENANTE,D.P.FAIRLIE JRNL TITL DOWNSIZING HUMAN, BACTERIAL, AND VIRAL PROTEINS TO SHORT JRNL TITL 2 WATER-STABLE ALPHA HELICES THAT MAINTAIN BIOLOGICAL POTENCY JRNL REF PROC.NATL.ACAD.SCI.USA V. 107 11686 2010 JRNL REFN ISSN 0027-8424 JRNL PMID 20543141 JRNL DOI 10.1073/PNAS.1002498107 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH REMARK 3 AUTHORS : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20092. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288 REMARK 210 PH : 4.1 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 2-5MM CSP; 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H TOCSY; REMARK 210 2D DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR_NIH REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 LEU A 4 66.91 -107.84 REMARK 500 1 LYS A 5 -44.43 -172.93 REMARK 500 1 LYS A 16 -69.55 -91.50 REMARK 500 2 NLE A 2 59.85 -95.06 REMARK 500 2 LYS A 5 -45.74 -147.86 REMARK 500 3 NLE A 2 36.88 -95.25 REMARK 500 3 LYS A 5 -68.81 -143.28 REMARK 500 4 LYS A 5 -44.13 -157.83 REMARK 500 5 ARG A 3 -75.83 -57.86 REMARK 500 5 LYS A 5 -42.17 -153.11 REMARK 500 5 LYS A 16 35.61 -95.07 REMARK 500 6 LEU A 4 63.84 -100.64 REMARK 500 6 LYS A 5 -66.80 -170.67 REMARK 500 7 ARG A 3 -69.36 -95.14 REMARK 500 7 LEU A 4 44.04 -104.04 REMARK 500 7 LYS A 5 -38.66 -150.93 REMARK 500 8 LEU A 4 65.74 -105.37 REMARK 500 8 LYS A 5 -63.46 -158.11 REMARK 500 9 LYS A 5 -69.44 -121.49 REMARK 500 10 LYS A 5 -62.80 -135.81 REMARK 500 10 LYS A 16 -76.78 -50.02 REMARK 500 11 LYS A 5 -47.09 -146.18 REMARK 500 11 LYS A 16 37.07 -95.27 REMARK 500 12 LYS A 5 -44.79 -154.62 REMARK 500 12 LYS A 16 -78.51 -60.59 REMARK 500 13 ARG A 3 -75.91 -83.56 REMARK 500 13 LYS A 5 -67.61 -158.79 REMARK 500 14 NLE A 2 41.01 -95.17 REMARK 500 14 LEU A 4 47.66 -91.44 REMARK 500 14 LYS A 5 -49.78 178.46 REMARK 500 15 LEU A 4 50.63 -91.55 REMARK 500 15 LYS A 5 -37.63 -152.34 REMARK 500 16 LEU A 4 51.08 -96.62 REMARK 500 16 LYS A 5 -65.88 -128.67 REMARK 500 17 LEU A 4 50.04 -117.08 REMARK 500 17 LYS A 5 -63.16 -152.40 REMARK 500 17 LYS A 16 32.54 -95.33 REMARK 500 18 NLE A 2 -170.92 -58.09 REMARK 500 18 LEU A 4 45.84 -147.30 REMARK 500 18 LYS A 5 -46.10 177.01 REMARK 500 18 LYS A 16 32.26 -95.00 REMARK 500 19 NLE A 2 -73.90 -55.59 REMARK 500 19 LYS A 16 47.90 -93.06 REMARK 500 20 ARG A 3 32.07 -95.08 REMARK 500 20 LEU A 4 45.20 -155.63 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20092 RELATED DB: BMRB REMARK 900 RELATED ID: 20090 RELATED DB: BMRB REMARK 900 KAAAD, SINGLE ALPHA HELIX TURN REMARK 900 RELATED ID: 20091 RELATED DB: BMRB REMARK 900 RSV_1NAL REMARK 900 RELATED ID: 20093 RELATED DB: BMRB REMARK 900 REV-HIV DBREF A 1 17 BMRB SMS20092 SMS20092 1 17 SEQADV NH2 A 18 BMRB SMS20092 AMIDATION SEQRES 1 A 18 GLU NLE ARG LEU LYS LYS PHE PHE ASP LYS PHE ILE LEU SEQRES 2 A 18 ASP ARG LYS LYS NH2 HET NLE A 2 19 HET NH2 A 18 3 HETNAM NLE NORLEUCINE HETNAM NH2 AMINO GROUP FORMUL 1 NLE C6 H13 N O2 FORMUL 1 NH2 H2 N HELIX 1 1 LYS A 5 LYS A 16 1 12 LINK NZ LYS A 5 CG ASP A 9 1555 1555 1.34 LINK NZ LYS A 10 CG ASP A 14 1555 1555 1.33 LINK C GLU A 1 N NLE A 2 1555 1555 1.33 LINK C NLE A 2 N ARG A 3 1555 1555 1.33 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N GLU A 1 -4.409 -0.362 10.590 1.00 0.00 N ATOM 2 CA GLU A 1 -3.732 0.233 9.444 1.00 0.00 C ATOM 3 C GLU A 1 -3.643 1.749 9.593 1.00 0.00 C ATOM 4 O GLU A 1 -4.278 2.496 8.848 1.00 0.00 O ATOM 5 CB GLU A 1 -4.466 -0.124 8.150 1.00 0.00 C ATOM 6 CG GLU A 1 -4.805 -1.601 8.031 1.00 0.00 C ATOM 7 CD GLU A 1 -3.910 -2.327 7.047 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.558 -1.727 6.009 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.559 -3.496 7.314 1.00 0.00 O ATOM 10 H1 GLU A 1 -5.360 -0.172 10.736 1.00 0.00 H ATOM 11 HA GLU A 1 -2.733 -0.172 9.404 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.387 0.439 8.105 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.845 0.150 7.310 1.00 0.00 H ATOM 14 HG2 GLU A 1 -4.695 -2.062 9.001 1.00 0.00 H ATOM 15 HG3 GLU A 1 -5.830 -1.696 7.702 1.00 0.00 H HETATM 16 N NLE A 2 -2.849 2.197 10.560 1.00 0.00 N HETATM 17 CA NLE A 2 -2.675 3.623 10.808 1.00 0.00 C HETATM 18 C NLE A 2 -1.439 4.154 10.087 1.00 0.00 C HETATM 19 O NLE A 2 -0.868 3.476 9.233 1.00 0.00 O HETATM 20 CB NLE A 2 -2.564 3.890 12.312 1.00 0.00 C HETATM 21 CG NLE A 2 -3.559 4.919 12.822 1.00 0.00 C HETATM 22 CD NLE A 2 -3.140 5.478 14.171 1.00 0.00 C HETATM 23 CE NLE A 2 -2.062 6.531 14.029 1.00 0.00 C HETATM 24 H NLE A 2 -2.369 1.552 11.121 1.00 0.00 H HETATM 25 HA NLE A 2 -3.546 4.133 10.425 1.00 0.00 H HETATM 26 HB2 NLE A 2 -2.732 2.965 12.843 1.00 0.00 H HETATM 27 HB3 NLE A 2 -1.568 4.245 12.532 1.00 0.00 H HETATM 28 HG2 NLE A 2 -3.621 5.729 12.111 1.00 0.00 H HETATM 29 HG3 NLE A 2 -4.527 4.450 12.921 1.00 0.00 H HETATM 30 HD2 NLE A 2 -3.995 5.928 14.650 1.00 0.00 H HETATM 31 HD3 NLE A 2 -2.758 4.674 14.784 1.00 0.00 H HETATM 32 HE1 NLE A 2 -2.160 7.019 13.070 1.00 0.00 H HETATM 33 HE2 NLE A 2 -1.091 6.064 14.099 1.00 0.00 H HETATM 34 HE3 NLE A 2 -2.168 7.262 14.817 1.00 0.00 H ATOM 35 N ARG A 3 -1.032 5.370 10.437 1.00 0.00 N ATOM 36 CA ARG A 3 0.135 5.993 9.824 1.00 0.00 C ATOM 37 C ARG A 3 1.381 5.134 10.020 1.00 0.00 C ATOM 38 O ARG A 3 2.293 5.149 9.194 1.00 0.00 O ATOM 39 CB ARG A 3 0.365 7.385 10.414 1.00 0.00 C ATOM 40 CG ARG A 3 1.059 8.344 9.460 1.00 0.00 C ATOM 41 CD ARG A 3 0.689 9.789 9.756 1.00 0.00 C ATOM 42 NE ARG A 3 0.541 10.578 8.535 1.00 0.00 N ATOM 43 CZ ARG A 3 1.551 10.887 7.725 1.00 0.00 C ATOM 44 NH1 ARG A 3 2.781 10.471 7.998 1.00 0.00 N ATOM 45 NH2 ARG A 3 1.329 11.612 6.637 1.00 0.00 N ATOM 46 H ARG A 3 -1.529 5.861 11.125 1.00 0.00 H ATOM 47 HA ARG A 3 -0.058 6.088 8.766 1.00 0.00 H ATOM 48 HB2 ARG A 3 -0.590 7.810 10.686 1.00 0.00 H ATOM 49 HB3 ARG A 3 0.974 7.291 11.301 1.00 0.00 H ATOM 50 HG2 ARG A 3 2.127 8.229 9.563 1.00 0.00 H ATOM 51 HG3 ARG A 3 0.764 8.106 8.448 1.00 0.00 H ATOM 52 HD2 ARG A 3 -0.245 9.804 10.298 1.00 0.00 H ATOM 53 HD3 ARG A 3 1.465 10.228 10.366 1.00 0.00 H ATOM 54 HE ARG A 3 -0.358 10.895 8.308 1.00 0.00 H ATOM 55 HH11 ARG A 3 2.955 9.923 8.816 1.00 0.00 H ATOM 56 HH12 ARG A 3 3.536 10.707 7.385 1.00 0.00 H ATOM 57 HH21 ARG A 3 0.404 11.927 6.426 1.00 0.00 H ATOM 58 HH22 ARG A 3 2.088 11.845 6.029 1.00 0.00 H ATOM 59 N LEU A 4 1.411 4.386 11.118 1.00 0.00 N ATOM 60 CA LEU A 4 2.545 3.521 11.422 1.00 0.00 C ATOM 61 C LEU A 4 2.177 2.053 11.227 1.00 0.00 C ATOM 62 O LEU A 4 2.119 1.282 12.186 1.00 0.00 O ATOM 63 CB LEU A 4 3.025 3.758 12.856 1.00 0.00 C ATOM 64 CG LEU A 4 4.121 4.814 13.003 1.00 0.00 C ATOM 65 CD1 LEU A 4 5.409 4.339 12.351 1.00 0.00 C ATOM 66 CD2 LEU A 4 3.670 6.135 12.399 1.00 0.00 C ATOM 67 H LEU A 4 0.654 4.416 11.739 1.00 0.00 H ATOM 68 HA LEU A 4 3.344 3.771 10.740 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.176 4.063 13.451 1.00 0.00 H ATOM 70 HB3 LEU A 4 3.401 2.825 13.247 1.00 0.00 H ATOM 71 HG LEU A 4 4.318 4.975 14.053 1.00 0.00 H ATOM 72 HD11 LEU A 4 5.415 4.631 11.311 1.00 0.00 H ATOM 73 HD12 LEU A 4 5.474 3.263 12.423 1.00 0.00 H ATOM 74 HD13 LEU A 4 6.254 4.785 12.855 1.00 0.00 H ATOM 75 HD21 LEU A 4 4.116 6.953 12.946 1.00 0.00 H ATOM 76 HD22 LEU A 4 2.594 6.209 12.456 1.00 0.00 H ATOM 77 HD23 LEU A 4 3.979 6.182 11.365 1.00 0.00 H ATOM 78 N LYS A 5 1.928 1.673 9.978 1.00 0.00 N ATOM 79 CA LYS A 5 1.566 0.298 9.653 1.00 0.00 C ATOM 80 C LYS A 5 1.506 0.094 8.145 1.00 0.00 C ATOM 81 O LYS A 5 2.006 -0.901 7.621 1.00 0.00 O ATOM 82 CB LYS A 5 0.216 -0.057 10.276 1.00 0.00 C ATOM 83 CG LYS A 5 0.070 -1.534 10.606 1.00 0.00 C ATOM 84 CD LYS A 5 -0.646 -2.285 9.492 1.00 0.00 C ATOM 85 CE LYS A 5 0.032 -3.612 9.180 1.00 0.00 C ATOM 86 NZ LYS A 5 0.601 -3.638 7.834 1.00 0.00 N ATOM 87 H LYS A 5 1.991 2.333 9.257 1.00 0.00 H ATOM 88 HA LYS A 5 2.323 -0.350 10.062 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.094 0.509 11.187 1.00 0.00 H ATOM 90 HB3 LYS A 5 -0.568 0.215 9.586 1.00 0.00 H ATOM 91 HG2 LYS A 5 1.052 -1.962 10.742 1.00 0.00 H ATOM 92 HG3 LYS A 5 -0.499 -1.635 11.519 1.00 0.00 H ATOM 93 HD2 LYS A 5 -1.664 -2.476 9.796 1.00 0.00 H ATOM 94 HD3 LYS A 5 -0.644 -1.673 8.602 1.00 0.00 H ATOM 95 HE2 LYS A 5 0.823 -3.775 9.897 1.00 0.00 H ATOM 96 HE3 LYS A 5 -0.699 -4.403 9.267 1.00 0.00 H ATOM 97 HZ1 LYS A 5 1.517 -3.964 7.740 1.00 0.00 H ATOM 98 N LYS A 6 0.888 1.046 7.456 1.00 0.00 N ATOM 99 CA LYS A 6 0.753 0.985 6.003 1.00 0.00 C ATOM 100 C LYS A 6 2.075 0.601 5.343 1.00 0.00 C ATOM 101 O LYS A 6 2.104 -0.183 4.393 1.00 0.00 O ATOM 102 CB LYS A 6 0.271 2.331 5.458 1.00 0.00 C ATOM 103 CG LYS A 6 -1.152 2.678 5.865 1.00 0.00 C ATOM 104 CD LYS A 6 -1.578 4.024 5.303 1.00 0.00 C ATOM 105 CE LYS A 6 -3.049 4.026 4.917 1.00 0.00 C ATOM 106 NZ LYS A 6 -3.924 3.634 6.056 1.00 0.00 N ATOM 107 H LYS A 6 0.512 1.811 7.940 1.00 0.00 H ATOM 108 HA LYS A 6 0.019 0.230 5.771 1.00 0.00 H ATOM 109 HB2 LYS A 6 0.926 3.108 5.822 1.00 0.00 H ATOM 110 HB3 LYS A 6 0.318 2.307 4.380 1.00 0.00 H ATOM 111 HG2 LYS A 6 -1.819 1.915 5.493 1.00 0.00 H ATOM 112 HG3 LYS A 6 -1.208 2.714 6.944 1.00 0.00 H ATOM 113 HD2 LYS A 6 -1.412 4.785 6.050 1.00 0.00 H ATOM 114 HD3 LYS A 6 -0.985 4.241 4.426 1.00 0.00 H ATOM 115 HE2 LYS A 6 -3.321 5.020 4.592 1.00 0.00 H ATOM 116 HE3 LYS A 6 -3.196 3.330 4.104 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -3.951 4.395 6.764 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -3.560 2.770 6.506 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -4.891 3.454 5.718 1.00 0.00 H ATOM 120 N PHE A 7 3.165 1.155 5.858 1.00 0.00 N ATOM 121 CA PHE A 7 4.492 0.869 5.325 1.00 0.00 C ATOM 122 C PHE A 7 4.903 -0.561 5.653 1.00 0.00 C ATOM 123 O PHE A 7 5.422 -1.283 4.801 1.00 0.00 O ATOM 124 CB PHE A 7 5.517 1.853 5.892 1.00 0.00 C ATOM 125 CG PHE A 7 5.259 3.279 5.498 1.00 0.00 C ATOM 126 CD1 PHE A 7 5.371 3.676 4.176 1.00 0.00 C ATOM 127 CD2 PHE A 7 4.904 4.221 6.450 1.00 0.00 C ATOM 128 CE1 PHE A 7 5.134 4.987 3.809 1.00 0.00 C ATOM 129 CE2 PHE A 7 4.665 5.534 6.089 1.00 0.00 C ATOM 130 CZ PHE A 7 4.781 5.918 4.767 1.00 0.00 C ATOM 131 H PHE A 7 3.075 1.767 6.617 1.00 0.00 H ATOM 132 HA PHE A 7 4.450 0.981 4.254 1.00 0.00 H ATOM 133 HB2 PHE A 7 5.500 1.798 6.970 1.00 0.00 H ATOM 134 HB3 PHE A 7 6.500 1.581 5.538 1.00 0.00 H ATOM 135 HD1 PHE A 7 5.648 2.950 3.426 1.00 0.00 H ATOM 136 HD2 PHE A 7 4.814 3.923 7.484 1.00 0.00 H ATOM 137 HE1 PHE A 7 5.225 5.284 2.775 1.00 0.00 H ATOM 138 HE2 PHE A 7 4.388 6.259 6.840 1.00 0.00 H ATOM 139 HZ PHE A 7 4.594 6.943 4.483 1.00 0.00 H ATOM 140 N PHE A 8 4.659 -0.963 6.894 1.00 0.00 N ATOM 141 CA PHE A 8 4.994 -2.309 7.340 1.00 0.00 C ATOM 142 C PHE A 8 4.201 -3.345 6.554 1.00 0.00 C ATOM 143 O PHE A 8 4.713 -4.413 6.216 1.00 0.00 O ATOM 144 CB PHE A 8 4.711 -2.459 8.836 1.00 0.00 C ATOM 145 CG PHE A 8 5.821 -1.953 9.714 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.463 -0.760 9.425 1.00 0.00 C ATOM 147 CD2 PHE A 8 6.220 -2.671 10.830 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.484 -0.293 10.232 1.00 0.00 C ATOM 149 CE2 PHE A 8 7.239 -2.209 11.641 1.00 0.00 C ATOM 150 CZ PHE A 8 7.872 -1.019 11.341 1.00 0.00 C ATOM 151 H PHE A 8 4.238 -0.341 7.522 1.00 0.00 H ATOM 152 HA PHE A 8 6.047 -2.466 7.162 1.00 0.00 H ATOM 153 HB2 PHE A 8 3.816 -1.908 9.083 1.00 0.00 H ATOM 154 HB3 PHE A 8 4.558 -3.504 9.062 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.160 -0.192 8.558 1.00 0.00 H ATOM 156 HD2 PHE A 8 5.726 -3.603 11.065 1.00 0.00 H ATOM 157 HE1 PHE A 8 7.977 0.638 9.995 1.00 0.00 H ATOM 158 HE2 PHE A 8 7.540 -2.778 12.508 1.00 0.00 H ATOM 159 HZ PHE A 8 8.669 -0.656 11.973 1.00 0.00 H ATOM 160 N ASP A 9 2.947 -3.018 6.262 1.00 0.00 N ATOM 161 CA ASP A 9 2.078 -3.915 5.511 1.00 0.00 C ATOM 162 C ASP A 9 2.641 -4.161 4.117 1.00 0.00 C ATOM 163 O ASP A 9 2.658 -5.291 3.631 1.00 0.00 O ATOM 164 CB ASP A 9 0.665 -3.331 5.408 1.00 0.00 C ATOM 165 CG ASP A 9 -0.064 -3.245 6.745 1.00 0.00 C ATOM 166 OD1 ASP A 9 -1.221 -2.826 6.794 1.00 0.00 O ATOM 167 H ASP A 9 2.599 -2.150 6.556 1.00 0.00 H ATOM 168 HA ASP A 9 2.035 -4.854 6.039 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.728 -2.336 4.996 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.080 -3.950 4.743 1.00 0.00 H ATOM 171 N LYS A 10 3.104 -3.091 3.481 1.00 0.00 N ATOM 172 CA LYS A 10 3.674 -3.183 2.142 1.00 0.00 C ATOM 173 C LYS A 10 4.901 -4.087 2.139 1.00 0.00 C ATOM 174 O LYS A 10 5.143 -4.821 1.181 1.00 0.00 O ATOM 175 CB LYS A 10 4.046 -1.792 1.625 1.00 0.00 C ATOM 176 CG LYS A 10 4.235 -1.733 0.116 1.00 0.00 C ATOM 177 CD LYS A 10 5.693 -1.508 -0.259 1.00 0.00 C ATOM 178 CE LYS A 10 6.144 -2.466 -1.350 1.00 0.00 C ATOM 179 NZ LYS A 10 6.671 -3.712 -0.801 1.00 0.00 N ATOM 180 H LYS A 10 3.064 -2.219 3.925 1.00 0.00 H ATOM 181 HA LYS A 10 2.925 -3.611 1.493 1.00 0.00 H ATOM 182 HB2 LYS A 10 3.263 -1.099 1.895 1.00 0.00 H ATOM 183 HB3 LYS A 10 4.968 -1.481 2.095 1.00 0.00 H ATOM 184 HG2 LYS A 10 3.903 -2.665 -0.315 1.00 0.00 H ATOM 185 HG3 LYS A 10 3.642 -0.921 -0.278 1.00 0.00 H ATOM 186 HD2 LYS A 10 5.810 -0.495 -0.614 1.00 0.00 H ATOM 187 HD3 LYS A 10 6.308 -1.658 0.616 1.00 0.00 H ATOM 188 HE2 LYS A 10 5.299 -2.693 -1.984 1.00 0.00 H ATOM 189 HE3 LYS A 10 6.914 -1.987 -1.937 1.00 0.00 H ATOM 190 HZ1 LYS A 10 6.903 -3.727 0.151 1.00 0.00 H ATOM 191 N PHE A 11 5.670 -4.032 3.221 1.00 0.00 N ATOM 192 CA PHE A 11 6.871 -4.850 3.347 1.00 0.00 C ATOM 193 C PHE A 11 6.513 -6.334 3.367 1.00 0.00 C ATOM 194 O PHE A 11 7.203 -7.157 2.766 1.00 0.00 O ATOM 195 CB PHE A 11 7.638 -4.479 4.619 1.00 0.00 C ATOM 196 CG PHE A 11 8.856 -5.328 4.858 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.873 -5.384 3.919 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.982 -6.070 6.022 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.993 -6.164 4.135 1.00 0.00 C ATOM 200 CE2 PHE A 11 10.099 -6.853 6.244 1.00 0.00 C ATOM 201 CZ PHE A 11 11.106 -6.900 5.299 1.00 0.00 C ATOM 202 H PHE A 11 5.422 -3.430 3.954 1.00 0.00 H ATOM 203 HA PHE A 11 7.497 -4.654 2.489 1.00 0.00 H ATOM 204 HB2 PHE A 11 7.960 -3.451 4.549 1.00 0.00 H ATOM 205 HB3 PHE A 11 6.983 -4.589 5.471 1.00 0.00 H ATOM 206 HD1 PHE A 11 9.786 -4.809 3.009 1.00 0.00 H ATOM 207 HD2 PHE A 11 8.195 -6.034 6.761 1.00 0.00 H ATOM 208 HE1 PHE A 11 11.778 -6.199 3.395 1.00 0.00 H ATOM 209 HE2 PHE A 11 10.185 -7.427 7.155 1.00 0.00 H ATOM 210 HZ PHE A 11 11.980 -7.510 5.470 1.00 0.00 H ATOM 211 N ILE A 12 5.428 -6.667 4.060 1.00 0.00 N ATOM 212 CA ILE A 12 4.978 -8.051 4.156 1.00 0.00 C ATOM 213 C ILE A 12 4.544 -8.582 2.793 1.00 0.00 C ATOM 214 O ILE A 12 4.868 -9.711 2.424 1.00 0.00 O ATOM 215 CB ILE A 12 3.806 -8.197 5.148 1.00 0.00 C ATOM 216 CG1 ILE A 12 4.174 -7.591 6.504 1.00 0.00 C ATOM 217 CG2 ILE A 12 3.422 -9.662 5.307 1.00 0.00 C ATOM 218 CD1 ILE A 12 2.982 -7.375 7.412 1.00 0.00 C ATOM 219 H ILE A 12 4.918 -5.965 4.517 1.00 0.00 H ATOM 220 HA ILE A 12 5.805 -8.646 4.517 1.00 0.00 H ATOM 221 HB ILE A 12 2.955 -7.670 4.745 1.00 0.00 H ATOM 222 HG12 ILE A 12 4.861 -8.251 7.012 1.00 0.00 H ATOM 223 HG13 ILE A 12 4.650 -6.635 6.347 1.00 0.00 H ATOM 224 HG21 ILE A 12 2.723 -9.936 4.531 1.00 0.00 H ATOM 225 HG22 ILE A 12 2.963 -9.811 6.273 1.00 0.00 H ATOM 226 HG23 ILE A 12 4.306 -10.276 5.230 1.00 0.00 H ATOM 227 HD11 ILE A 12 2.139 -7.938 7.039 1.00 0.00 H ATOM 228 HD12 ILE A 12 2.732 -6.325 7.434 1.00 0.00 H ATOM 229 HD13 ILE A 12 3.225 -7.708 8.410 1.00 0.00 H ATOM 230 N LEU A 13 3.807 -7.762 2.051 1.00 0.00 N ATOM 231 CA LEU A 13 3.324 -8.151 0.731 1.00 0.00 C ATOM 232 C LEU A 13 4.470 -8.220 -0.274 1.00 0.00 C ATOM 233 O LEU A 13 4.476 -9.069 -1.165 1.00 0.00 O ATOM 234 CB LEU A 13 2.261 -7.164 0.241 1.00 0.00 C ATOM 235 CG LEU A 13 0.865 -7.357 0.841 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.431 -8.811 0.740 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.837 -6.889 2.289 1.00 0.00 C ATOM 238 H LEU A 13 3.579 -6.876 2.401 1.00 0.00 H ATOM 239 HA LEU A 13 2.881 -9.130 0.817 1.00 0.00 H ATOM 240 HB2 LEU A 13 2.595 -6.164 0.475 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.181 -7.257 -0.832 1.00 0.00 H ATOM 242 HG LEU A 13 0.157 -6.760 0.283 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.617 -8.893 0.984 1.00 0.00 H ATOM 244 HD12 LEU A 13 1.009 -9.408 1.431 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.595 -9.167 -0.267 1.00 0.00 H ATOM 246 HD21 LEU A 13 0.920 -5.813 2.322 1.00 0.00 H ATOM 247 HD22 LEU A 13 1.662 -7.331 2.826 1.00 0.00 H ATOM 248 HD23 LEU A 13 -0.094 -7.192 2.747 1.00 0.00 H ATOM 249 N ASP A 14 5.436 -7.321 -0.127 1.00 0.00 N ATOM 250 CA ASP A 14 6.584 -7.281 -1.025 1.00 0.00 C ATOM 251 C ASP A 14 7.460 -8.518 -0.849 1.00 0.00 C ATOM 252 O ASP A 14 8.113 -8.966 -1.791 1.00 0.00 O ATOM 253 CB ASP A 14 7.407 -6.016 -0.780 1.00 0.00 C ATOM 254 CG ASP A 14 6.851 -4.815 -1.520 1.00 0.00 C ATOM 255 OD1 ASP A 14 6.585 -4.882 -2.720 1.00 0.00 O ATOM 256 H ASP A 14 5.374 -6.669 0.602 1.00 0.00 H ATOM 257 HA ASP A 14 6.209 -7.264 -2.037 1.00 0.00 H ATOM 258 HB2 ASP A 14 7.411 -5.794 0.277 1.00 0.00 H ATOM 259 HB3 ASP A 14 8.421 -6.183 -1.113 1.00 0.00 H ATOM 260 N ARG A 15 7.471 -9.066 0.362 1.00 0.00 N ATOM 261 CA ARG A 15 8.268 -10.251 0.657 1.00 0.00 C ATOM 262 C ARG A 15 7.459 -11.523 0.424 1.00 0.00 C ATOM 263 O ARG A 15 7.992 -12.536 -0.029 1.00 0.00 O ATOM 264 CB ARG A 15 8.772 -10.207 2.102 1.00 0.00 C ATOM 265 CG ARG A 15 10.199 -9.699 2.234 1.00 0.00 C ATOM 266 CD ARG A 15 11.073 -10.677 3.005 1.00 0.00 C ATOM 267 NE ARG A 15 11.867 -11.522 2.116 1.00 0.00 N ATOM 268 CZ ARG A 15 12.990 -11.123 1.524 1.00 0.00 C ATOM 269 NH1 ARG A 15 13.453 -9.895 1.721 1.00 0.00 N ATOM 270 NH2 ARG A 15 13.654 -11.956 0.733 1.00 0.00 N ATOM 271 H ARG A 15 6.930 -8.664 1.074 1.00 0.00 H ATOM 272 HA ARG A 15 9.116 -10.252 -0.010 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.127 -9.558 2.675 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.726 -11.203 2.518 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.616 -9.562 1.248 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.187 -8.753 2.756 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.739 -10.118 3.644 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.437 -11.306 3.612 1.00 0.00 H ATOM 279 HE ARG A 15 11.546 -12.433 1.952 1.00 0.00 H ATOM 280 HH11 ARG A 15 12.957 -9.262 2.315 1.00 0.00 H ATOM 281 HH12 ARG A 15 14.298 -9.602 1.273 1.00 0.00 H ATOM 282 HH21 ARG A 15 13.310 -12.882 0.581 1.00 0.00 H ATOM 283 HH22 ARG A 15 14.498 -11.656 0.289 1.00 0.00 H ATOM 284 N LYS A 16 6.170 -11.463 0.739 1.00 0.00 N ATOM 285 CA LYS A 16 5.287 -12.611 0.567 1.00 0.00 C ATOM 286 C LYS A 16 4.624 -12.592 -0.805 1.00 0.00 C ATOM 287 O LYS A 16 4.923 -13.422 -1.663 1.00 0.00 O ATOM 288 CB LYS A 16 4.220 -12.629 1.664 1.00 0.00 C ATOM 289 CG LYS A 16 3.892 -14.024 2.171 1.00 0.00 C ATOM 290 CD LYS A 16 2.838 -13.984 3.265 1.00 0.00 C ATOM 291 CE LYS A 16 1.476 -13.594 2.712 1.00 0.00 C ATOM 292 NZ LYS A 16 1.061 -14.476 1.586 1.00 0.00 N ATOM 293 H LYS A 16 5.805 -10.628 1.098 1.00 0.00 H ATOM 294 HA LYS A 16 5.885 -13.502 0.648 1.00 0.00 H ATOM 295 HB2 LYS A 16 4.569 -12.039 2.499 1.00 0.00 H ATOM 296 HB3 LYS A 16 3.314 -12.188 1.277 1.00 0.00 H ATOM 297 HG2 LYS A 16 3.520 -14.616 1.348 1.00 0.00 H ATOM 298 HG3 LYS A 16 4.791 -14.474 2.565 1.00 0.00 H ATOM 299 HD2 LYS A 16 2.765 -14.962 3.716 1.00 0.00 H ATOM 300 HD3 LYS A 16 3.134 -13.262 4.011 1.00 0.00 H ATOM 301 HE2 LYS A 16 0.746 -13.669 3.503 1.00 0.00 H ATOM 302 HE3 LYS A 16 1.523 -12.574 2.361 1.00 0.00 H ATOM 303 HZ1 LYS A 16 0.040 -14.381 1.416 1.00 0.00 H ATOM 304 HZ2 LYS A 16 1.273 -15.469 1.813 1.00 0.00 H ATOM 305 HZ3 LYS A 16 1.573 -14.214 0.720 1.00 0.00 H ATOM 306 N LYS A 17 3.722 -11.641 -1.001 1.00 0.00 N ATOM 307 CA LYS A 17 3.009 -11.509 -2.267 1.00 0.00 C ATOM 308 C LYS A 17 3.971 -11.173 -3.402 1.00 0.00 C ATOM 309 O LYS A 17 4.544 -10.083 -3.442 1.00 0.00 O ATOM 310 CB LYS A 17 1.932 -10.429 -2.158 1.00 0.00 C ATOM 311 CG LYS A 17 1.123 -10.243 -3.431 1.00 0.00 C ATOM 312 CD LYS A 17 0.052 -9.179 -3.258 1.00 0.00 C ATOM 313 CE LYS A 17 -1.122 -9.412 -4.195 1.00 0.00 C ATOM 314 NZ LYS A 17 -2.257 -8.493 -3.904 1.00 0.00 N ATOM 315 H LYS A 17 3.530 -11.013 -0.276 1.00 0.00 H ATOM 316 HA LYS A 17 2.536 -12.456 -2.481 1.00 0.00 H ATOM 317 HB2 LYS A 17 1.252 -10.694 -1.361 1.00 0.00 H ATOM 318 HB3 LYS A 17 2.405 -9.488 -1.917 1.00 0.00 H ATOM 319 HG2 LYS A 17 1.787 -9.945 -4.228 1.00 0.00 H ATOM 320 HG3 LYS A 17 0.649 -11.181 -3.685 1.00 0.00 H ATOM 321 HD2 LYS A 17 -0.304 -9.202 -2.239 1.00 0.00 H ATOM 322 HD3 LYS A 17 0.483 -8.211 -3.469 1.00 0.00 H ATOM 323 HE2 LYS A 17 -0.793 -9.252 -5.211 1.00 0.00 H ATOM 324 HE3 LYS A 17 -1.458 -10.433 -4.083 1.00 0.00 H ATOM 325 HZ1 LYS A 17 -2.869 -8.903 -3.170 1.00 0.00 H ATOM 326 HZ2 LYS A 17 -2.821 -8.338 -4.763 1.00 0.00 H ATOM 327 HZ3 LYS A 17 -1.897 -7.576 -3.569 1.00 0.00 H HETATM 328 N NH2 A 18 4.150 -12.111 -4.324 1.00 0.00 N HETATM 329 HN1 NH2 A 18 3.660 -12.955 -4.227 1.00 0.00 H HETATM 330 HN2 NH2 A 18 4.765 -11.923 -5.063 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 2 ATOM 1 N GLU A 1 -5.085 6.698 14.789 1.00 0.00 N ATOM 2 CA GLU A 1 -4.218 6.854 13.626 1.00 0.00 C ATOM 3 C GLU A 1 -3.165 5.752 13.581 1.00 0.00 C ATOM 4 O GLU A 1 -2.071 5.902 14.125 1.00 0.00 O ATOM 5 CB GLU A 1 -3.538 8.224 13.651 1.00 0.00 C ATOM 6 CG GLU A 1 -2.987 8.606 15.015 1.00 0.00 C ATOM 7 CD GLU A 1 -2.648 10.080 15.115 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.167 10.866 14.294 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.864 10.450 16.014 1.00 0.00 O ATOM 10 H1 GLU A 1 -6.028 6.956 14.720 1.00 0.00 H ATOM 11 HA GLU A 1 -4.834 6.783 12.742 1.00 0.00 H ATOM 12 HB2 GLU A 1 -2.721 8.220 12.944 1.00 0.00 H ATOM 13 HB3 GLU A 1 -4.256 8.974 13.353 1.00 0.00 H ATOM 14 HG2 GLU A 1 -3.726 8.371 15.766 1.00 0.00 H ATOM 15 HG3 GLU A 1 -2.091 8.032 15.200 1.00 0.00 H HETATM 16 N NLE A 2 -3.502 4.645 12.927 1.00 0.00 N HETATM 17 CA NLE A 2 -2.582 3.517 12.808 1.00 0.00 C HETATM 18 C NLE A 2 -1.805 3.585 11.496 1.00 0.00 C HETATM 19 O NLE A 2 -1.880 2.677 10.668 1.00 0.00 O HETATM 20 CB NLE A 2 -3.339 2.187 12.905 1.00 0.00 C HETATM 21 CG NLE A 2 -4.703 2.198 12.230 1.00 0.00 C HETATM 22 CD NLE A 2 -4.608 2.657 10.784 1.00 0.00 C HETATM 23 CE NLE A 2 -5.967 2.694 10.118 1.00 0.00 C HETATM 24 H NLE A 2 -4.387 4.587 12.512 1.00 0.00 H HETATM 25 HA NLE A 2 -1.881 3.579 13.627 1.00 0.00 H HETATM 26 HB2 NLE A 2 -2.742 1.414 12.444 1.00 0.00 H HETATM 27 HB3 NLE A 2 -3.481 1.944 13.948 1.00 0.00 H HETATM 28 HG2 NLE A 2 -5.113 1.199 12.252 1.00 0.00 H HETATM 29 HG3 NLE A 2 -5.355 2.869 12.769 1.00 0.00 H HETATM 30 HD2 NLE A 2 -4.188 3.651 10.754 1.00 0.00 H HETATM 31 HD3 NLE A 2 -3.974 1.975 10.236 1.00 0.00 H HETATM 32 HE1 NLE A 2 -6.667 2.109 10.696 1.00 0.00 H HETATM 33 HE2 NLE A 2 -5.891 2.282 9.122 1.00 0.00 H HETATM 34 HE3 NLE A 2 -6.312 3.715 10.060 1.00 0.00 H ATOM 35 N ARG A 3 -1.058 4.669 11.315 1.00 0.00 N ATOM 36 CA ARG A 3 -0.264 4.859 10.106 1.00 0.00 C ATOM 37 C ARG A 3 0.777 3.753 9.946 1.00 0.00 C ATOM 38 O ARG A 3 1.302 3.538 8.854 1.00 0.00 O ATOM 39 CB ARG A 3 0.427 6.224 10.135 1.00 0.00 C ATOM 40 CG ARG A 3 1.454 6.363 11.246 1.00 0.00 C ATOM 41 CD ARG A 3 2.476 7.443 10.928 1.00 0.00 C ATOM 42 NE ARG A 3 3.466 6.990 9.953 1.00 0.00 N ATOM 43 CZ ARG A 3 4.236 7.811 9.243 1.00 0.00 C ATOM 44 NH1 ARG A 3 4.135 9.126 9.395 1.00 0.00 N ATOM 45 NH2 ARG A 3 5.111 7.316 8.378 1.00 0.00 N ATOM 46 H ARG A 3 -1.039 5.358 12.012 1.00 0.00 H ATOM 47 HA ARG A 3 -0.937 4.826 9.262 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.926 6.382 9.190 1.00 0.00 H ATOM 49 HB3 ARG A 3 -0.322 6.991 10.268 1.00 0.00 H ATOM 50 HG2 ARG A 3 0.946 6.622 12.163 1.00 0.00 H ATOM 51 HG3 ARG A 3 1.967 5.420 11.370 1.00 0.00 H ATOM 52 HD2 ARG A 3 1.959 8.303 10.528 1.00 0.00 H ATOM 53 HD3 ARG A 3 2.983 7.721 11.840 1.00 0.00 H ATOM 54 HE ARG A 3 3.561 6.024 9.821 1.00 0.00 H ATOM 55 HH11 ARG A 3 3.478 9.506 10.046 1.00 0.00 H ATOM 56 HH12 ARG A 3 4.717 9.737 8.858 1.00 0.00 H ATOM 57 HH21 ARG A 3 5.192 6.326 8.259 1.00 0.00 H ATOM 58 HH22 ARG A 3 5.690 7.932 7.844 1.00 0.00 H ATOM 59 N LEU A 4 1.075 3.055 11.039 1.00 0.00 N ATOM 60 CA LEU A 4 2.055 1.975 11.013 1.00 0.00 C ATOM 61 C LEU A 4 1.428 0.678 10.508 1.00 0.00 C ATOM 62 O LEU A 4 1.461 -0.348 11.189 1.00 0.00 O ATOM 63 CB LEU A 4 2.646 1.763 12.409 1.00 0.00 C ATOM 64 CG LEU A 4 3.762 0.719 12.487 1.00 0.00 C ATOM 65 CD1 LEU A 4 5.118 1.369 12.261 1.00 0.00 C ATOM 66 CD2 LEU A 4 3.728 0.003 13.829 1.00 0.00 C ATOM 67 H LEU A 4 0.627 3.270 11.882 1.00 0.00 H ATOM 68 HA LEU A 4 2.846 2.264 10.338 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.040 2.707 12.757 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.851 1.457 13.071 1.00 0.00 H ATOM 71 HG LEU A 4 3.612 -0.017 11.710 1.00 0.00 H ATOM 72 HD11 LEU A 4 5.373 1.314 11.213 1.00 0.00 H ATOM 73 HD12 LEU A 4 5.866 0.851 12.842 1.00 0.00 H ATOM 74 HD13 LEU A 4 5.076 2.403 12.568 1.00 0.00 H ATOM 75 HD21 LEU A 4 3.296 0.655 14.574 1.00 0.00 H ATOM 76 HD22 LEU A 4 4.734 -0.261 14.121 1.00 0.00 H ATOM 77 HD23 LEU A 4 3.131 -0.893 13.745 1.00 0.00 H ATOM 78 N LYS A 5 0.862 0.729 9.308 1.00 0.00 N ATOM 79 CA LYS A 5 0.232 -0.442 8.709 1.00 0.00 C ATOM 80 C LYS A 5 0.373 -0.421 7.192 1.00 0.00 C ATOM 81 O LYS A 5 0.717 -1.429 6.575 1.00 0.00 O ATOM 82 CB LYS A 5 -1.246 -0.512 9.093 1.00 0.00 C ATOM 83 CG LYS A 5 -1.783 -1.932 9.184 1.00 0.00 C ATOM 84 CD LYS A 5 -2.059 -2.514 7.805 1.00 0.00 C ATOM 85 CE LYS A 5 -1.438 -3.895 7.639 1.00 0.00 C ATOM 86 NZ LYS A 5 -0.686 -4.021 6.390 1.00 0.00 N ATOM 87 H LYS A 5 0.870 1.574 8.812 1.00 0.00 H ATOM 88 HA LYS A 5 0.734 -1.316 9.089 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.380 -0.036 10.054 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.825 0.022 8.354 1.00 0.00 H ATOM 91 HG2 LYS A 5 -1.053 -2.550 9.686 1.00 0.00 H ATOM 92 HG3 LYS A 5 -2.701 -1.923 9.752 1.00 0.00 H ATOM 93 HD2 LYS A 5 -3.127 -2.594 7.668 1.00 0.00 H ATOM 94 HD3 LYS A 5 -1.648 -1.853 7.056 1.00 0.00 H ATOM 95 HE2 LYS A 5 -0.769 -4.077 8.468 1.00 0.00 H ATOM 96 HE3 LYS A 5 -2.227 -4.632 7.648 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.162 -4.508 6.423 1.00 0.00 H ATOM 98 N LYS A 6 0.105 0.736 6.597 1.00 0.00 N ATOM 99 CA LYS A 6 0.202 0.896 5.148 1.00 0.00 C ATOM 100 C LYS A 6 1.517 0.331 4.625 1.00 0.00 C ATOM 101 O LYS A 6 1.534 -0.644 3.873 1.00 0.00 O ATOM 102 CB LYS A 6 0.081 2.373 4.767 1.00 0.00 C ATOM 103 CG LYS A 6 0.119 2.618 3.266 1.00 0.00 C ATOM 104 CD LYS A 6 -1.114 3.371 2.790 1.00 0.00 C ATOM 105 CE LYS A 6 -2.383 2.570 3.028 1.00 0.00 C ATOM 106 NZ LYS A 6 -3.572 3.215 2.405 1.00 0.00 N ATOM 107 H LYS A 6 -0.163 1.501 7.146 1.00 0.00 H ATOM 108 HA LYS A 6 -0.610 0.351 4.700 1.00 0.00 H ATOM 109 HB2 LYS A 6 -0.853 2.756 5.152 1.00 0.00 H ATOM 110 HB3 LYS A 6 0.897 2.917 5.219 1.00 0.00 H ATOM 111 HG2 LYS A 6 0.997 3.199 3.029 1.00 0.00 H ATOM 112 HG3 LYS A 6 0.166 1.666 2.758 1.00 0.00 H ATOM 113 HD2 LYS A 6 -1.183 4.305 3.328 1.00 0.00 H ATOM 114 HD3 LYS A 6 -1.016 3.569 1.733 1.00 0.00 H ATOM 115 HE2 LYS A 6 -2.257 1.585 2.605 1.00 0.00 H ATOM 116 HE3 LYS A 6 -2.546 2.486 4.093 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -3.751 2.803 1.467 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -3.410 4.236 2.298 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -4.412 3.069 3.002 1.00 0.00 H ATOM 120 N PHE A 7 2.616 0.945 5.039 1.00 0.00 N ATOM 121 CA PHE A 7 3.941 0.503 4.625 1.00 0.00 C ATOM 122 C PHE A 7 4.191 -0.933 5.073 1.00 0.00 C ATOM 123 O PHE A 7 4.945 -1.670 4.438 1.00 0.00 O ATOM 124 CB PHE A 7 5.015 1.426 5.204 1.00 0.00 C ATOM 125 CG PHE A 7 6.269 1.482 4.378 1.00 0.00 C ATOM 126 CD1 PHE A 7 7.306 0.592 4.607 1.00 0.00 C ATOM 127 CD2 PHE A 7 6.411 2.426 3.373 1.00 0.00 C ATOM 128 CE1 PHE A 7 8.460 0.641 3.850 1.00 0.00 C ATOM 129 CE2 PHE A 7 7.563 2.480 2.612 1.00 0.00 C ATOM 130 CZ PHE A 7 8.589 1.586 2.851 1.00 0.00 C ATOM 131 H PHE A 7 2.532 1.711 5.642 1.00 0.00 H ATOM 132 HA PHE A 7 3.984 0.545 3.546 1.00 0.00 H ATOM 133 HB2 PHE A 7 4.619 2.428 5.274 1.00 0.00 H ATOM 134 HB3 PHE A 7 5.282 1.080 6.192 1.00 0.00 H ATOM 135 HD1 PHE A 7 7.205 -0.148 5.388 1.00 0.00 H ATOM 136 HD2 PHE A 7 5.609 3.125 3.186 1.00 0.00 H ATOM 137 HE1 PHE A 7 9.261 -0.059 4.039 1.00 0.00 H ATOM 138 HE2 PHE A 7 7.662 3.220 1.832 1.00 0.00 H ATOM 139 HZ PHE A 7 9.491 1.627 2.258 1.00 0.00 H ATOM 140 N PHE A 8 3.549 -1.324 6.170 1.00 0.00 N ATOM 141 CA PHE A 8 3.698 -2.672 6.703 1.00 0.00 C ATOM 142 C PHE A 8 3.083 -3.697 5.757 1.00 0.00 C ATOM 143 O PHE A 8 3.687 -4.729 5.465 1.00 0.00 O ATOM 144 CB PHE A 8 3.046 -2.773 8.085 1.00 0.00 C ATOM 145 CG PHE A 8 4.017 -3.101 9.183 1.00 0.00 C ATOM 146 CD1 PHE A 8 4.962 -4.100 9.015 1.00 0.00 C ATOM 147 CD2 PHE A 8 3.984 -2.410 10.384 1.00 0.00 C ATOM 148 CE1 PHE A 8 5.856 -4.404 10.023 1.00 0.00 C ATOM 149 CE2 PHE A 8 4.875 -2.710 11.396 1.00 0.00 C ATOM 150 CZ PHE A 8 5.813 -3.708 11.216 1.00 0.00 C ATOM 151 H PHE A 8 2.960 -0.691 6.631 1.00 0.00 H ATOM 152 HA PHE A 8 4.751 -2.876 6.796 1.00 0.00 H ATOM 153 HB2 PHE A 8 2.581 -1.828 8.325 1.00 0.00 H ATOM 154 HB3 PHE A 8 2.290 -3.545 8.066 1.00 0.00 H ATOM 155 HD1 PHE A 8 4.997 -4.644 8.082 1.00 0.00 H ATOM 156 HD2 PHE A 8 3.251 -1.630 10.526 1.00 0.00 H ATOM 157 HE1 PHE A 8 6.588 -5.185 9.879 1.00 0.00 H ATOM 158 HE2 PHE A 8 4.839 -2.164 12.328 1.00 0.00 H ATOM 159 HZ PHE A 8 6.511 -3.944 12.005 1.00 0.00 H ATOM 160 N ASP A 9 1.881 -3.401 5.279 1.00 0.00 N ATOM 161 CA ASP A 9 1.184 -4.293 4.360 1.00 0.00 C ATOM 162 C ASP A 9 1.996 -4.490 3.086 1.00 0.00 C ATOM 163 O ASP A 9 2.126 -5.607 2.583 1.00 0.00 O ATOM 164 CB ASP A 9 -0.201 -3.736 4.012 1.00 0.00 C ATOM 165 CG ASP A 9 -1.097 -3.516 5.225 1.00 0.00 C ATOM 166 OD1 ASP A 9 -2.155 -2.896 5.111 1.00 0.00 O ATOM 167 H ASP A 9 1.456 -2.561 5.547 1.00 0.00 H ATOM 168 HA ASP A 9 1.068 -5.247 4.848 1.00 0.00 H ATOM 169 HB2 ASP A 9 -0.079 -2.789 3.509 1.00 0.00 H ATOM 170 HB3 ASP A 9 -0.697 -4.426 3.345 1.00 0.00 H ATOM 171 N LYS A 10 2.542 -3.396 2.571 1.00 0.00 N ATOM 172 CA LYS A 10 3.347 -3.439 1.356 1.00 0.00 C ATOM 173 C LYS A 10 4.632 -4.228 1.586 1.00 0.00 C ATOM 174 O LYS A 10 5.155 -4.862 0.670 1.00 0.00 O ATOM 175 CB LYS A 10 3.681 -2.021 0.890 1.00 0.00 C ATOM 176 CG LYS A 10 4.109 -1.943 -0.567 1.00 0.00 C ATOM 177 CD LYS A 10 5.571 -1.543 -0.701 1.00 0.00 C ATOM 178 CE LYS A 10 6.279 -2.367 -1.764 1.00 0.00 C ATOM 179 NZ LYS A 10 6.996 -3.502 -1.190 1.00 0.00 N ATOM 180 H LYS A 10 2.403 -2.538 3.022 1.00 0.00 H ATOM 181 HA LYS A 10 2.767 -3.933 0.592 1.00 0.00 H ATOM 182 HB2 LYS A 10 2.808 -1.398 1.020 1.00 0.00 H ATOM 183 HB3 LYS A 10 4.482 -1.633 1.501 1.00 0.00 H ATOM 184 HG2 LYS A 10 3.968 -2.911 -1.025 1.00 0.00 H ATOM 185 HG3 LYS A 10 3.497 -1.211 -1.073 1.00 0.00 H ATOM 186 HD2 LYS A 10 5.625 -0.500 -0.973 1.00 0.00 H ATOM 187 HD3 LYS A 10 6.064 -1.696 0.248 1.00 0.00 H ATOM 188 HE2 LYS A 10 5.545 -2.735 -2.465 1.00 0.00 H ATOM 189 HE3 LYS A 10 6.983 -1.733 -2.283 1.00 0.00 H ATOM 190 HZ1 LYS A 10 7.670 -3.313 -0.504 1.00 0.00 H ATOM 191 N PHE A 11 5.134 -4.183 2.816 1.00 0.00 N ATOM 192 CA PHE A 11 6.358 -4.894 3.167 1.00 0.00 C ATOM 193 C PHE A 11 6.130 -6.402 3.158 1.00 0.00 C ATOM 194 O PHE A 11 6.978 -7.165 2.693 1.00 0.00 O ATOM 195 CB PHE A 11 6.854 -4.446 4.544 1.00 0.00 C ATOM 196 CG PHE A 11 8.263 -3.925 4.534 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.638 -2.919 3.657 1.00 0.00 C ATOM 198 CD2 PHE A 11 9.213 -4.442 5.400 1.00 0.00 C ATOM 199 CE1 PHE A 11 9.933 -2.438 3.645 1.00 0.00 C ATOM 200 CE2 PHE A 11 10.510 -3.964 5.393 1.00 0.00 C ATOM 201 CZ PHE A 11 10.871 -2.962 4.514 1.00 0.00 C ATOM 202 H PHE A 11 4.671 -3.661 3.503 1.00 0.00 H ATOM 203 HA PHE A 11 7.106 -4.651 2.428 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.213 -3.658 4.911 1.00 0.00 H ATOM 205 HB3 PHE A 11 6.813 -5.283 5.226 1.00 0.00 H ATOM 206 HD1 PHE A 11 7.905 -2.510 2.977 1.00 0.00 H ATOM 207 HD2 PHE A 11 8.932 -5.226 6.088 1.00 0.00 H ATOM 208 HE1 PHE A 11 10.212 -1.654 2.957 1.00 0.00 H ATOM 209 HE2 PHE A 11 11.241 -4.375 6.074 1.00 0.00 H ATOM 210 HZ PHE A 11 11.884 -2.587 4.507 1.00 0.00 H ATOM 211 N ILE A 12 4.980 -6.826 3.672 1.00 0.00 N ATOM 212 CA ILE A 12 4.642 -8.243 3.720 1.00 0.00 C ATOM 213 C ILE A 12 4.483 -8.813 2.315 1.00 0.00 C ATOM 214 O ILE A 12 4.892 -9.941 2.042 1.00 0.00 O ATOM 215 CB ILE A 12 3.343 -8.486 4.515 1.00 0.00 C ATOM 216 CG1 ILE A 12 3.441 -7.849 5.902 1.00 0.00 C ATOM 217 CG2 ILE A 12 3.061 -9.977 4.633 1.00 0.00 C ATOM 218 CD1 ILE A 12 2.095 -7.549 6.526 1.00 0.00 C ATOM 219 H ILE A 12 4.344 -6.170 4.026 1.00 0.00 H ATOM 220 HA ILE A 12 5.448 -8.762 4.219 1.00 0.00 H ATOM 221 HB ILE A 12 2.526 -8.032 3.975 1.00 0.00 H ATOM 222 HG12 ILE A 12 3.970 -8.519 6.563 1.00 0.00 H ATOM 223 HG13 ILE A 12 3.987 -6.920 5.827 1.00 0.00 H ATOM 224 HG21 ILE A 12 2.600 -10.182 5.588 1.00 0.00 H ATOM 225 HG22 ILE A 12 3.988 -10.526 4.555 1.00 0.00 H ATOM 226 HG23 ILE A 12 2.395 -10.281 3.839 1.00 0.00 H ATOM 227 HD11 ILE A 12 1.614 -8.475 6.806 1.00 0.00 H ATOM 228 HD12 ILE A 12 1.477 -7.023 5.813 1.00 0.00 H ATOM 229 HD13 ILE A 12 2.234 -6.936 7.404 1.00 0.00 H ATOM 230 N LEU A 13 3.887 -8.025 1.426 1.00 0.00 N ATOM 231 CA LEU A 13 3.676 -8.451 0.048 1.00 0.00 C ATOM 232 C LEU A 13 4.972 -8.365 -0.752 1.00 0.00 C ATOM 233 O LEU A 13 5.192 -9.142 -1.681 1.00 0.00 O ATOM 234 CB LEU A 13 2.596 -7.593 -0.615 1.00 0.00 C ATOM 235 CG LEU A 13 1.908 -8.235 -1.821 1.00 0.00 C ATOM 236 CD1 LEU A 13 1.126 -9.467 -1.395 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.994 -7.231 -2.508 1.00 0.00 C ATOM 238 H LEU A 13 3.583 -7.135 1.704 1.00 0.00 H ATOM 239 HA LEU A 13 3.346 -9.479 0.066 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.842 -7.366 0.126 1.00 0.00 H ATOM 241 HB3 LEU A 13 3.049 -6.668 -0.938 1.00 0.00 H ATOM 242 HG LEU A 13 2.660 -8.546 -2.532 1.00 0.00 H ATOM 243 HD11 LEU A 13 0.271 -9.592 -2.043 1.00 0.00 H ATOM 244 HD12 LEU A 13 0.791 -9.347 -0.375 1.00 0.00 H ATOM 245 HD13 LEU A 13 1.761 -10.338 -1.465 1.00 0.00 H ATOM 246 HD21 LEU A 13 1.581 -6.406 -2.881 1.00 0.00 H ATOM 247 HD22 LEU A 13 0.266 -6.864 -1.800 1.00 0.00 H ATOM 248 HD23 LEU A 13 0.485 -7.712 -3.330 1.00 0.00 H ATOM 249 N ASP A 14 5.827 -7.416 -0.384 1.00 0.00 N ATOM 250 CA ASP A 14 7.102 -7.229 -1.066 1.00 0.00 C ATOM 251 C ASP A 14 8.132 -8.244 -0.582 1.00 0.00 C ATOM 252 O ASP A 14 9.011 -8.661 -1.337 1.00 0.00 O ATOM 253 CB ASP A 14 7.623 -5.809 -0.839 1.00 0.00 C ATOM 254 CG ASP A 14 6.782 -4.764 -1.546 1.00 0.00 C ATOM 255 OD1 ASP A 14 5.955 -5.089 -2.397 1.00 0.00 O ATOM 256 H ASP A 14 5.595 -6.828 0.365 1.00 0.00 H ATOM 257 HA ASP A 14 6.937 -7.378 -2.123 1.00 0.00 H ATOM 258 HB2 ASP A 14 7.614 -5.595 0.220 1.00 0.00 H ATOM 259 HB3 ASP A 14 8.636 -5.741 -1.208 1.00 0.00 H ATOM 260 N ARG A 15 8.018 -8.638 0.682 1.00 0.00 N ATOM 261 CA ARG A 15 8.939 -9.604 1.268 1.00 0.00 C ATOM 262 C ARG A 15 8.477 -11.032 0.998 1.00 0.00 C ATOM 263 O ARG A 15 9.293 -11.946 0.876 1.00 0.00 O ATOM 264 CB ARG A 15 9.064 -9.373 2.775 1.00 0.00 C ATOM 265 CG ARG A 15 10.252 -10.082 3.404 1.00 0.00 C ATOM 266 CD ARG A 15 11.569 -9.459 2.967 1.00 0.00 C ATOM 267 NE ARG A 15 12.559 -10.470 2.604 1.00 0.00 N ATOM 268 CZ ARG A 15 13.081 -11.339 3.466 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.711 -11.324 4.741 1.00 0.00 N ATOM 270 NH2 ARG A 15 13.974 -12.228 3.052 1.00 0.00 N ATOM 271 H ARG A 15 7.297 -8.270 1.235 1.00 0.00 H ATOM 272 HA ARG A 15 9.906 -9.459 0.810 1.00 0.00 H ATOM 273 HB2 ARG A 15 9.166 -8.313 2.958 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.165 -9.727 3.258 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.173 -10.013 4.478 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.239 -11.120 3.105 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.387 -8.824 2.112 1.00 0.00 H ATOM 278 HD3 ARG A 15 11.958 -8.863 3.780 1.00 0.00 H ATOM 279 HE ARG A 15 12.850 -10.503 1.669 1.00 0.00 H ATOM 280 HH11 ARG A 15 12.038 -10.657 5.059 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.107 -11.980 5.383 1.00 0.00 H ATOM 282 HH21 ARG A 15 14.256 -12.244 2.093 1.00 0.00 H ATOM 283 HH22 ARG A 15 14.366 -12.881 3.700 1.00 0.00 H ATOM 284 N LYS A 16 7.164 -11.217 0.905 1.00 0.00 N ATOM 285 CA LYS A 16 6.595 -12.535 0.648 1.00 0.00 C ATOM 286 C LYS A 16 6.504 -12.807 -0.851 1.00 0.00 C ATOM 287 O LYS A 16 5.434 -13.125 -1.372 1.00 0.00 O ATOM 288 CB LYS A 16 5.208 -12.648 1.286 1.00 0.00 C ATOM 289 CG LYS A 16 5.228 -12.558 2.803 1.00 0.00 C ATOM 290 CD LYS A 16 5.500 -13.913 3.438 1.00 0.00 C ATOM 291 CE LYS A 16 6.988 -14.146 3.643 1.00 0.00 C ATOM 292 NZ LYS A 16 7.522 -15.181 2.716 1.00 0.00 N ATOM 293 H LYS A 16 6.564 -10.450 1.011 1.00 0.00 H ATOM 294 HA LYS A 16 7.247 -13.270 1.095 1.00 0.00 H ATOM 295 HB2 LYS A 16 4.585 -11.851 0.908 1.00 0.00 H ATOM 296 HB3 LYS A 16 4.773 -13.596 1.009 1.00 0.00 H ATOM 297 HG2 LYS A 16 6.003 -11.869 3.104 1.00 0.00 H ATOM 298 HG3 LYS A 16 4.269 -12.196 3.145 1.00 0.00 H ATOM 299 HD2 LYS A 16 5.004 -13.956 4.396 1.00 0.00 H ATOM 300 HD3 LYS A 16 5.109 -14.686 2.793 1.00 0.00 H ATOM 301 HE2 LYS A 16 7.513 -13.218 3.472 1.00 0.00 H ATOM 302 HE3 LYS A 16 7.152 -14.468 4.661 1.00 0.00 H ATOM 303 HZ1 LYS A 16 8.482 -14.925 2.408 1.00 0.00 H ATOM 304 HZ2 LYS A 16 6.911 -15.260 1.878 1.00 0.00 H ATOM 305 HZ3 LYS A 16 7.558 -16.105 3.194 1.00 0.00 H ATOM 306 N LYS A 17 7.633 -12.680 -1.539 1.00 0.00 N ATOM 307 CA LYS A 17 7.682 -12.911 -2.978 1.00 0.00 C ATOM 308 C LYS A 17 7.468 -14.387 -3.299 1.00 0.00 C ATOM 309 O LYS A 17 7.203 -15.195 -2.408 1.00 0.00 O ATOM 310 CB LYS A 17 9.023 -12.439 -3.547 1.00 0.00 C ATOM 311 CG LYS A 17 8.913 -11.191 -4.406 1.00 0.00 C ATOM 312 CD LYS A 17 10.269 -10.761 -4.942 1.00 0.00 C ATOM 313 CE LYS A 17 11.169 -10.244 -3.831 1.00 0.00 C ATOM 314 NZ LYS A 17 12.166 -11.264 -3.403 1.00 0.00 N ATOM 315 H LYS A 17 8.454 -12.424 -1.069 1.00 0.00 H ATOM 316 HA LYS A 17 6.888 -12.338 -3.433 1.00 0.00 H ATOM 317 HB2 LYS A 17 9.694 -12.227 -2.727 1.00 0.00 H ATOM 318 HB3 LYS A 17 9.446 -13.229 -4.151 1.00 0.00 H ATOM 319 HG2 LYS A 17 8.257 -11.395 -5.239 1.00 0.00 H ATOM 320 HG3 LYS A 17 8.501 -10.390 -3.809 1.00 0.00 H ATOM 321 HD2 LYS A 17 10.745 -11.609 -5.411 1.00 0.00 H ATOM 322 HD3 LYS A 17 10.125 -9.978 -5.671 1.00 0.00 H ATOM 323 HE2 LYS A 17 11.693 -9.370 -4.188 1.00 0.00 H ATOM 324 HE3 LYS A 17 10.555 -9.974 -2.984 1.00 0.00 H ATOM 325 HZ1 LYS A 17 12.907 -10.818 -2.825 1.00 0.00 H ATOM 326 HZ2 LYS A 17 12.608 -11.703 -4.235 1.00 0.00 H ATOM 327 HZ3 LYS A 17 11.700 -12.004 -2.840 1.00 0.00 H HETATM 328 N NH2 A 18 7.582 -14.739 -4.574 1.00 0.00 N HETATM 329 HN1 NH2 A 18 7.794 -14.042 -5.230 1.00 0.00 H HETATM 330 HN2 NH2 A 18 7.449 -15.681 -4.808 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 3 ATOM 1 N GLU A 1 -2.037 9.782 10.471 1.00 0.00 N ATOM 2 CA GLU A 1 -2.282 8.389 10.117 1.00 0.00 C ATOM 3 C GLU A 1 -1.351 7.460 10.890 1.00 0.00 C ATOM 4 O GLU A 1 -0.202 7.252 10.501 1.00 0.00 O ATOM 5 CB GLU A 1 -2.095 8.182 8.613 1.00 0.00 C ATOM 6 CG GLU A 1 -2.773 9.246 7.765 1.00 0.00 C ATOM 7 CD GLU A 1 -3.419 8.675 6.518 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.037 7.559 6.108 1.00 0.00 O ATOM 9 OE2 GLU A 1 -4.308 9.344 5.950 1.00 0.00 O ATOM 10 H1 GLU A 1 -1.279 10.002 11.051 1.00 0.00 H ATOM 11 HA GLU A 1 -3.303 8.155 10.379 1.00 0.00 H ATOM 12 HB2 GLU A 1 -1.038 8.193 8.388 1.00 0.00 H ATOM 13 HB3 GLU A 1 -2.502 7.220 8.339 1.00 0.00 H ATOM 14 HG2 GLU A 1 -3.536 9.728 8.358 1.00 0.00 H ATOM 15 HG3 GLU A 1 -2.035 9.976 7.468 1.00 0.00 H HETATM 16 N NLE A 2 -1.856 6.904 11.987 1.00 0.00 N HETATM 17 CA NLE A 2 -1.070 5.997 12.817 1.00 0.00 C HETATM 18 C NLE A 2 -1.336 4.541 12.439 1.00 0.00 C HETATM 19 O NLE A 2 -1.374 3.663 13.300 1.00 0.00 O HETATM 20 CB NLE A 2 -1.391 6.225 14.297 1.00 0.00 C HETATM 21 CG NLE A 2 -0.177 6.608 15.130 1.00 0.00 C HETATM 22 CD NLE A 2 0.154 5.540 16.160 1.00 0.00 C HETATM 23 CE NLE A 2 -0.578 5.775 17.464 1.00 0.00 C HETATM 24 H NLE A 2 -2.778 7.110 12.246 1.00 0.00 H HETATM 25 HA NLE A 2 -0.026 6.215 12.647 1.00 0.00 H HETATM 26 HB2 NLE A 2 -2.118 7.020 14.376 1.00 0.00 H HETATM 27 HB3 NLE A 2 -1.814 5.321 14.709 1.00 0.00 H HETATM 28 HG2 NLE A 2 0.671 6.735 14.474 1.00 0.00 H HETATM 29 HG3 NLE A 2 -0.382 7.538 15.640 1.00 0.00 H HETATM 30 HD2 NLE A 2 -0.135 4.574 15.776 1.00 0.00 H HETATM 31 HD3 NLE A 2 1.217 5.553 16.355 1.00 0.00 H HETATM 32 HE1 NLE A 2 0.005 6.434 18.091 1.00 0.00 H HETATM 33 HE2 NLE A 2 -0.723 4.832 17.970 1.00 0.00 H HETATM 34 HE3 NLE A 2 -1.538 6.227 17.262 1.00 0.00 H ATOM 35 N ARG A 3 -1.519 4.293 11.146 1.00 0.00 N ATOM 36 CA ARG A 3 -1.780 2.946 10.656 1.00 0.00 C ATOM 37 C ARG A 3 -0.489 2.277 10.198 1.00 0.00 C ATOM 38 O ARG A 3 -0.331 1.939 9.025 1.00 0.00 O ATOM 39 CB ARG A 3 -2.788 2.983 9.506 1.00 0.00 C ATOM 40 CG ARG A 3 -3.505 1.661 9.283 1.00 0.00 C ATOM 41 CD ARG A 3 -4.793 1.581 10.088 1.00 0.00 C ATOM 42 NE ARG A 3 -4.914 0.313 10.804 1.00 0.00 N ATOM 43 CZ ARG A 3 -6.053 -0.140 11.322 1.00 0.00 C ATOM 44 NH1 ARG A 3 -7.171 0.566 11.204 1.00 0.00 N ATOM 45 NH2 ARG A 3 -6.076 -1.303 11.958 1.00 0.00 N ATOM 46 H ARG A 3 -1.476 5.032 10.507 1.00 0.00 H ATOM 47 HA ARG A 3 -2.199 2.373 11.470 1.00 0.00 H ATOM 48 HB2 ARG A 3 -3.530 3.739 9.717 1.00 0.00 H ATOM 49 HB3 ARG A 3 -2.270 3.244 8.595 1.00 0.00 H ATOM 50 HG2 ARG A 3 -3.742 1.564 8.234 1.00 0.00 H ATOM 51 HG3 ARG A 3 -2.852 0.855 9.584 1.00 0.00 H ATOM 52 HD2 ARG A 3 -4.808 2.389 10.804 1.00 0.00 H ATOM 53 HD3 ARG A 3 -5.630 1.684 9.414 1.00 0.00 H ATOM 54 HE ARG A 3 -4.103 -0.229 10.904 1.00 0.00 H ATOM 55 HH11 ARG A 3 -7.162 1.443 10.725 1.00 0.00 H ATOM 56 HH12 ARG A 3 -8.024 0.220 11.596 1.00 0.00 H ATOM 57 HH21 ARG A 3 -5.237 -1.840 12.049 1.00 0.00 H ATOM 58 HH22 ARG A 3 -6.931 -1.643 12.348 1.00 0.00 H ATOM 59 N LEU A 4 0.433 2.089 11.135 1.00 0.00 N ATOM 60 CA LEU A 4 1.713 1.460 10.834 1.00 0.00 C ATOM 61 C LEU A 4 1.584 -0.061 10.820 1.00 0.00 C ATOM 62 O LEU A 4 2.283 -0.762 11.552 1.00 0.00 O ATOM 63 CB LEU A 4 2.769 1.889 11.855 1.00 0.00 C ATOM 64 CG LEU A 4 4.175 2.094 11.287 1.00 0.00 C ATOM 65 CD1 LEU A 4 4.405 3.559 10.949 1.00 0.00 C ATOM 66 CD2 LEU A 4 5.226 1.601 12.271 1.00 0.00 C ATOM 67 H LEU A 4 0.247 2.380 12.051 1.00 0.00 H ATOM 68 HA LEU A 4 2.020 1.790 9.853 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.446 2.816 12.307 1.00 0.00 H ATOM 70 HB3 LEU A 4 2.823 1.133 12.625 1.00 0.00 H ATOM 71 HG LEU A 4 4.274 1.523 10.375 1.00 0.00 H ATOM 72 HD11 LEU A 4 3.867 4.179 11.651 1.00 0.00 H ATOM 73 HD12 LEU A 4 4.050 3.758 9.948 1.00 0.00 H ATOM 74 HD13 LEU A 4 5.460 3.781 11.008 1.00 0.00 H ATOM 75 HD21 LEU A 4 6.111 1.298 11.731 1.00 0.00 H ATOM 76 HD22 LEU A 4 4.835 0.758 12.822 1.00 0.00 H ATOM 77 HD23 LEU A 4 5.477 2.395 12.958 1.00 0.00 H ATOM 78 N LYS A 5 0.686 -0.562 9.980 1.00 0.00 N ATOM 79 CA LYS A 5 0.462 -1.998 9.862 1.00 0.00 C ATOM 80 C LYS A 5 0.174 -2.377 8.418 1.00 0.00 C ATOM 81 O LYS A 5 0.979 -3.037 7.762 1.00 0.00 O ATOM 82 CB LYS A 5 -0.707 -2.429 10.752 1.00 0.00 C ATOM 83 CG LYS A 5 -1.057 -3.906 10.636 1.00 0.00 C ATOM 84 CD LYS A 5 0.128 -4.795 10.981 1.00 0.00 C ATOM 85 CE LYS A 5 0.137 -6.065 10.144 1.00 0.00 C ATOM 86 NZ LYS A 5 0.327 -5.788 8.722 1.00 0.00 N ATOM 87 H LYS A 5 0.162 0.049 9.422 1.00 0.00 H ATOM 88 HA LYS A 5 1.357 -2.501 10.184 1.00 0.00 H ATOM 89 HB2 LYS A 5 -0.457 -2.220 11.779 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.580 -1.854 10.481 1.00 0.00 H ATOM 91 HG2 LYS A 5 -1.867 -4.128 11.313 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.367 -4.113 9.622 1.00 0.00 H ATOM 93 HD2 LYS A 5 1.041 -4.251 10.800 1.00 0.00 H ATOM 94 HD3 LYS A 5 0.070 -5.064 12.026 1.00 0.00 H ATOM 95 HE2 LYS A 5 0.941 -6.699 10.486 1.00 0.00 H ATOM 96 HE3 LYS A 5 -0.805 -6.576 10.279 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -0.221 -5.082 8.320 1.00 0.00 H ATOM 98 N LYS A 6 -0.983 -1.951 7.933 1.00 0.00 N ATOM 99 CA LYS A 6 -1.398 -2.237 6.562 1.00 0.00 C ATOM 100 C LYS A 6 -0.289 -1.893 5.573 1.00 0.00 C ATOM 101 O LYS A 6 -0.042 -2.631 4.618 1.00 0.00 O ATOM 102 CB LYS A 6 -2.667 -1.454 6.216 1.00 0.00 C ATOM 103 CG LYS A 6 -3.797 -1.653 7.214 1.00 0.00 C ATOM 104 CD LYS A 6 -4.119 -3.126 7.407 1.00 0.00 C ATOM 105 CE LYS A 6 -4.725 -3.735 6.153 1.00 0.00 C ATOM 106 NZ LYS A 6 -3.725 -4.517 5.375 1.00 0.00 N ATOM 107 H LYS A 6 -1.574 -1.430 8.515 1.00 0.00 H ATOM 108 HA LYS A 6 -1.608 -3.292 6.494 1.00 0.00 H ATOM 109 HB2 LYS A 6 -2.429 -0.402 6.181 1.00 0.00 H ATOM 110 HB3 LYS A 6 -3.015 -1.768 5.243 1.00 0.00 H ATOM 111 HG2 LYS A 6 -3.505 -1.232 8.163 1.00 0.00 H ATOM 112 HG3 LYS A 6 -4.679 -1.147 6.849 1.00 0.00 H ATOM 113 HD2 LYS A 6 -3.209 -3.655 7.647 1.00 0.00 H ATOM 114 HD3 LYS A 6 -4.822 -3.227 8.222 1.00 0.00 H ATOM 115 HE2 LYS A 6 -5.534 -4.390 6.441 1.00 0.00 H ATOM 116 HE3 LYS A 6 -5.111 -2.940 5.532 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -3.143 -3.878 4.797 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -4.209 -5.191 4.747 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -3.104 -5.046 6.020 1.00 0.00 H ATOM 120 N PHE A 7 0.377 -0.770 5.811 1.00 0.00 N ATOM 121 CA PHE A 7 1.463 -0.326 4.944 1.00 0.00 C ATOM 122 C PHE A 7 2.726 -1.138 5.200 1.00 0.00 C ATOM 123 O PHE A 7 3.432 -1.520 4.267 1.00 0.00 O ATOM 124 CB PHE A 7 1.744 1.163 5.161 1.00 0.00 C ATOM 125 CG PHE A 7 2.075 1.900 3.895 1.00 0.00 C ATOM 126 CD1 PHE A 7 1.068 2.385 3.077 1.00 0.00 C ATOM 127 CD2 PHE A 7 3.394 2.106 3.523 1.00 0.00 C ATOM 128 CE1 PHE A 7 1.369 3.063 1.911 1.00 0.00 C ATOM 129 CE2 PHE A 7 3.702 2.783 2.359 1.00 0.00 C ATOM 130 CZ PHE A 7 2.688 3.262 1.552 1.00 0.00 C ATOM 131 H PHE A 7 0.134 -0.228 6.590 1.00 0.00 H ATOM 132 HA PHE A 7 1.154 -0.480 3.923 1.00 0.00 H ATOM 133 HB2 PHE A 7 0.872 1.627 5.596 1.00 0.00 H ATOM 134 HB3 PHE A 7 2.579 1.270 5.837 1.00 0.00 H ATOM 135 HD1 PHE A 7 0.037 2.230 3.358 1.00 0.00 H ATOM 136 HD2 PHE A 7 4.187 1.731 4.154 1.00 0.00 H ATOM 137 HE1 PHE A 7 0.575 3.436 1.282 1.00 0.00 H ATOM 138 HE2 PHE A 7 4.734 2.938 2.080 1.00 0.00 H ATOM 139 HZ PHE A 7 2.926 3.791 0.641 1.00 0.00 H ATOM 140 N PHE A 8 3.002 -1.403 6.471 1.00 0.00 N ATOM 141 CA PHE A 8 4.177 -2.176 6.851 1.00 0.00 C ATOM 142 C PHE A 8 4.067 -3.601 6.328 1.00 0.00 C ATOM 143 O PHE A 8 5.011 -4.141 5.750 1.00 0.00 O ATOM 144 CB PHE A 8 4.337 -2.187 8.372 1.00 0.00 C ATOM 145 CG PHE A 8 5.766 -2.279 8.826 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.594 -3.284 8.352 1.00 0.00 C ATOM 147 CD2 PHE A 8 6.280 -1.361 9.728 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.908 -3.372 8.769 1.00 0.00 C ATOM 149 CE2 PHE A 8 7.594 -1.443 10.148 1.00 0.00 C ATOM 150 CZ PHE A 8 8.409 -2.450 9.668 1.00 0.00 C ATOM 151 H PHE A 8 2.398 -1.074 7.168 1.00 0.00 H ATOM 152 HA PHE A 8 5.041 -1.708 6.408 1.00 0.00 H ATOM 153 HB2 PHE A 8 3.918 -1.279 8.779 1.00 0.00 H ATOM 154 HB3 PHE A 8 3.804 -3.035 8.776 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.203 -4.005 7.650 1.00 0.00 H ATOM 156 HD2 PHE A 8 5.643 -0.574 10.104 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.543 -4.159 8.393 1.00 0.00 H ATOM 158 HE2 PHE A 8 7.983 -0.721 10.851 1.00 0.00 H ATOM 159 HZ PHE A 8 9.436 -2.517 9.996 1.00 0.00 H ATOM 160 N ASP A 9 2.901 -4.200 6.530 1.00 0.00 N ATOM 161 CA ASP A 9 2.650 -5.561 6.076 1.00 0.00 C ATOM 162 C ASP A 9 2.792 -5.650 4.562 1.00 0.00 C ATOM 163 O ASP A 9 3.345 -6.615 4.034 1.00 0.00 O ATOM 164 CB ASP A 9 1.252 -6.015 6.499 1.00 0.00 C ATOM 165 CG ASP A 9 1.195 -6.439 7.954 1.00 0.00 C ATOM 166 OD1 ASP A 9 1.919 -7.340 8.379 1.00 0.00 O ATOM 167 H ASP A 9 2.189 -3.711 6.992 1.00 0.00 H ATOM 168 HA ASP A 9 3.385 -6.205 6.533 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.557 -5.202 6.354 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.951 -6.853 5.887 1.00 0.00 H ATOM 171 N LYS A 10 2.296 -4.631 3.870 1.00 0.00 N ATOM 172 CA LYS A 10 2.372 -4.586 2.415 1.00 0.00 C ATOM 173 C LYS A 10 3.826 -4.593 1.959 1.00 0.00 C ATOM 174 O LYS A 10 4.195 -5.315 1.037 1.00 0.00 O ATOM 175 CB LYS A 10 1.651 -3.341 1.885 1.00 0.00 C ATOM 176 CG LYS A 10 1.816 -3.114 0.387 1.00 0.00 C ATOM 177 CD LYS A 10 0.720 -3.807 -0.415 1.00 0.00 C ATOM 178 CE LYS A 10 1.022 -5.283 -0.649 1.00 0.00 C ATOM 179 NZ LYS A 10 2.454 -5.550 -0.758 1.00 0.00 N ATOM 180 H LYS A 10 1.873 -3.889 4.350 1.00 0.00 H ATOM 181 HA LYS A 10 1.884 -5.467 2.032 1.00 0.00 H ATOM 182 HB2 LYS A 10 0.596 -3.436 2.096 1.00 0.00 H ATOM 183 HB3 LYS A 10 2.034 -2.473 2.401 1.00 0.00 H ATOM 184 HG2 LYS A 10 1.770 -2.053 0.190 1.00 0.00 H ATOM 185 HG3 LYS A 10 2.776 -3.495 0.076 1.00 0.00 H ATOM 186 HD2 LYS A 10 -0.211 -3.726 0.125 1.00 0.00 H ATOM 187 HD3 LYS A 10 0.625 -3.313 -1.371 1.00 0.00 H ATOM 188 HE2 LYS A 10 0.624 -5.853 0.177 1.00 0.00 H ATOM 189 HE3 LYS A 10 0.538 -5.593 -1.564 1.00 0.00 H ATOM 190 HZ1 LYS A 10 2.910 -5.902 0.034 1.00 0.00 H ATOM 191 N PHE A 11 4.648 -3.787 2.616 1.00 0.00 N ATOM 192 CA PHE A 11 6.064 -3.702 2.278 1.00 0.00 C ATOM 193 C PHE A 11 6.731 -5.074 2.358 1.00 0.00 C ATOM 194 O PHE A 11 7.529 -5.438 1.494 1.00 0.00 O ATOM 195 CB PHE A 11 6.773 -2.718 3.213 1.00 0.00 C ATOM 196 CG PHE A 11 7.507 -1.626 2.488 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.303 -1.919 1.392 1.00 0.00 C ATOM 198 CD2 PHE A 11 7.400 -0.308 2.901 1.00 0.00 C ATOM 199 CE1 PHE A 11 8.978 -0.917 0.722 1.00 0.00 C ATOM 200 CE2 PHE A 11 8.073 0.698 2.236 1.00 0.00 C ATOM 201 CZ PHE A 11 8.864 0.393 1.145 1.00 0.00 C ATOM 202 H PHE A 11 4.294 -3.238 3.345 1.00 0.00 H ATOM 203 HA PHE A 11 6.140 -3.338 1.265 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.042 -2.255 3.858 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.489 -3.256 3.818 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.393 -2.943 1.061 1.00 0.00 H ATOM 207 HD2 PHE A 11 6.782 -0.069 3.755 1.00 0.00 H ATOM 208 HE1 PHE A 11 9.596 -1.158 -0.131 1.00 0.00 H ATOM 209 HE2 PHE A 11 7.981 1.721 2.568 1.00 0.00 H ATOM 210 HZ PHE A 11 9.391 1.178 0.623 1.00 0.00 H ATOM 211 N ILE A 12 6.401 -5.828 3.401 1.00 0.00 N ATOM 212 CA ILE A 12 6.974 -7.154 3.596 1.00 0.00 C ATOM 213 C ILE A 12 6.334 -8.189 2.675 1.00 0.00 C ATOM 214 O ILE A 12 7.021 -9.046 2.121 1.00 0.00 O ATOM 215 CB ILE A 12 6.817 -7.622 5.056 1.00 0.00 C ATOM 216 CG1 ILE A 12 7.277 -6.526 6.018 1.00 0.00 C ATOM 217 CG2 ILE A 12 7.602 -8.903 5.289 1.00 0.00 C ATOM 218 CD1 ILE A 12 6.996 -6.841 7.470 1.00 0.00 C ATOM 219 H ILE A 12 5.762 -5.482 4.058 1.00 0.00 H ATOM 220 HA ILE A 12 8.030 -7.096 3.374 1.00 0.00 H ATOM 221 HB ILE A 12 5.773 -7.831 5.232 1.00 0.00 H ATOM 222 HG12 ILE A 12 8.341 -6.384 5.909 1.00 0.00 H ATOM 223 HG13 ILE A 12 6.769 -5.604 5.773 1.00 0.00 H ATOM 224 HG21 ILE A 12 7.450 -9.239 6.304 1.00 0.00 H ATOM 225 HG22 ILE A 12 8.653 -8.716 5.125 1.00 0.00 H ATOM 226 HG23 ILE A 12 7.260 -9.665 4.604 1.00 0.00 H ATOM 227 HD11 ILE A 12 7.468 -7.775 7.734 1.00 0.00 H ATOM 228 HD12 ILE A 12 5.930 -6.921 7.621 1.00 0.00 H ATOM 229 HD13 ILE A 12 7.390 -6.051 8.092 1.00 0.00 H ATOM 230 N LEU A 13 5.016 -8.114 2.525 1.00 0.00 N ATOM 231 CA LEU A 13 4.290 -9.057 1.680 1.00 0.00 C ATOM 232 C LEU A 13 4.562 -8.804 0.201 1.00 0.00 C ATOM 233 O LEU A 13 4.701 -9.743 -0.583 1.00 0.00 O ATOM 234 CB LEU A 13 2.787 -8.974 1.959 1.00 0.00 C ATOM 235 CG LEU A 13 2.105 -10.316 2.230 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.808 -10.111 2.999 1.00 0.00 C ATOM 237 CD2 LEU A 13 1.842 -11.051 0.925 1.00 0.00 C ATOM 238 H LEU A 13 4.519 -7.415 2.999 1.00 0.00 H ATOM 239 HA LEU A 13 4.636 -10.047 1.927 1.00 0.00 H ATOM 240 HB2 LEU A 13 2.637 -8.337 2.819 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.305 -8.517 1.107 1.00 0.00 H ATOM 242 HG LEU A 13 2.758 -10.928 2.835 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.024 -10.123 2.311 1.00 0.00 H ATOM 244 HD12 LEU A 13 0.839 -9.159 3.510 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.690 -10.904 3.723 1.00 0.00 H ATOM 246 HD21 LEU A 13 1.447 -10.360 0.195 1.00 0.00 H ATOM 247 HD22 LEU A 13 1.127 -11.843 1.095 1.00 0.00 H ATOM 248 HD23 LEU A 13 2.766 -11.473 0.557 1.00 0.00 H ATOM 249 N ASP A 14 4.639 -7.534 -0.175 1.00 0.00 N ATOM 250 CA ASP A 14 4.897 -7.167 -1.562 1.00 0.00 C ATOM 251 C ASP A 14 6.329 -7.517 -1.948 1.00 0.00 C ATOM 252 O ASP A 14 6.594 -7.945 -3.071 1.00 0.00 O ATOM 253 CB ASP A 14 4.643 -5.674 -1.783 1.00 0.00 C ATOM 254 CG ASP A 14 3.164 -5.340 -1.862 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.672 -4.897 -2.900 1.00 0.00 O ATOM 256 H ASP A 14 4.522 -6.830 0.495 1.00 0.00 H ATOM 257 HA ASP A 14 4.221 -7.734 -2.185 1.00 0.00 H ATOM 258 HB2 ASP A 14 5.076 -5.116 -0.966 1.00 0.00 H ATOM 259 HB3 ASP A 14 5.112 -5.369 -2.707 1.00 0.00 H ATOM 260 N ARG A 15 7.249 -7.338 -1.005 1.00 0.00 N ATOM 261 CA ARG A 15 8.654 -7.640 -1.244 1.00 0.00 C ATOM 262 C ARG A 15 8.914 -9.136 -1.108 1.00 0.00 C ATOM 263 O ARG A 15 9.632 -9.728 -1.914 1.00 0.00 O ATOM 264 CB ARG A 15 9.540 -6.865 -0.267 1.00 0.00 C ATOM 265 CG ARG A 15 10.944 -6.608 -0.791 1.00 0.00 C ATOM 266 CD ARG A 15 11.788 -7.873 -0.771 1.00 0.00 C ATOM 267 NE ARG A 15 11.640 -8.611 0.482 1.00 0.00 N ATOM 268 CZ ARG A 15 12.200 -8.241 1.631 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.948 -7.146 1.691 1.00 0.00 N ATOM 270 NH2 ARG A 15 12.012 -8.969 2.724 1.00 0.00 N ATOM 271 H ARG A 15 6.976 -6.997 -0.127 1.00 0.00 H ATOM 272 HA ARG A 15 8.891 -7.337 -2.250 1.00 0.00 H ATOM 273 HB2 ARG A 15 9.078 -5.912 -0.058 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.620 -7.426 0.653 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.878 -6.249 -1.807 1.00 0.00 H ATOM 276 HG3 ARG A 15 11.417 -5.860 -0.172 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.482 -8.507 -1.589 1.00 0.00 H ATOM 278 HD3 ARG A 15 12.825 -7.599 -0.896 1.00 0.00 H ATOM 279 HE ARG A 15 11.093 -9.424 0.465 1.00 0.00 H ATOM 280 HH11 ARG A 15 13.093 -6.593 0.871 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.366 -6.874 2.558 1.00 0.00 H ATOM 282 HH21 ARG A 15 11.450 -9.795 2.684 1.00 0.00 H ATOM 283 HH22 ARG A 15 12.434 -8.692 3.587 1.00 0.00 H ATOM 284 N LYS A 16 8.322 -9.741 -0.085 1.00 0.00 N ATOM 285 CA LYS A 16 8.486 -11.170 0.157 1.00 0.00 C ATOM 286 C LYS A 16 7.335 -11.961 -0.457 1.00 0.00 C ATOM 287 O LYS A 16 6.488 -12.500 0.256 1.00 0.00 O ATOM 288 CB LYS A 16 8.575 -11.449 1.659 1.00 0.00 C ATOM 289 CG LYS A 16 9.528 -12.580 2.011 1.00 0.00 C ATOM 290 CD LYS A 16 8.843 -13.935 1.921 1.00 0.00 C ATOM 291 CE LYS A 16 8.540 -14.499 3.300 1.00 0.00 C ATOM 292 NZ LYS A 16 7.150 -14.188 3.734 1.00 0.00 N ATOM 293 H LYS A 16 7.758 -9.214 0.520 1.00 0.00 H ATOM 294 HA LYS A 16 9.408 -11.479 -0.312 1.00 0.00 H ATOM 295 HB2 LYS A 16 8.912 -10.554 2.161 1.00 0.00 H ATOM 296 HB3 LYS A 16 7.592 -11.707 2.025 1.00 0.00 H ATOM 297 HG2 LYS A 16 10.360 -12.563 1.323 1.00 0.00 H ATOM 298 HG3 LYS A 16 9.888 -12.434 3.019 1.00 0.00 H ATOM 299 HD2 LYS A 16 7.917 -13.826 1.377 1.00 0.00 H ATOM 300 HD3 LYS A 16 9.493 -14.621 1.397 1.00 0.00 H ATOM 301 HE2 LYS A 16 8.668 -15.571 3.273 1.00 0.00 H ATOM 302 HE3 LYS A 16 9.234 -14.072 4.010 1.00 0.00 H ATOM 303 HZ1 LYS A 16 6.523 -14.991 3.524 1.00 0.00 H ATOM 304 HZ2 LYS A 16 6.799 -13.348 3.233 1.00 0.00 H ATOM 305 HZ3 LYS A 16 7.128 -14.003 4.757 1.00 0.00 H ATOM 306 N LYS A 17 7.308 -12.028 -1.784 1.00 0.00 N ATOM 307 CA LYS A 17 6.259 -12.754 -2.491 1.00 0.00 C ATOM 308 C LYS A 17 6.685 -14.191 -2.772 1.00 0.00 C ATOM 309 O LYS A 17 5.853 -15.096 -2.828 1.00 0.00 O ATOM 310 CB LYS A 17 5.913 -12.044 -3.802 1.00 0.00 C ATOM 311 CG LYS A 17 7.055 -12.024 -4.804 1.00 0.00 C ATOM 312 CD LYS A 17 6.549 -11.803 -6.220 1.00 0.00 C ATOM 313 CE LYS A 17 7.667 -11.950 -7.240 1.00 0.00 C ATOM 314 NZ LYS A 17 7.199 -12.621 -8.484 1.00 0.00 N ATOM 315 H LYS A 17 8.010 -11.577 -2.299 1.00 0.00 H ATOM 316 HA LYS A 17 5.384 -12.768 -1.859 1.00 0.00 H ATOM 317 HB2 LYS A 17 5.072 -12.546 -4.257 1.00 0.00 H ATOM 318 HB3 LYS A 17 5.636 -11.024 -3.583 1.00 0.00 H ATOM 319 HG2 LYS A 17 7.733 -11.224 -4.546 1.00 0.00 H ATOM 320 HG3 LYS A 17 7.577 -12.969 -4.760 1.00 0.00 H ATOM 321 HD2 LYS A 17 5.782 -12.532 -6.436 1.00 0.00 H ATOM 322 HD3 LYS A 17 6.135 -10.809 -6.293 1.00 0.00 H ATOM 323 HE2 LYS A 17 8.039 -10.968 -7.491 1.00 0.00 H ATOM 324 HE3 LYS A 17 8.462 -12.535 -6.802 1.00 0.00 H ATOM 325 HZ1 LYS A 17 7.980 -12.692 -9.167 1.00 0.00 H ATOM 326 HZ2 LYS A 17 6.424 -12.078 -8.915 1.00 0.00 H ATOM 327 HZ3 LYS A 17 6.855 -13.579 -8.265 1.00 0.00 H HETATM 328 N NH2 A 18 7.985 -14.401 -2.951 1.00 0.00 N HETATM 329 HN1 NH2 A 18 8.590 -13.633 -2.893 1.00 0.00 H HETATM 330 HN2 NH2 A 18 8.285 -15.316 -3.133 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 4 ATOM 1 N GLU A 1 -7.054 5.462 12.186 1.00 0.00 N ATOM 2 CA GLU A 1 -5.897 5.871 11.399 1.00 0.00 C ATOM 3 C GLU A 1 -4.693 4.985 11.700 1.00 0.00 C ATOM 4 O GLU A 1 -4.039 5.137 12.732 1.00 0.00 O ATOM 5 CB GLU A 1 -5.551 7.334 11.686 1.00 0.00 C ATOM 6 CG GLU A 1 -4.390 7.858 10.856 1.00 0.00 C ATOM 7 CD GLU A 1 -4.845 8.737 9.707 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.601 8.242 8.844 1.00 0.00 O ATOM 9 OE2 GLU A 1 -4.445 9.920 9.670 1.00 0.00 O ATOM 10 H1 GLU A 1 -7.060 5.630 13.152 1.00 0.00 H ATOM 11 HA GLU A 1 -6.153 5.769 10.356 1.00 0.00 H ATOM 12 HB2 GLU A 1 -6.418 7.944 11.479 1.00 0.00 H ATOM 13 HB3 GLU A 1 -5.292 7.433 12.730 1.00 0.00 H ATOM 14 HG2 GLU A 1 -3.740 8.437 11.495 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.843 7.018 10.453 1.00 0.00 H HETATM 16 N NLE A 2 -4.404 4.060 10.791 1.00 0.00 N HETATM 17 CA NLE A 2 -3.276 3.151 10.958 1.00 0.00 C HETATM 18 C NLE A 2 -2.009 3.743 10.350 1.00 0.00 C HETATM 19 O NLE A 2 -1.813 3.701 9.135 1.00 0.00 O HETATM 20 CB NLE A 2 -3.586 1.796 10.315 1.00 0.00 C HETATM 21 CG NLE A 2 -3.883 0.700 11.325 1.00 0.00 C HETATM 22 CD NLE A 2 -2.620 0.240 12.038 1.00 0.00 C HETATM 23 CE NLE A 2 -2.799 0.221 13.541 1.00 0.00 C HETATM 24 H NLE A 2 -4.961 3.988 9.987 1.00 0.00 H HETATM 25 HA NLE A 2 -3.120 3.009 12.017 1.00 0.00 H HETATM 26 HB2 NLE A 2 -4.446 1.905 9.671 1.00 0.00 H HETATM 27 HB3 NLE A 2 -2.739 1.488 9.721 1.00 0.00 H HETATM 28 HG2 NLE A 2 -4.581 1.078 12.058 1.00 0.00 H HETATM 29 HG3 NLE A 2 -4.321 -0.142 10.809 1.00 0.00 H HETATM 30 HD2 NLE A 2 -2.373 -0.758 11.711 1.00 0.00 H HETATM 31 HD3 NLE A 2 -1.811 0.915 11.796 1.00 0.00 H HETATM 32 HE1 NLE A 2 -2.841 1.234 13.911 1.00 0.00 H HETATM 33 HE2 NLE A 2 -1.967 -0.295 13.996 1.00 0.00 H HETATM 34 HE3 NLE A 2 -3.718 -0.291 13.787 1.00 0.00 H ATOM 35 N ARG A 3 -1.154 4.298 11.203 1.00 0.00 N ATOM 36 CA ARG A 3 0.094 4.903 10.750 1.00 0.00 C ATOM 37 C ARG A 3 1.239 3.897 10.798 1.00 0.00 C ATOM 38 O ARG A 3 2.134 3.920 9.953 1.00 0.00 O ATOM 39 CB ARG A 3 0.432 6.123 11.610 1.00 0.00 C ATOM 40 CG ARG A 3 -0.760 7.031 11.869 1.00 0.00 C ATOM 41 CD ARG A 3 -0.346 8.300 12.597 1.00 0.00 C ATOM 42 NE ARG A 3 0.560 9.120 11.795 1.00 0.00 N ATOM 43 CZ ARG A 3 0.181 9.812 10.723 1.00 0.00 C ATOM 44 NH1 ARG A 3 -1.083 9.785 10.320 1.00 0.00 N ATOM 45 NH2 ARG A 3 1.069 10.533 10.052 1.00 0.00 N ATOM 46 H ARG A 3 -1.368 4.302 12.159 1.00 0.00 H ATOM 47 HA ARG A 3 -0.045 5.223 9.729 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.812 5.784 12.562 1.00 0.00 H ATOM 49 HB3 ARG A 3 1.196 6.700 11.111 1.00 0.00 H ATOM 50 HG2 ARG A 3 -1.207 7.301 10.924 1.00 0.00 H ATOM 51 HG3 ARG A 3 -1.481 6.500 12.472 1.00 0.00 H ATOM 52 HD2 ARG A 3 -1.231 8.876 12.822 1.00 0.00 H ATOM 53 HD3 ARG A 3 0.149 8.027 13.517 1.00 0.00 H ATOM 54 HE ARG A 3 1.500 9.157 12.071 1.00 0.00 H ATOM 55 HH11 ARG A 3 -1.758 9.243 10.821 1.00 0.00 H ATOM 56 HH12 ARG A 3 -1.362 10.307 9.514 1.00 0.00 H ATOM 57 HH21 ARG A 3 2.023 10.557 10.351 1.00 0.00 H ATOM 58 HH22 ARG A 3 0.784 11.052 9.246 1.00 0.00 H ATOM 59 N LEU A 4 1.204 3.014 11.790 1.00 0.00 N ATOM 60 CA LEU A 4 2.239 1.999 11.945 1.00 0.00 C ATOM 61 C LEU A 4 1.807 0.683 11.306 1.00 0.00 C ATOM 62 O LEU A 4 1.692 -0.341 11.981 1.00 0.00 O ATOM 63 CB LEU A 4 2.557 1.784 13.427 1.00 0.00 C ATOM 64 CG LEU A 4 3.584 2.752 14.016 1.00 0.00 C ATOM 65 CD1 LEU A 4 3.138 4.191 13.813 1.00 0.00 C ATOM 66 CD2 LEU A 4 3.802 2.463 15.493 1.00 0.00 C ATOM 67 H LEU A 4 0.465 3.046 12.432 1.00 0.00 H ATOM 68 HA LEU A 4 3.128 2.353 11.444 1.00 0.00 H ATOM 69 HB2 LEU A 4 1.638 1.882 13.987 1.00 0.00 H ATOM 70 HB3 LEU A 4 2.930 0.779 13.552 1.00 0.00 H ATOM 71 HG LEU A 4 4.528 2.620 13.505 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.061 4.227 13.741 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.572 4.578 12.903 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.463 4.791 14.650 1.00 0.00 H ATOM 75 HD21 LEU A 4 4.020 3.385 16.012 1.00 0.00 H ATOM 76 HD22 LEU A 4 4.631 1.780 15.609 1.00 0.00 H ATOM 77 HD23 LEU A 4 2.909 2.019 15.908 1.00 0.00 H ATOM 78 N LYS A 5 1.566 0.717 9.999 1.00 0.00 N ATOM 79 CA LYS A 5 1.144 -0.472 9.269 1.00 0.00 C ATOM 80 C LYS A 5 1.453 -0.341 7.781 1.00 0.00 C ATOM 81 O LYS A 5 1.944 -1.279 7.155 1.00 0.00 O ATOM 82 CB LYS A 5 -0.354 -0.716 9.473 1.00 0.00 C ATOM 83 CG LYS A 5 -0.680 -2.106 9.995 1.00 0.00 C ATOM 84 CD LYS A 5 -0.121 -3.190 9.086 1.00 0.00 C ATOM 85 CE LYS A 5 -0.805 -3.192 7.727 1.00 0.00 C ATOM 86 NZ LYS A 5 0.149 -3.006 6.637 1.00 0.00 N ATOM 87 H LYS A 5 1.674 1.563 9.515 1.00 0.00 H ATOM 88 HA LYS A 5 1.692 -1.312 9.662 1.00 0.00 H ATOM 89 HB2 LYS A 5 -0.731 0.007 10.180 1.00 0.00 H ATOM 90 HB3 LYS A 5 -0.863 -0.581 8.529 1.00 0.00 H ATOM 91 HG2 LYS A 5 -0.251 -2.220 10.979 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.753 -2.216 10.053 1.00 0.00 H ATOM 93 HD2 LYS A 5 0.935 -3.017 8.945 1.00 0.00 H ATOM 94 HD3 LYS A 5 -0.270 -4.151 9.556 1.00 0.00 H ATOM 95 HE2 LYS A 5 -1.309 -4.138 7.593 1.00 0.00 H ATOM 96 HE3 LYS A 5 -1.529 -2.392 7.700 1.00 0.00 H ATOM 97 HZ1 LYS A 5 1.051 -2.702 6.872 1.00 0.00 H ATOM 98 N LYS A 6 1.157 0.829 7.223 1.00 0.00 N ATOM 99 CA LYS A 6 1.393 1.095 5.804 1.00 0.00 C ATOM 100 C LYS A 6 2.742 0.549 5.345 1.00 0.00 C ATOM 101 O LYS A 6 2.813 -0.277 4.435 1.00 0.00 O ATOM 102 CB LYS A 6 1.321 2.599 5.530 1.00 0.00 C ATOM 103 CG LYS A 6 -0.067 3.078 5.142 1.00 0.00 C ATOM 104 CD LYS A 6 -0.466 2.570 3.766 1.00 0.00 C ATOM 105 CE LYS A 6 -1.969 2.369 3.660 1.00 0.00 C ATOM 106 NZ LYS A 6 -2.347 1.659 2.408 1.00 0.00 N ATOM 107 H LYS A 6 0.765 1.532 7.780 1.00 0.00 H ATOM 108 HA LYS A 6 0.617 0.604 5.245 1.00 0.00 H ATOM 109 HB2 LYS A 6 1.627 3.130 6.419 1.00 0.00 H ATOM 110 HB3 LYS A 6 2.000 2.840 4.725 1.00 0.00 H ATOM 111 HG2 LYS A 6 -0.779 2.717 5.869 1.00 0.00 H ATOM 112 HG3 LYS A 6 -0.075 4.159 5.134 1.00 0.00 H ATOM 113 HD2 LYS A 6 -0.156 3.289 3.023 1.00 0.00 H ATOM 114 HD3 LYS A 6 0.028 1.626 3.585 1.00 0.00 H ATOM 115 HE2 LYS A 6 -2.303 1.789 4.507 1.00 0.00 H ATOM 116 HE3 LYS A 6 -2.450 3.336 3.676 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -3.353 1.397 2.435 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -1.778 0.795 2.301 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -2.181 2.273 1.585 1.00 0.00 H ATOM 120 N PHE A 7 3.804 1.015 5.982 1.00 0.00 N ATOM 121 CA PHE A 7 5.153 0.576 5.644 1.00 0.00 C ATOM 122 C PHE A 7 5.304 -0.927 5.854 1.00 0.00 C ATOM 123 O PHE A 7 5.876 -1.628 5.019 1.00 0.00 O ATOM 124 CB PHE A 7 6.185 1.333 6.483 1.00 0.00 C ATOM 125 CG PHE A 7 6.980 2.334 5.695 1.00 0.00 C ATOM 126 CD1 PHE A 7 7.521 1.995 4.465 1.00 0.00 C ATOM 127 CD2 PHE A 7 7.186 3.615 6.183 1.00 0.00 C ATOM 128 CE1 PHE A 7 8.253 2.914 3.737 1.00 0.00 C ATOM 129 CE2 PHE A 7 7.918 4.538 5.460 1.00 0.00 C ATOM 130 CZ PHE A 7 8.452 4.187 4.235 1.00 0.00 C ATOM 131 H PHE A 7 3.679 1.671 6.698 1.00 0.00 H ATOM 132 HA PHE A 7 5.319 0.797 4.602 1.00 0.00 H ATOM 133 HB2 PHE A 7 5.675 1.864 7.274 1.00 0.00 H ATOM 134 HB3 PHE A 7 6.876 0.626 6.919 1.00 0.00 H ATOM 135 HD1 PHE A 7 7.366 1.000 4.075 1.00 0.00 H ATOM 136 HD2 PHE A 7 6.770 3.890 7.141 1.00 0.00 H ATOM 137 HE1 PHE A 7 8.669 2.637 2.780 1.00 0.00 H ATOM 138 HE2 PHE A 7 8.071 5.533 5.851 1.00 0.00 H ATOM 139 HZ PHE A 7 9.023 4.906 3.668 1.00 0.00 H ATOM 140 N PHE A 8 4.783 -1.413 6.973 1.00 0.00 N ATOM 141 CA PHE A 8 4.855 -2.833 7.296 1.00 0.00 C ATOM 142 C PHE A 8 4.113 -3.662 6.252 1.00 0.00 C ATOM 143 O PHE A 8 4.507 -4.787 5.942 1.00 0.00 O ATOM 144 CB PHE A 8 4.272 -3.092 8.687 1.00 0.00 C ATOM 145 CG PHE A 8 5.306 -3.469 9.710 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.357 -2.614 9.999 1.00 0.00 C ATOM 147 CD2 PHE A 8 5.227 -4.679 10.381 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.310 -2.958 10.939 1.00 0.00 C ATOM 149 CE2 PHE A 8 6.177 -5.028 11.322 1.00 0.00 C ATOM 150 CZ PHE A 8 7.220 -4.167 11.601 1.00 0.00 C ATOM 151 H PHE A 8 4.338 -0.803 7.595 1.00 0.00 H ATOM 152 HA PHE A 8 5.896 -3.121 7.292 1.00 0.00 H ATOM 153 HB2 PHE A 8 3.774 -2.199 9.033 1.00 0.00 H ATOM 154 HB3 PHE A 8 3.554 -3.898 8.627 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.428 -1.668 9.483 1.00 0.00 H ATOM 156 HD2 PHE A 8 4.412 -5.353 10.163 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.125 -2.282 11.155 1.00 0.00 H ATOM 158 HE2 PHE A 8 6.105 -5.974 11.838 1.00 0.00 H ATOM 159 HZ PHE A 8 7.964 -4.438 12.336 1.00 0.00 H ATOM 160 N ASP A 9 3.039 -3.097 5.711 1.00 0.00 N ATOM 161 CA ASP A 9 2.244 -3.782 4.700 1.00 0.00 C ATOM 162 C ASP A 9 3.064 -4.013 3.439 1.00 0.00 C ATOM 163 O ASP A 9 3.057 -5.105 2.873 1.00 0.00 O ATOM 164 CB ASP A 9 0.987 -2.975 4.370 1.00 0.00 C ATOM 165 CG ASP A 9 -0.137 -3.225 5.358 1.00 0.00 C ATOM 166 OD1 ASP A 9 -1.242 -3.608 4.974 1.00 0.00 O ATOM 167 H ASP A 9 2.777 -2.197 5.997 1.00 0.00 H ATOM 168 HA ASP A 9 1.954 -4.738 5.102 1.00 0.00 H ATOM 169 HB2 ASP A 9 1.227 -1.922 4.387 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.641 -3.245 3.383 1.00 0.00 H ATOM 171 N LYS A 10 3.779 -2.982 3.010 1.00 0.00 N ATOM 172 CA LYS A 10 4.615 -3.081 1.821 1.00 0.00 C ATOM 173 C LYS A 10 5.677 -4.158 2.014 1.00 0.00 C ATOM 174 O LYS A 10 6.030 -4.874 1.080 1.00 0.00 O ATOM 175 CB LYS A 10 5.273 -1.729 1.519 1.00 0.00 C ATOM 176 CG LYS A 10 6.296 -1.771 0.391 1.00 0.00 C ATOM 177 CD LYS A 10 5.659 -1.471 -0.959 1.00 0.00 C ATOM 178 CE LYS A 10 4.910 -2.674 -1.518 1.00 0.00 C ATOM 179 NZ LYS A 10 5.581 -3.936 -1.212 1.00 0.00 N ATOM 180 H LYS A 10 3.749 -2.140 3.509 1.00 0.00 H ATOM 181 HA LYS A 10 3.983 -3.359 0.991 1.00 0.00 H ATOM 182 HB2 LYS A 10 4.503 -1.022 1.248 1.00 0.00 H ATOM 183 HB3 LYS A 10 5.770 -1.379 2.412 1.00 0.00 H ATOM 184 HG2 LYS A 10 7.059 -1.033 0.587 1.00 0.00 H ATOM 185 HG3 LYS A 10 6.745 -2.752 0.358 1.00 0.00 H ATOM 186 HD2 LYS A 10 4.964 -0.653 -0.842 1.00 0.00 H ATOM 187 HD3 LYS A 10 6.435 -1.187 -1.655 1.00 0.00 H ATOM 188 HE2 LYS A 10 3.919 -2.694 -1.091 1.00 0.00 H ATOM 189 HE3 LYS A 10 4.836 -2.568 -2.590 1.00 0.00 H ATOM 190 HZ1 LYS A 10 5.224 -4.469 -0.472 1.00 0.00 H ATOM 191 N PHE A 11 6.178 -4.269 3.238 1.00 0.00 N ATOM 192 CA PHE A 11 7.197 -5.259 3.559 1.00 0.00 C ATOM 193 C PHE A 11 6.686 -6.675 3.304 1.00 0.00 C ATOM 194 O PHE A 11 7.355 -7.478 2.652 1.00 0.00 O ATOM 195 CB PHE A 11 7.631 -5.118 5.019 1.00 0.00 C ATOM 196 CG PHE A 11 8.724 -6.068 5.416 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.836 -6.242 4.608 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.640 -6.788 6.597 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.843 -7.116 4.970 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.644 -7.663 6.965 1.00 0.00 C ATOM 201 CZ PHE A 11 10.747 -7.828 6.150 1.00 0.00 C ATOM 202 H PHE A 11 5.853 -3.670 3.943 1.00 0.00 H ATOM 203 HA PHE A 11 8.049 -5.076 2.922 1.00 0.00 H ATOM 204 HB2 PHE A 11 7.989 -4.113 5.185 1.00 0.00 H ATOM 205 HB3 PHE A 11 6.780 -5.302 5.659 1.00 0.00 H ATOM 206 HD1 PHE A 11 9.912 -5.686 3.685 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.777 -6.660 7.235 1.00 0.00 H ATOM 208 HE1 PHE A 11 11.704 -7.243 4.330 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.566 -8.219 7.888 1.00 0.00 H ATOM 210 HZ PHE A 11 11.533 -8.511 6.435 1.00 0.00 H ATOM 211 N ILE A 12 5.501 -6.979 3.825 1.00 0.00 N ATOM 212 CA ILE A 12 4.911 -8.303 3.656 1.00 0.00 C ATOM 213 C ILE A 12 4.230 -8.446 2.297 1.00 0.00 C ATOM 214 O ILE A 12 4.167 -9.542 1.739 1.00 0.00 O ATOM 215 CB ILE A 12 3.889 -8.613 4.769 1.00 0.00 C ATOM 216 CG1 ILE A 12 2.727 -7.617 4.729 1.00 0.00 C ATOM 217 CG2 ILE A 12 4.567 -8.587 6.130 1.00 0.00 C ATOM 218 CD1 ILE A 12 1.646 -7.988 3.738 1.00 0.00 C ATOM 219 H ILE A 12 5.015 -6.299 4.339 1.00 0.00 H ATOM 220 HA ILE A 12 5.709 -9.029 3.721 1.00 0.00 H ATOM 221 HB ILE A 12 3.505 -9.609 4.606 1.00 0.00 H ATOM 222 HG12 ILE A 12 2.274 -7.564 5.708 1.00 0.00 H ATOM 223 HG13 ILE A 12 3.105 -6.643 4.460 1.00 0.00 H ATOM 224 HG21 ILE A 12 5.283 -7.779 6.161 1.00 0.00 H ATOM 225 HG22 ILE A 12 5.077 -9.525 6.297 1.00 0.00 H ATOM 226 HG23 ILE A 12 3.825 -8.440 6.900 1.00 0.00 H ATOM 227 HD11 ILE A 12 1.857 -8.963 3.323 1.00 0.00 H ATOM 228 HD12 ILE A 12 1.619 -7.257 2.944 1.00 0.00 H ATOM 229 HD13 ILE A 12 0.690 -8.010 4.240 1.00 0.00 H ATOM 230 N LEU A 13 3.719 -7.339 1.769 1.00 0.00 N ATOM 231 CA LEU A 13 3.041 -7.356 0.477 1.00 0.00 C ATOM 232 C LEU A 13 4.040 -7.495 -0.666 1.00 0.00 C ATOM 233 O LEU A 13 3.793 -8.216 -1.633 1.00 0.00 O ATOM 234 CB LEU A 13 2.205 -6.088 0.293 1.00 0.00 C ATOM 235 CG LEU A 13 1.094 -6.192 -0.755 1.00 0.00 C ATOM 236 CD1 LEU A 13 -0.243 -6.482 -0.089 1.00 0.00 C ATOM 237 CD2 LEU A 13 1.014 -4.915 -1.578 1.00 0.00 C ATOM 238 H LEU A 13 3.796 -6.494 2.259 1.00 0.00 H ATOM 239 HA LEU A 13 2.387 -8.212 0.463 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.754 -5.839 1.242 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.867 -5.284 0.006 1.00 0.00 H ATOM 242 HG LEU A 13 1.316 -7.010 -1.425 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.347 -5.866 0.792 1.00 0.00 H ATOM 244 HD12 LEU A 13 -0.286 -7.523 0.192 1.00 0.00 H ATOM 245 HD13 LEU A 13 -1.044 -6.261 -0.779 1.00 0.00 H ATOM 246 HD21 LEU A 13 1.997 -4.661 -1.946 1.00 0.00 H ATOM 247 HD22 LEU A 13 0.641 -4.111 -0.961 1.00 0.00 H ATOM 248 HD23 LEU A 13 0.346 -5.067 -2.413 1.00 0.00 H ATOM 249 N ASP A 14 5.170 -6.810 -0.548 1.00 0.00 N ATOM 250 CA ASP A 14 6.203 -6.871 -1.575 1.00 0.00 C ATOM 251 C ASP A 14 6.929 -8.209 -1.511 1.00 0.00 C ATOM 252 O ASP A 14 7.249 -8.805 -2.540 1.00 0.00 O ATOM 253 CB ASP A 14 7.201 -5.722 -1.410 1.00 0.00 C ATOM 254 CG ASP A 14 6.639 -4.391 -1.876 1.00 0.00 C ATOM 255 OD1 ASP A 14 7.151 -3.784 -2.816 1.00 0.00 O ATOM 256 H ASP A 14 5.314 -6.259 0.248 1.00 0.00 H ATOM 257 HA ASP A 14 5.720 -6.783 -2.537 1.00 0.00 H ATOM 258 HB2 ASP A 14 7.471 -5.634 -0.369 1.00 0.00 H ATOM 259 HB3 ASP A 14 8.087 -5.940 -1.989 1.00 0.00 H ATOM 260 N ARG A 15 7.178 -8.680 -0.293 1.00 0.00 N ATOM 261 CA ARG A 15 7.855 -9.955 -0.090 1.00 0.00 C ATOM 262 C ARG A 15 6.846 -11.085 0.111 1.00 0.00 C ATOM 263 O ARG A 15 7.214 -12.190 0.511 1.00 0.00 O ATOM 264 CB ARG A 15 8.792 -9.872 1.116 1.00 0.00 C ATOM 265 CG ARG A 15 10.068 -9.093 0.843 1.00 0.00 C ATOM 266 CD ARG A 15 11.161 -9.448 1.838 1.00 0.00 C ATOM 267 NE ARG A 15 12.489 -9.407 1.231 1.00 0.00 N ATOM 268 CZ ARG A 15 13.183 -8.287 1.040 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.680 -7.114 1.407 1.00 0.00 N ATOM 270 NH2 ARG A 15 14.384 -8.339 0.482 1.00 0.00 N ATOM 271 H ARG A 15 6.891 -8.162 0.489 1.00 0.00 H ATOM 272 HA ARG A 15 8.439 -10.164 -0.974 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.269 -9.392 1.931 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.064 -10.873 1.416 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.413 -9.324 -0.153 1.00 0.00 H ATOM 276 HG3 ARG A 15 9.856 -8.036 0.917 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.127 -8.746 2.657 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.978 -10.445 2.213 1.00 0.00 H ATOM 279 HE ARG A 15 12.885 -10.258 0.951 1.00 0.00 H ATOM 280 HH11 ARG A 15 11.775 -7.067 1.829 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.207 -6.277 1.260 1.00 0.00 H ATOM 282 HH21 ARG A 15 14.768 -9.220 0.204 1.00 0.00 H ATOM 283 HH22 ARG A 15 14.906 -7.499 0.337 1.00 0.00 H ATOM 284 N LYS A 16 5.571 -10.805 -0.165 1.00 0.00 N ATOM 285 CA LYS A 16 4.514 -11.800 -0.011 1.00 0.00 C ATOM 286 C LYS A 16 4.899 -13.123 -0.666 1.00 0.00 C ATOM 287 O LYS A 16 4.614 -14.197 -0.135 1.00 0.00 O ATOM 288 CB LYS A 16 3.209 -11.281 -0.617 1.00 0.00 C ATOM 289 CG LYS A 16 1.963 -11.884 0.010 1.00 0.00 C ATOM 290 CD LYS A 16 0.765 -11.782 -0.921 1.00 0.00 C ATOM 291 CE LYS A 16 -0.478 -11.313 -0.183 1.00 0.00 C ATOM 292 NZ LYS A 16 -0.403 -9.868 0.170 1.00 0.00 N ATOM 293 H LYS A 16 5.334 -9.906 -0.478 1.00 0.00 H ATOM 294 HA LYS A 16 4.368 -11.966 1.044 1.00 0.00 H ATOM 295 HB2 LYS A 16 3.168 -10.209 -0.488 1.00 0.00 H ATOM 296 HB3 LYS A 16 3.201 -11.508 -1.672 1.00 0.00 H ATOM 297 HG2 LYS A 16 2.150 -12.925 0.228 1.00 0.00 H ATOM 298 HG3 LYS A 16 1.742 -11.357 0.927 1.00 0.00 H ATOM 299 HD2 LYS A 16 0.991 -11.078 -1.708 1.00 0.00 H ATOM 300 HD3 LYS A 16 0.572 -12.755 -1.350 1.00 0.00 H ATOM 301 HE2 LYS A 16 -1.339 -11.475 -0.814 1.00 0.00 H ATOM 302 HE3 LYS A 16 -0.583 -11.891 0.723 1.00 0.00 H ATOM 303 HZ1 LYS A 16 -1.360 -9.478 0.287 1.00 0.00 H ATOM 304 HZ2 LYS A 16 0.084 -9.341 -0.583 1.00 0.00 H ATOM 305 HZ3 LYS A 16 0.122 -9.744 1.059 1.00 0.00 H ATOM 306 N LYS A 17 5.549 -13.037 -1.820 1.00 0.00 N ATOM 307 CA LYS A 17 5.975 -14.228 -2.546 1.00 0.00 C ATOM 308 C LYS A 17 7.234 -14.822 -1.923 1.00 0.00 C ATOM 309 O LYS A 17 7.214 -15.935 -1.399 1.00 0.00 O ATOM 310 CB LYS A 17 6.230 -13.892 -4.017 1.00 0.00 C ATOM 311 CG LYS A 17 4.961 -13.771 -4.844 1.00 0.00 C ATOM 312 CD LYS A 17 4.292 -15.122 -5.038 1.00 0.00 C ATOM 313 CE LYS A 17 5.114 -16.027 -5.941 1.00 0.00 C ATOM 314 NZ LYS A 17 4.428 -17.323 -6.201 1.00 0.00 N ATOM 315 H LYS A 17 5.748 -12.153 -2.191 1.00 0.00 H ATOM 316 HA LYS A 17 5.180 -14.955 -2.485 1.00 0.00 H ATOM 317 HB2 LYS A 17 6.761 -12.953 -4.073 1.00 0.00 H ATOM 318 HB3 LYS A 17 6.844 -14.668 -4.451 1.00 0.00 H ATOM 319 HG2 LYS A 17 4.274 -13.111 -4.337 1.00 0.00 H ATOM 320 HG3 LYS A 17 5.210 -13.360 -5.811 1.00 0.00 H ATOM 321 HD2 LYS A 17 4.178 -15.599 -4.076 1.00 0.00 H ATOM 322 HD3 LYS A 17 3.319 -14.971 -5.484 1.00 0.00 H ATOM 323 HE2 LYS A 17 5.280 -15.523 -6.881 1.00 0.00 H ATOM 324 HE3 LYS A 17 6.064 -16.222 -5.465 1.00 0.00 H ATOM 325 HZ1 LYS A 17 5.002 -17.910 -6.839 1.00 0.00 H ATOM 326 HZ2 LYS A 17 3.502 -17.154 -6.643 1.00 0.00 H ATOM 327 HZ3 LYS A 17 4.285 -17.837 -5.308 1.00 0.00 H HETATM 328 N NH2 A 18 8.331 -14.076 -1.982 1.00 0.00 N HETATM 329 HN1 NH2 A 18 8.272 -13.199 -2.415 1.00 0.00 H HETATM 330 HN2 NH2 A 18 9.155 -14.433 -1.590 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 5 ATOM 1 N GLU A 1 -4.011 -0.638 10.667 1.00 0.00 N ATOM 2 CA GLU A 1 -3.514 0.125 9.527 1.00 0.00 C ATOM 3 C GLU A 1 -3.346 1.597 9.889 1.00 0.00 C ATOM 4 O GLU A 1 -4.074 2.458 9.394 1.00 0.00 O ATOM 5 CB GLU A 1 -4.467 -0.018 8.338 1.00 0.00 C ATOM 6 CG GLU A 1 -4.192 -1.244 7.483 1.00 0.00 C ATOM 7 CD GLU A 1 -4.489 -2.541 8.211 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.365 -2.534 9.102 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.846 -3.562 7.891 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.418 -1.283 11.106 1.00 0.00 H ATOM 11 HA GLU A 1 -2.551 -0.278 9.254 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.480 -0.083 8.708 1.00 0.00 H ATOM 13 HB3 GLU A 1 -4.377 0.858 7.713 1.00 0.00 H ATOM 14 HG2 GLU A 1 -4.810 -1.197 6.599 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.151 -1.240 7.195 1.00 0.00 H HETATM 16 N NLE A 2 -2.380 1.880 10.757 1.00 0.00 N HETATM 17 CA NLE A 2 -2.114 3.247 11.186 1.00 0.00 C HETATM 18 C NLE A 2 -1.130 3.931 10.243 1.00 0.00 C HETATM 19 O NLE A 2 -0.840 3.425 9.159 1.00 0.00 O HETATM 20 CB NLE A 2 -1.565 3.255 12.615 1.00 0.00 C HETATM 21 CG NLE A 2 -2.109 4.390 13.469 1.00 0.00 C HETATM 22 CD NLE A 2 -2.506 3.905 14.855 1.00 0.00 C HETATM 23 CE NLE A 2 -1.453 4.243 15.889 1.00 0.00 C HETATM 24 H NLE A 2 -1.833 1.151 11.117 1.00 0.00 H HETATM 25 HA NLE A 2 -3.048 3.788 11.167 1.00 0.00 H HETATM 26 HB2 NLE A 2 -1.819 2.320 13.090 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.490 3.347 12.574 1.00 0.00 H HETATM 28 HG2 NLE A 2 -1.348 5.149 13.569 1.00 0.00 H HETATM 29 HG3 NLE A 2 -2.977 4.809 12.982 1.00 0.00 H HETATM 30 HD2 NLE A 2 -3.431 4.379 15.145 1.00 0.00 H HETATM 31 HD3 NLE A 2 -2.635 2.833 14.832 1.00 0.00 H HETATM 32 HE1 NLE A 2 -0.835 3.376 16.071 1.00 0.00 H HETATM 33 HE2 NLE A 2 -1.934 4.542 16.809 1.00 0.00 H HETATM 34 HE3 NLE A 2 -0.838 5.053 15.525 1.00 0.00 H ATOM 35 N ARG A 3 -0.619 5.085 10.662 1.00 0.00 N ATOM 36 CA ARG A 3 0.332 5.839 9.854 1.00 0.00 C ATOM 37 C ARG A 3 1.563 4.999 9.532 1.00 0.00 C ATOM 38 O ARG A 3 1.719 4.508 8.414 1.00 0.00 O ATOM 39 CB ARG A 3 0.749 7.119 10.581 1.00 0.00 C ATOM 40 CG ARG A 3 -0.124 8.319 10.249 1.00 0.00 C ATOM 41 CD ARG A 3 -1.444 8.275 11.002 1.00 0.00 C ATOM 42 NE ARG A 3 -2.587 8.473 10.113 1.00 0.00 N ATOM 43 CZ ARG A 3 -3.842 8.174 10.441 1.00 0.00 C ATOM 44 NH1 ARG A 3 -4.120 7.665 11.635 1.00 0.00 N ATOM 45 NH2 ARG A 3 -4.822 8.385 9.573 1.00 0.00 N ATOM 46 H ARG A 3 -0.889 5.437 11.536 1.00 0.00 H ATOM 47 HA ARG A 3 -0.155 6.105 8.931 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.697 6.947 11.646 1.00 0.00 H ATOM 49 HB3 ARG A 3 1.768 7.357 10.313 1.00 0.00 H ATOM 50 HG2 ARG A 3 0.404 9.221 10.520 1.00 0.00 H ATOM 51 HG3 ARG A 3 -0.324 8.322 9.188 1.00 0.00 H ATOM 52 HD2 ARG A 3 -1.539 7.314 11.485 1.00 0.00 H ATOM 53 HD3 ARG A 3 -1.443 9.054 11.750 1.00 0.00 H ATOM 54 HE ARG A 3 -2.410 8.848 9.225 1.00 0.00 H ATOM 55 HH11 ARG A 3 -3.386 7.504 12.295 1.00 0.00 H ATOM 56 HH12 ARG A 3 -5.065 7.442 11.875 1.00 0.00 H ATOM 57 HH21 ARG A 3 -4.618 8.768 8.672 1.00 0.00 H ATOM 58 HH22 ARG A 3 -5.764 8.160 9.819 1.00 0.00 H ATOM 59 N LEU A 4 2.432 4.839 10.521 1.00 0.00 N ATOM 60 CA LEU A 4 3.652 4.059 10.351 1.00 0.00 C ATOM 61 C LEU A 4 3.381 2.575 10.579 1.00 0.00 C ATOM 62 O LEU A 4 3.997 1.943 11.438 1.00 0.00 O ATOM 63 CB LEU A 4 4.734 4.551 11.315 1.00 0.00 C ATOM 64 CG LEU A 4 5.664 5.626 10.750 1.00 0.00 C ATOM 65 CD1 LEU A 4 4.876 6.871 10.372 1.00 0.00 C ATOM 66 CD2 LEU A 4 6.754 5.968 11.755 1.00 0.00 C ATOM 67 H LEU A 4 2.247 5.257 11.386 1.00 0.00 H ATOM 68 HA LEU A 4 3.995 4.198 9.337 1.00 0.00 H ATOM 69 HB2 LEU A 4 4.249 4.950 12.194 1.00 0.00 H ATOM 70 HB3 LEU A 4 5.337 3.706 11.610 1.00 0.00 H ATOM 71 HG LEU A 4 6.139 5.248 9.856 1.00 0.00 H ATOM 72 HD11 LEU A 4 5.412 7.419 9.611 1.00 0.00 H ATOM 73 HD12 LEU A 4 4.749 7.495 11.244 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.907 6.582 9.992 1.00 0.00 H ATOM 75 HD21 LEU A 4 6.302 6.222 12.703 1.00 0.00 H ATOM 76 HD22 LEU A 4 7.328 6.807 11.393 1.00 0.00 H ATOM 77 HD23 LEU A 4 7.404 5.115 11.885 1.00 0.00 H ATOM 78 N LYS A 5 2.453 2.024 9.804 1.00 0.00 N ATOM 79 CA LYS A 5 2.100 0.614 9.920 1.00 0.00 C ATOM 80 C LYS A 5 1.566 0.069 8.599 1.00 0.00 C ATOM 81 O LYS A 5 1.907 -1.041 8.191 1.00 0.00 O ATOM 82 CB LYS A 5 1.061 0.416 11.028 1.00 0.00 C ATOM 83 CG LYS A 5 1.408 -0.706 11.995 1.00 0.00 C ATOM 84 CD LYS A 5 1.678 -2.012 11.263 1.00 0.00 C ATOM 85 CE LYS A 5 0.393 -2.636 10.741 1.00 0.00 C ATOM 86 NZ LYS A 5 0.524 -3.085 9.357 1.00 0.00 N ATOM 87 H LYS A 5 1.997 2.579 9.138 1.00 0.00 H ATOM 88 HA LYS A 5 2.994 0.071 10.180 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.975 1.333 11.592 1.00 0.00 H ATOM 90 HB3 LYS A 5 0.106 0.190 10.576 1.00 0.00 H ATOM 91 HG2 LYS A 5 2.291 -0.428 12.551 1.00 0.00 H ATOM 92 HG3 LYS A 5 0.582 -0.849 12.675 1.00 0.00 H ATOM 93 HD2 LYS A 5 2.335 -1.817 10.429 1.00 0.00 H ATOM 94 HD3 LYS A 5 2.153 -2.703 11.944 1.00 0.00 H ATOM 95 HE2 LYS A 5 0.142 -3.484 11.361 1.00 0.00 H ATOM 96 HE3 LYS A 5 -0.398 -1.903 10.798 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.072 -2.559 8.665 1.00 0.00 H ATOM 98 N LYS A 6 0.727 0.858 7.936 1.00 0.00 N ATOM 99 CA LYS A 6 0.144 0.456 6.660 1.00 0.00 C ATOM 100 C LYS A 6 1.229 0.071 5.660 1.00 0.00 C ATOM 101 O LYS A 6 1.117 -0.939 4.964 1.00 0.00 O ATOM 102 CB LYS A 6 -0.719 1.586 6.091 1.00 0.00 C ATOM 103 CG LYS A 6 -2.212 1.321 6.192 1.00 0.00 C ATOM 104 CD LYS A 6 -2.748 0.662 4.932 1.00 0.00 C ATOM 105 CE LYS A 6 -2.571 1.557 3.716 1.00 0.00 C ATOM 106 NZ LYS A 6 -3.659 1.361 2.718 1.00 0.00 N ATOM 107 H LYS A 6 0.494 1.729 8.315 1.00 0.00 H ATOM 108 HA LYS A 6 -0.480 -0.404 6.840 1.00 0.00 H ATOM 109 HB2 LYS A 6 -0.500 2.496 6.630 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.470 1.727 5.049 1.00 0.00 H ATOM 111 HG2 LYS A 6 -2.396 0.669 7.033 1.00 0.00 H ATOM 112 HG3 LYS A 6 -2.725 2.260 6.343 1.00 0.00 H ATOM 113 HD2 LYS A 6 -2.215 -0.262 4.766 1.00 0.00 H ATOM 114 HD3 LYS A 6 -3.800 0.455 5.065 1.00 0.00 H ATOM 115 HE2 LYS A 6 -2.574 2.587 4.040 1.00 0.00 H ATOM 116 HE3 LYS A 6 -1.623 1.329 3.252 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -3.453 1.903 1.855 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -4.566 1.685 3.110 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -3.740 0.354 2.472 1.00 0.00 H ATOM 120 N PHE A 7 2.278 0.880 5.597 1.00 0.00 N ATOM 121 CA PHE A 7 3.386 0.626 4.684 1.00 0.00 C ATOM 122 C PHE A 7 4.257 -0.518 5.202 1.00 0.00 C ATOM 123 O PHE A 7 4.810 -1.293 4.421 1.00 0.00 O ATOM 124 CB PHE A 7 4.214 1.907 4.484 1.00 0.00 C ATOM 125 CG PHE A 7 5.608 1.849 5.051 1.00 0.00 C ATOM 126 CD1 PHE A 7 6.607 1.144 4.399 1.00 0.00 C ATOM 127 CD2 PHE A 7 5.915 2.501 6.235 1.00 0.00 C ATOM 128 CE1 PHE A 7 7.887 1.090 4.917 1.00 0.00 C ATOM 129 CE2 PHE A 7 7.194 2.449 6.758 1.00 0.00 C ATOM 130 CZ PHE A 7 8.180 1.743 6.098 1.00 0.00 C ATOM 131 H PHE A 7 2.307 1.667 6.180 1.00 0.00 H ATOM 132 HA PHE A 7 2.964 0.332 3.734 1.00 0.00 H ATOM 133 HB2 PHE A 7 4.301 2.104 3.426 1.00 0.00 H ATOM 134 HB3 PHE A 7 3.699 2.732 4.953 1.00 0.00 H ATOM 135 HD1 PHE A 7 6.378 0.634 3.476 1.00 0.00 H ATOM 136 HD2 PHE A 7 5.144 3.052 6.752 1.00 0.00 H ATOM 137 HE1 PHE A 7 8.656 0.537 4.399 1.00 0.00 H ATOM 138 HE2 PHE A 7 7.421 2.962 7.681 1.00 0.00 H ATOM 139 HZ PHE A 7 9.180 1.702 6.505 1.00 0.00 H ATOM 140 N PHE A 8 4.370 -0.618 6.523 1.00 0.00 N ATOM 141 CA PHE A 8 5.168 -1.669 7.144 1.00 0.00 C ATOM 142 C PHE A 8 4.593 -3.041 6.822 1.00 0.00 C ATOM 143 O PHE A 8 5.272 -3.895 6.250 1.00 0.00 O ATOM 144 CB PHE A 8 5.225 -1.469 8.660 1.00 0.00 C ATOM 145 CG PHE A 8 6.385 -0.628 9.112 1.00 0.00 C ATOM 146 CD1 PHE A 8 7.622 -1.203 9.354 1.00 0.00 C ATOM 147 CD2 PHE A 8 6.237 0.738 9.296 1.00 0.00 C ATOM 148 CE1 PHE A 8 8.691 -0.432 9.770 1.00 0.00 C ATOM 149 CE2 PHE A 8 7.302 1.514 9.713 1.00 0.00 C ATOM 150 CZ PHE A 8 8.530 0.929 9.950 1.00 0.00 C ATOM 151 H PHE A 8 3.903 0.028 7.093 1.00 0.00 H ATOM 152 HA PHE A 8 6.165 -1.608 6.743 1.00 0.00 H ATOM 153 HB2 PHE A 8 4.317 -0.984 8.987 1.00 0.00 H ATOM 154 HB3 PHE A 8 5.306 -2.433 9.140 1.00 0.00 H ATOM 155 HD1 PHE A 8 7.749 -2.266 9.213 1.00 0.00 H ATOM 156 HD2 PHE A 8 5.277 1.196 9.112 1.00 0.00 H ATOM 157 HE1 PHE A 8 9.650 -0.892 9.955 1.00 0.00 H ATOM 158 HE2 PHE A 8 7.173 2.577 9.853 1.00 0.00 H ATOM 159 HZ PHE A 8 9.364 1.533 10.275 1.00 0.00 H ATOM 160 N ASP A 9 3.336 -3.242 7.191 1.00 0.00 N ATOM 161 CA ASP A 9 2.657 -4.507 6.941 1.00 0.00 C ATOM 162 C ASP A 9 2.613 -4.806 5.447 1.00 0.00 C ATOM 163 O ASP A 9 2.719 -5.960 5.029 1.00 0.00 O ATOM 164 CB ASP A 9 1.237 -4.472 7.510 1.00 0.00 C ATOM 165 CG ASP A 9 1.216 -4.160 8.994 1.00 0.00 C ATOM 166 OD1 ASP A 9 1.811 -4.877 9.798 1.00 0.00 O ATOM 167 H ASP A 9 2.852 -2.518 7.639 1.00 0.00 H ATOM 168 HA ASP A 9 3.216 -5.287 7.436 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.668 -3.713 6.994 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.770 -5.433 7.355 1.00 0.00 H ATOM 171 N LYS A 10 2.462 -3.757 4.645 1.00 0.00 N ATOM 172 CA LYS A 10 2.410 -3.904 3.196 1.00 0.00 C ATOM 173 C LYS A 10 3.753 -4.383 2.657 1.00 0.00 C ATOM 174 O LYS A 10 3.810 -5.148 1.695 1.00 0.00 O ATOM 175 CB LYS A 10 2.024 -2.575 2.540 1.00 0.00 C ATOM 176 CG LYS A 10 1.974 -2.635 1.022 1.00 0.00 C ATOM 177 CD LYS A 10 0.864 -3.553 0.535 1.00 0.00 C ATOM 178 CE LYS A 10 1.276 -4.309 -0.718 1.00 0.00 C ATOM 179 NZ LYS A 10 2.546 -5.008 -0.541 1.00 0.00 N ATOM 180 H LYS A 10 2.387 -2.862 5.039 1.00 0.00 H ATOM 181 HA LYS A 10 1.658 -4.642 2.965 1.00 0.00 H ATOM 182 HB2 LYS A 10 1.049 -2.280 2.899 1.00 0.00 H ATOM 183 HB3 LYS A 10 2.745 -1.823 2.826 1.00 0.00 H ATOM 184 HG2 LYS A 10 1.799 -1.641 0.638 1.00 0.00 H ATOM 185 HG3 LYS A 10 2.921 -3.003 0.654 1.00 0.00 H ATOM 186 HD2 LYS A 10 0.632 -4.265 1.312 1.00 0.00 H ATOM 187 HD3 LYS A 10 -0.011 -2.958 0.314 1.00 0.00 H ATOM 188 HE2 LYS A 10 0.509 -5.031 -0.957 1.00 0.00 H ATOM 189 HE3 LYS A 10 1.373 -3.605 -1.532 1.00 0.00 H ATOM 190 HZ1 LYS A 10 2.613 -5.646 0.199 1.00 0.00 H ATOM 191 N PHE A 11 4.832 -3.931 3.286 1.00 0.00 N ATOM 192 CA PHE A 11 6.176 -4.317 2.872 1.00 0.00 C ATOM 193 C PHE A 11 6.413 -5.802 3.127 1.00 0.00 C ATOM 194 O PHE A 11 7.068 -6.481 2.336 1.00 0.00 O ATOM 195 CB PHE A 11 7.222 -3.483 3.616 1.00 0.00 C ATOM 196 CG PHE A 11 7.734 -2.316 2.821 1.00 0.00 C ATOM 197 CD1 PHE A 11 6.858 -1.491 2.134 1.00 0.00 C ATOM 198 CD2 PHE A 11 9.091 -2.044 2.762 1.00 0.00 C ATOM 199 CE1 PHE A 11 7.326 -0.417 1.402 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.565 -0.971 2.032 1.00 0.00 C ATOM 201 CZ PHE A 11 8.682 -0.156 1.351 1.00 0.00 C ATOM 202 H PHE A 11 4.722 -3.326 4.050 1.00 0.00 H ATOM 203 HA PHE A 11 6.263 -4.127 1.813 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.785 -3.099 4.526 1.00 0.00 H ATOM 205 HB3 PHE A 11 8.064 -4.113 3.864 1.00 0.00 H ATOM 206 HD1 PHE A 11 5.798 -1.694 2.173 1.00 0.00 H ATOM 207 HD2 PHE A 11 9.783 -2.680 3.294 1.00 0.00 H ATOM 208 HE1 PHE A 11 6.633 0.219 0.871 1.00 0.00 H ATOM 209 HE2 PHE A 11 10.626 -0.769 1.994 1.00 0.00 H ATOM 210 HZ PHE A 11 9.050 0.683 0.780 1.00 0.00 H ATOM 211 N ILE A 12 5.873 -6.299 4.235 1.00 0.00 N ATOM 212 CA ILE A 12 6.023 -7.704 4.594 1.00 0.00 C ATOM 213 C ILE A 12 5.175 -8.596 3.693 1.00 0.00 C ATOM 214 O ILE A 12 5.505 -9.759 3.466 1.00 0.00 O ATOM 215 CB ILE A 12 5.630 -7.956 6.063 1.00 0.00 C ATOM 216 CG1 ILE A 12 6.331 -6.953 6.981 1.00 0.00 C ATOM 217 CG2 ILE A 12 5.974 -9.382 6.467 1.00 0.00 C ATOM 218 CD1 ILE A 12 5.964 -7.112 8.440 1.00 0.00 C ATOM 219 H ILE A 12 5.361 -5.707 4.825 1.00 0.00 H ATOM 220 HA ILE A 12 7.063 -7.970 4.471 1.00 0.00 H ATOM 221 HB ILE A 12 4.562 -7.830 6.153 1.00 0.00 H ATOM 222 HG12 ILE A 12 7.400 -7.080 6.893 1.00 0.00 H ATOM 223 HG13 ILE A 12 6.066 -5.951 6.678 1.00 0.00 H ATOM 224 HG21 ILE A 12 5.459 -9.630 7.383 1.00 0.00 H ATOM 225 HG22 ILE A 12 7.040 -9.466 6.619 1.00 0.00 H ATOM 226 HG23 ILE A 12 5.666 -10.061 5.686 1.00 0.00 H ATOM 227 HD11 ILE A 12 4.967 -7.519 8.519 1.00 0.00 H ATOM 228 HD12 ILE A 12 5.999 -6.148 8.927 1.00 0.00 H ATOM 229 HD13 ILE A 12 6.664 -7.781 8.918 1.00 0.00 H ATOM 230 N LEU A 13 4.079 -8.043 3.181 1.00 0.00 N ATOM 231 CA LEU A 13 3.185 -8.790 2.304 1.00 0.00 C ATOM 232 C LEU A 13 3.576 -8.604 0.842 1.00 0.00 C ATOM 233 O LEU A 13 3.396 -9.504 0.021 1.00 0.00 O ATOM 234 CB LEU A 13 1.736 -8.345 2.518 1.00 0.00 C ATOM 235 CG LEU A 13 0.955 -9.157 3.554 1.00 0.00 C ATOM 236 CD1 LEU A 13 1.080 -8.526 4.931 1.00 0.00 C ATOM 237 CD2 LEU A 13 -0.506 -9.272 3.148 1.00 0.00 C ATOM 238 H LEU A 13 3.867 -7.111 3.398 1.00 0.00 H ATOM 239 HA LEU A 13 3.272 -9.836 2.556 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.742 -7.311 2.833 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.216 -8.414 1.575 1.00 0.00 H ATOM 242 HG LEU A 13 1.369 -10.154 3.605 1.00 0.00 H ATOM 243 HD11 LEU A 13 0.908 -7.462 4.857 1.00 0.00 H ATOM 244 HD12 LEU A 13 2.071 -8.703 5.321 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.349 -8.963 5.595 1.00 0.00 H ATOM 246 HD21 LEU A 13 -0.932 -8.284 3.054 1.00 0.00 H ATOM 247 HD22 LEU A 13 -1.046 -9.827 3.901 1.00 0.00 H ATOM 248 HD23 LEU A 13 -0.578 -9.787 2.201 1.00 0.00 H ATOM 249 N ASP A 14 4.114 -7.432 0.523 1.00 0.00 N ATOM 250 CA ASP A 14 4.533 -7.130 -0.841 1.00 0.00 C ATOM 251 C ASP A 14 5.760 -7.949 -1.226 1.00 0.00 C ATOM 252 O ASP A 14 5.936 -8.312 -2.389 1.00 0.00 O ATOM 253 CB ASP A 14 4.838 -5.637 -0.986 1.00 0.00 C ATOM 254 CG ASP A 14 3.604 -4.823 -1.324 1.00 0.00 C ATOM 255 OD1 ASP A 14 3.605 -4.040 -2.274 1.00 0.00 O ATOM 256 H ASP A 14 4.234 -6.755 1.221 1.00 0.00 H ATOM 257 HA ASP A 14 3.720 -7.388 -1.502 1.00 0.00 H ATOM 258 HB2 ASP A 14 5.245 -5.268 -0.056 1.00 0.00 H ATOM 259 HB3 ASP A 14 5.565 -5.500 -1.773 1.00 0.00 H ATOM 260 N ARG A 15 6.606 -8.237 -0.242 1.00 0.00 N ATOM 261 CA ARG A 15 7.818 -9.013 -0.478 1.00 0.00 C ATOM 262 C ARG A 15 7.490 -10.482 -0.736 1.00 0.00 C ATOM 263 O ARG A 15 8.270 -11.200 -1.360 1.00 0.00 O ATOM 264 CB ARG A 15 8.770 -8.888 0.714 1.00 0.00 C ATOM 265 CG ARG A 15 8.250 -9.545 1.983 1.00 0.00 C ATOM 266 CD ARG A 15 9.083 -9.156 3.195 1.00 0.00 C ATOM 267 NE ARG A 15 10.516 -9.179 2.908 1.00 0.00 N ATOM 268 CZ ARG A 15 11.218 -10.295 2.722 1.00 0.00 C ATOM 269 NH1 ARG A 15 10.625 -11.480 2.794 1.00 0.00 N ATOM 270 NH2 ARG A 15 12.516 -10.225 2.462 1.00 0.00 N ATOM 271 H ARG A 15 6.411 -7.919 0.664 1.00 0.00 H ATOM 272 HA ARG A 15 8.302 -8.608 -1.355 1.00 0.00 H ATOM 273 HB2 ARG A 15 9.712 -9.348 0.457 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.935 -7.841 0.919 1.00 0.00 H ATOM 275 HG2 ARG A 15 7.230 -9.232 2.147 1.00 0.00 H ATOM 276 HG3 ARG A 15 8.285 -10.617 1.862 1.00 0.00 H ATOM 277 HD2 ARG A 15 8.804 -8.159 3.503 1.00 0.00 H ATOM 278 HD3 ARG A 15 8.875 -9.850 3.996 1.00 0.00 H ATOM 279 HE ARG A 15 10.980 -8.317 2.851 1.00 0.00 H ATOM 280 HH11 ARG A 15 9.646 -11.540 2.990 1.00 0.00 H ATOM 281 HH12 ARG A 15 11.158 -12.314 2.652 1.00 0.00 H ATOM 282 HH21 ARG A 15 12.968 -9.335 2.407 1.00 0.00 H ATOM 283 HH22 ARG A 15 13.044 -11.063 2.322 1.00 0.00 H ATOM 284 N LYS A 16 6.331 -10.923 -0.253 1.00 0.00 N ATOM 285 CA LYS A 16 5.905 -12.306 -0.435 1.00 0.00 C ATOM 286 C LYS A 16 4.997 -12.444 -1.654 1.00 0.00 C ATOM 287 O LYS A 16 4.057 -13.240 -1.653 1.00 0.00 O ATOM 288 CB LYS A 16 5.178 -12.807 0.815 1.00 0.00 C ATOM 289 CG LYS A 16 5.906 -12.488 2.111 1.00 0.00 C ATOM 290 CD LYS A 16 6.230 -13.749 2.898 1.00 0.00 C ATOM 291 CE LYS A 16 7.372 -13.518 3.874 1.00 0.00 C ATOM 292 NZ LYS A 16 7.335 -14.479 5.011 1.00 0.00 N ATOM 293 H LYS A 16 5.749 -10.305 0.236 1.00 0.00 H ATOM 294 HA LYS A 16 6.788 -12.907 -0.591 1.00 0.00 H ATOM 295 HB2 LYS A 16 4.200 -12.350 0.855 1.00 0.00 H ATOM 296 HB3 LYS A 16 5.062 -13.879 0.744 1.00 0.00 H ATOM 297 HG2 LYS A 16 6.827 -11.976 1.878 1.00 0.00 H ATOM 298 HG3 LYS A 16 5.280 -11.849 2.715 1.00 0.00 H ATOM 299 HD2 LYS A 16 5.353 -14.052 3.450 1.00 0.00 H ATOM 300 HD3 LYS A 16 6.511 -14.530 2.207 1.00 0.00 H ATOM 301 HE2 LYS A 16 8.308 -13.633 3.348 1.00 0.00 H ATOM 302 HE3 LYS A 16 7.300 -12.512 4.261 1.00 0.00 H ATOM 303 HZ1 LYS A 16 7.719 -14.033 5.868 1.00 0.00 H ATOM 304 HZ2 LYS A 16 7.904 -15.320 4.787 1.00 0.00 H ATOM 305 HZ3 LYS A 16 6.356 -14.776 5.196 1.00 0.00 H ATOM 306 N LYS A 17 5.282 -11.665 -2.693 1.00 0.00 N ATOM 307 CA LYS A 17 4.491 -11.702 -3.917 1.00 0.00 C ATOM 308 C LYS A 17 5.004 -12.783 -4.866 1.00 0.00 C ATOM 309 O LYS A 17 5.322 -12.509 -6.024 1.00 0.00 O ATOM 310 CB LYS A 17 4.522 -10.338 -4.611 1.00 0.00 C ATOM 311 CG LYS A 17 5.906 -9.933 -5.094 1.00 0.00 C ATOM 312 CD LYS A 17 5.847 -9.241 -6.448 1.00 0.00 C ATOM 313 CE LYS A 17 6.414 -7.831 -6.380 1.00 0.00 C ATOM 314 NZ LYS A 17 6.283 -7.117 -7.680 1.00 0.00 N ATOM 315 H LYS A 17 6.043 -11.051 -2.635 1.00 0.00 H ATOM 316 HA LYS A 17 3.472 -11.933 -3.646 1.00 0.00 H ATOM 317 HB2 LYS A 17 3.861 -10.366 -5.464 1.00 0.00 H ATOM 318 HB3 LYS A 17 4.172 -9.587 -3.919 1.00 0.00 H ATOM 319 HG2 LYS A 17 6.344 -9.258 -4.374 1.00 0.00 H ATOM 320 HG3 LYS A 17 6.520 -10.818 -5.178 1.00 0.00 H ATOM 321 HD2 LYS A 17 6.422 -9.814 -7.159 1.00 0.00 H ATOM 322 HD3 LYS A 17 4.818 -9.190 -6.772 1.00 0.00 H ATOM 323 HE2 LYS A 17 5.880 -7.279 -5.621 1.00 0.00 H ATOM 324 HE3 LYS A 17 7.459 -7.890 -6.114 1.00 0.00 H ATOM 325 HZ1 LYS A 17 6.394 -6.092 -7.537 1.00 0.00 H ATOM 326 HZ2 LYS A 17 5.348 -7.298 -8.095 1.00 0.00 H ATOM 327 HZ3 LYS A 17 7.014 -7.445 -8.343 1.00 0.00 H HETATM 328 N NH2 A 18 5.085 -14.014 -4.374 1.00 0.00 N HETATM 329 HN1 NH2 A 18 4.815 -14.159 -3.443 1.00 0.00 H HETATM 330 HN2 NH2 A 18 5.412 -14.726 -4.961 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 6 ATOM 1 N GLU A 1 -6.108 3.565 11.263 1.00 0.00 N ATOM 2 CA GLU A 1 -5.033 3.178 10.356 1.00 0.00 C ATOM 3 C GLU A 1 -3.720 3.845 10.753 1.00 0.00 C ATOM 4 O GLU A 1 -3.523 5.038 10.520 1.00 0.00 O ATOM 5 CB GLU A 1 -5.395 3.548 8.916 1.00 0.00 C ATOM 6 CG GLU A 1 -6.015 2.402 8.133 1.00 0.00 C ATOM 7 CD GLU A 1 -4.975 1.495 7.506 1.00 0.00 C ATOM 8 OE1 GLU A 1 -4.025 1.102 8.216 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.109 1.178 6.306 1.00 0.00 O ATOM 10 H1 GLU A 1 -6.214 3.085 12.111 1.00 0.00 H ATOM 11 HA GLU A 1 -4.913 2.107 10.424 1.00 0.00 H ATOM 12 HB2 GLU A 1 -6.099 4.367 8.933 1.00 0.00 H ATOM 13 HB3 GLU A 1 -4.500 3.864 8.401 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.626 1.814 8.803 1.00 0.00 H ATOM 15 HG3 GLU A 1 -6.634 2.812 7.349 1.00 0.00 H HETATM 16 N NLE A 2 -2.826 3.067 11.352 1.00 0.00 N HETATM 17 CA NLE A 2 -1.530 3.580 11.782 1.00 0.00 C HETATM 18 C NLE A 2 -0.609 3.800 10.586 1.00 0.00 C HETATM 19 O NLE A 2 -0.392 2.892 9.783 1.00 0.00 O HETATM 20 CB NLE A 2 -0.876 2.613 12.771 1.00 0.00 C HETATM 21 CG NLE A 2 -1.827 2.098 13.838 1.00 0.00 C HETATM 22 CD NLE A 2 -1.104 1.232 14.857 1.00 0.00 C HETATM 23 CE NLE A 2 -2.060 0.322 15.596 1.00 0.00 C HETATM 24 H NLE A 2 -3.042 2.124 11.510 1.00 0.00 H HETATM 25 HA NLE A 2 -1.695 4.527 12.273 1.00 0.00 H HETATM 26 HB2 NLE A 2 -0.489 1.766 12.225 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.058 3.118 13.262 1.00 0.00 H HETATM 28 HG2 NLE A 2 -2.273 2.939 14.347 1.00 0.00 H HETATM 29 HG3 NLE A 2 -2.601 1.511 13.364 1.00 0.00 H HETATM 30 HD2 NLE A 2 -0.375 0.620 14.348 1.00 0.00 H HETATM 31 HD3 NLE A 2 -0.610 1.870 15.575 1.00 0.00 H HETATM 32 HE1 NLE A 2 -2.150 -0.614 15.065 1.00 0.00 H HETATM 33 HE2 NLE A 2 -3.030 0.794 15.660 1.00 0.00 H HETATM 34 HE3 NLE A 2 -1.684 0.136 16.591 1.00 0.00 H ATOM 35 N ARG A 3 -0.068 5.008 10.475 1.00 0.00 N ATOM 36 CA ARG A 3 0.832 5.343 9.377 1.00 0.00 C ATOM 37 C ARG A 3 2.051 4.427 9.376 1.00 0.00 C ATOM 38 O ARG A 3 2.590 4.094 8.321 1.00 0.00 O ATOM 39 CB ARG A 3 1.277 6.803 9.480 1.00 0.00 C ATOM 40 CG ARG A 3 1.755 7.387 8.159 1.00 0.00 C ATOM 41 CD ARG A 3 3.161 7.955 8.273 1.00 0.00 C ATOM 42 NE ARG A 3 3.422 8.977 7.262 1.00 0.00 N ATOM 43 CZ ARG A 3 2.809 10.157 7.228 1.00 0.00 C ATOM 44 NH1 ARG A 3 1.896 10.466 8.141 1.00 0.00 N ATOM 45 NH2 ARG A 3 3.108 11.032 6.277 1.00 0.00 N ATOM 46 H ARG A 3 -0.277 5.690 11.147 1.00 0.00 H ATOM 47 HA ARG A 3 0.292 5.205 8.452 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.446 7.397 9.832 1.00 0.00 H ATOM 49 HB3 ARG A 3 2.084 6.872 10.194 1.00 0.00 H ATOM 50 HG2 ARG A 3 1.752 6.608 7.411 1.00 0.00 H ATOM 51 HG3 ARG A 3 1.080 8.177 7.862 1.00 0.00 H ATOM 52 HD2 ARG A 3 3.280 8.393 9.253 1.00 0.00 H ATOM 53 HD3 ARG A 3 3.871 7.150 8.150 1.00 0.00 H ATOM 54 HE ARG A 3 4.090 8.774 6.575 1.00 0.00 H ATOM 55 HH11 ARG A 3 1.665 9.810 8.860 1.00 0.00 H ATOM 56 HH12 ARG A 3 1.439 11.354 8.110 1.00 0.00 H ATOM 57 HH21 ARG A 3 3.794 10.805 5.586 1.00 0.00 H ATOM 58 HH22 ARG A 3 2.647 11.919 6.251 1.00 0.00 H ATOM 59 N LEU A 4 2.481 4.023 10.567 1.00 0.00 N ATOM 60 CA LEU A 4 3.637 3.144 10.704 1.00 0.00 C ATOM 61 C LEU A 4 3.193 1.704 10.941 1.00 0.00 C ATOM 62 O LEU A 4 3.456 1.125 11.995 1.00 0.00 O ATOM 63 CB LEU A 4 4.535 3.612 11.853 1.00 0.00 C ATOM 64 CG LEU A 4 4.531 5.121 12.111 1.00 0.00 C ATOM 65 CD1 LEU A 4 3.474 5.483 13.144 1.00 0.00 C ATOM 66 CD2 LEU A 4 5.906 5.587 12.568 1.00 0.00 C ATOM 67 H LEU A 4 2.010 4.322 11.372 1.00 0.00 H ATOM 68 HA LEU A 4 4.195 3.187 9.781 1.00 0.00 H ATOM 69 HB2 LEU A 4 4.216 3.113 12.756 1.00 0.00 H ATOM 70 HB3 LEU A 4 5.549 3.311 11.634 1.00 0.00 H ATOM 71 HG LEU A 4 4.290 5.637 11.193 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.732 4.699 13.190 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.000 6.412 12.863 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.940 5.594 14.112 1.00 0.00 H ATOM 75 HD21 LEU A 4 5.795 6.374 13.299 1.00 0.00 H ATOM 76 HD22 LEU A 4 6.460 5.960 11.719 1.00 0.00 H ATOM 77 HD23 LEU A 4 6.439 4.758 13.010 1.00 0.00 H ATOM 78 N LYS A 5 2.514 1.133 9.952 1.00 0.00 N ATOM 79 CA LYS A 5 2.027 -0.238 10.049 1.00 0.00 C ATOM 80 C LYS A 5 1.491 -0.715 8.708 1.00 0.00 C ATOM 81 O LYS A 5 2.051 -1.615 8.082 1.00 0.00 O ATOM 82 CB LYS A 5 0.926 -0.332 11.107 1.00 0.00 C ATOM 83 CG LYS A 5 0.330 -1.725 11.251 1.00 0.00 C ATOM 84 CD LYS A 5 1.374 -2.740 11.690 1.00 0.00 C ATOM 85 CE LYS A 5 0.996 -4.147 11.255 1.00 0.00 C ATOM 86 NZ LYS A 5 0.921 -4.270 9.802 1.00 0.00 N ATOM 87 H LYS A 5 2.334 1.647 9.138 1.00 0.00 H ATOM 88 HA LYS A 5 2.852 -0.865 10.340 1.00 0.00 H ATOM 89 HB2 LYS A 5 1.332 -0.036 12.059 1.00 0.00 H ATOM 90 HB3 LYS A 5 0.130 0.348 10.840 1.00 0.00 H ATOM 91 HG2 LYS A 5 -0.458 -1.694 11.988 1.00 0.00 H ATOM 92 HG3 LYS A 5 -0.078 -2.031 10.299 1.00 0.00 H ATOM 93 HD2 LYS A 5 2.324 -2.482 11.248 1.00 0.00 H ATOM 94 HD3 LYS A 5 1.456 -2.715 12.767 1.00 0.00 H ATOM 95 HE2 LYS A 5 1.740 -4.837 11.626 1.00 0.00 H ATOM 96 HE3 LYS A 5 0.034 -4.395 11.679 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.234 -3.747 9.337 1.00 0.00 H ATOM 98 N LYS A 6 0.396 -0.102 8.281 1.00 0.00 N ATOM 99 CA LYS A 6 -0.243 -0.450 7.015 1.00 0.00 C ATOM 100 C LYS A 6 0.781 -0.567 5.890 1.00 0.00 C ATOM 101 O LYS A 6 0.695 -1.462 5.051 1.00 0.00 O ATOM 102 CB LYS A 6 -1.300 0.595 6.650 1.00 0.00 C ATOM 103 CG LYS A 6 -2.215 0.163 5.515 1.00 0.00 C ATOM 104 CD LYS A 6 -2.261 1.202 4.406 1.00 0.00 C ATOM 105 CE LYS A 6 -1.369 0.812 3.238 1.00 0.00 C ATOM 106 NZ LYS A 6 -1.948 -0.310 2.448 1.00 0.00 N ATOM 107 H LYS A 6 0.005 0.603 8.838 1.00 0.00 H ATOM 108 HA LYS A 6 -0.726 -1.405 7.142 1.00 0.00 H ATOM 109 HB2 LYS A 6 -1.910 0.791 7.520 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.802 1.507 6.357 1.00 0.00 H ATOM 111 HG2 LYS A 6 -1.851 -0.768 5.107 1.00 0.00 H ATOM 112 HG3 LYS A 6 -3.213 0.021 5.905 1.00 0.00 H ATOM 113 HD2 LYS A 6 -3.278 1.294 4.054 1.00 0.00 H ATOM 114 HD3 LYS A 6 -1.928 2.151 4.801 1.00 0.00 H ATOM 115 HE2 LYS A 6 -1.247 1.669 2.593 1.00 0.00 H ATOM 116 HE3 LYS A 6 -0.406 0.511 3.623 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -1.704 -0.201 1.442 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -2.983 -0.317 2.543 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -1.573 -1.218 2.788 1.00 0.00 H ATOM 120 N PHE A 7 1.748 0.341 5.880 1.00 0.00 N ATOM 121 CA PHE A 7 2.788 0.338 4.858 1.00 0.00 C ATOM 122 C PHE A 7 3.875 -0.680 5.191 1.00 0.00 C ATOM 123 O PHE A 7 4.514 -1.236 4.297 1.00 0.00 O ATOM 124 CB PHE A 7 3.401 1.733 4.719 1.00 0.00 C ATOM 125 CG PHE A 7 2.866 2.508 3.549 1.00 0.00 C ATOM 126 CD1 PHE A 7 3.171 2.127 2.252 1.00 0.00 C ATOM 127 CD2 PHE A 7 2.058 3.616 3.746 1.00 0.00 C ATOM 128 CE1 PHE A 7 2.680 2.837 1.173 1.00 0.00 C ATOM 129 CE2 PHE A 7 1.564 4.330 2.670 1.00 0.00 C ATOM 130 CZ PHE A 7 1.876 3.940 1.382 1.00 0.00 C ATOM 131 H PHE A 7 1.763 1.029 6.577 1.00 0.00 H ATOM 132 HA PHE A 7 2.330 0.062 3.921 1.00 0.00 H ATOM 133 HB2 PHE A 7 3.195 2.301 5.615 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.470 1.640 4.596 1.00 0.00 H ATOM 135 HD1 PHE A 7 3.800 1.265 2.087 1.00 0.00 H ATOM 136 HD2 PHE A 7 1.814 3.922 4.752 1.00 0.00 H ATOM 137 HE1 PHE A 7 2.925 2.530 0.167 1.00 0.00 H ATOM 138 HE2 PHE A 7 0.935 5.192 2.837 1.00 0.00 H ATOM 139 HZ PHE A 7 1.491 4.497 0.541 1.00 0.00 H ATOM 140 N PHE A 8 4.080 -0.919 6.482 1.00 0.00 N ATOM 141 CA PHE A 8 5.089 -1.870 6.934 1.00 0.00 C ATOM 142 C PHE A 8 4.630 -3.304 6.691 1.00 0.00 C ATOM 143 O PHE A 8 5.407 -4.149 6.250 1.00 0.00 O ATOM 144 CB PHE A 8 5.394 -1.649 8.421 1.00 0.00 C ATOM 145 CG PHE A 8 6.142 -2.782 9.069 1.00 0.00 C ATOM 146 CD1 PHE A 8 7.298 -3.285 8.496 1.00 0.00 C ATOM 147 CD2 PHE A 8 5.684 -3.343 10.251 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.985 -4.327 9.091 1.00 0.00 C ATOM 149 CE2 PHE A 8 6.367 -4.385 10.850 1.00 0.00 C ATOM 150 CZ PHE A 8 7.519 -4.878 10.269 1.00 0.00 C ATOM 151 H PHE A 8 3.540 -0.445 7.148 1.00 0.00 H ATOM 152 HA PHE A 8 5.985 -1.695 6.361 1.00 0.00 H ATOM 153 HB2 PHE A 8 5.991 -0.756 8.528 1.00 0.00 H ATOM 154 HB3 PHE A 8 4.463 -1.517 8.954 1.00 0.00 H ATOM 155 HD1 PHE A 8 7.664 -2.856 7.576 1.00 0.00 H ATOM 156 HD2 PHE A 8 4.783 -2.958 10.706 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.886 -4.711 8.634 1.00 0.00 H ATOM 158 HE2 PHE A 8 6.000 -4.813 11.771 1.00 0.00 H ATOM 159 HZ PHE A 8 8.053 -5.692 10.734 1.00 0.00 H ATOM 160 N ASP A 9 3.364 -3.569 6.984 1.00 0.00 N ATOM 161 CA ASP A 9 2.802 -4.901 6.798 1.00 0.00 C ATOM 162 C ASP A 9 2.555 -5.185 5.322 1.00 0.00 C ATOM 163 O ASP A 9 2.679 -6.323 4.871 1.00 0.00 O ATOM 164 CB ASP A 9 1.499 -5.046 7.586 1.00 0.00 C ATOM 165 CG ASP A 9 1.727 -5.047 9.086 1.00 0.00 C ATOM 166 OD1 ASP A 9 2.614 -5.736 9.589 1.00 0.00 O ATOM 167 H ASP A 9 2.795 -2.852 7.333 1.00 0.00 H ATOM 168 HA ASP A 9 3.520 -5.616 7.171 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.844 -4.223 7.341 1.00 0.00 H ATOM 170 HB3 ASP A 9 1.021 -5.975 7.312 1.00 0.00 H ATOM 171 N LYS A 10 2.215 -4.144 4.571 1.00 0.00 N ATOM 172 CA LYS A 10 1.965 -4.291 3.143 1.00 0.00 C ATOM 173 C LYS A 10 3.281 -4.397 2.380 1.00 0.00 C ATOM 174 O LYS A 10 3.336 -4.975 1.295 1.00 0.00 O ATOM 175 CB LYS A 10 1.145 -3.112 2.616 1.00 0.00 C ATOM 176 CG LYS A 10 0.391 -3.422 1.331 1.00 0.00 C ATOM 177 CD LYS A 10 0.884 -2.571 0.171 1.00 0.00 C ATOM 178 CE LYS A 10 1.043 -3.396 -1.097 1.00 0.00 C ATOM 179 NZ LYS A 10 2.345 -4.052 -1.161 1.00 0.00 N ATOM 180 H LYS A 10 2.138 -3.259 4.983 1.00 0.00 H ATOM 181 HA LYS A 10 1.404 -5.202 2.997 1.00 0.00 H ATOM 182 HB2 LYS A 10 0.425 -2.826 3.368 1.00 0.00 H ATOM 183 HB3 LYS A 10 1.808 -2.280 2.429 1.00 0.00 H ATOM 184 HG2 LYS A 10 0.534 -4.464 1.086 1.00 0.00 H ATOM 185 HG3 LYS A 10 -0.660 -3.229 1.487 1.00 0.00 H ATOM 186 HD2 LYS A 10 0.170 -1.782 -0.013 1.00 0.00 H ATOM 187 HD3 LYS A 10 1.839 -2.141 0.432 1.00 0.00 H ATOM 188 HE2 LYS A 10 0.270 -4.150 -1.120 1.00 0.00 H ATOM 189 HE3 LYS A 10 0.935 -2.744 -1.951 1.00 0.00 H ATOM 190 HZ1 LYS A 10 3.143 -3.484 -1.117 1.00 0.00 H ATOM 191 N PHE A 11 4.343 -3.839 2.956 1.00 0.00 N ATOM 192 CA PHE A 11 5.658 -3.879 2.330 1.00 0.00 C ATOM 193 C PHE A 11 6.281 -5.264 2.473 1.00 0.00 C ATOM 194 O PHE A 11 6.859 -5.795 1.523 1.00 0.00 O ATOM 195 CB PHE A 11 6.576 -2.824 2.952 1.00 0.00 C ATOM 196 CG PHE A 11 7.945 -2.784 2.336 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.942 -3.641 2.776 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.236 -1.891 1.318 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.202 -3.607 2.212 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.495 -1.852 0.750 1.00 0.00 C ATOM 201 CZ PHE A 11 10.480 -2.712 1.197 1.00 0.00 C ATOM 202 H PHE A 11 4.241 -3.395 3.825 1.00 0.00 H ATOM 203 HA PHE A 11 5.531 -3.660 1.281 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.128 -1.850 2.828 1.00 0.00 H ATOM 205 HB3 PHE A 11 6.689 -3.032 4.006 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.726 -4.341 3.569 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.467 -1.218 0.968 1.00 0.00 H ATOM 208 HE1 PHE A 11 10.970 -4.280 2.564 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.709 -1.151 -0.044 1.00 0.00 H ATOM 210 HZ PHE A 11 11.464 -2.684 0.754 1.00 0.00 H ATOM 211 N ILE A 12 6.157 -5.846 3.662 1.00 0.00 N ATOM 212 CA ILE A 12 6.706 -7.171 3.921 1.00 0.00 C ATOM 213 C ILE A 12 5.866 -8.252 3.249 1.00 0.00 C ATOM 214 O ILE A 12 6.372 -9.320 2.902 1.00 0.00 O ATOM 215 CB ILE A 12 6.789 -7.463 5.432 1.00 0.00 C ATOM 216 CG1 ILE A 12 5.402 -7.372 6.072 1.00 0.00 C ATOM 217 CG2 ILE A 12 7.754 -6.499 6.106 1.00 0.00 C ATOM 218 CD1 ILE A 12 4.739 -8.717 6.272 1.00 0.00 C ATOM 219 H ILE A 12 5.681 -5.376 4.381 1.00 0.00 H ATOM 220 HA ILE A 12 7.707 -7.202 3.514 1.00 0.00 H ATOM 221 HB ILE A 12 7.171 -8.465 5.562 1.00 0.00 H ATOM 222 HG12 ILE A 12 5.487 -6.898 7.038 1.00 0.00 H ATOM 223 HG13 ILE A 12 4.760 -6.776 5.440 1.00 0.00 H ATOM 224 HG21 ILE A 12 7.819 -5.591 5.526 1.00 0.00 H ATOM 225 HG22 ILE A 12 8.731 -6.955 6.172 1.00 0.00 H ATOM 226 HG23 ILE A 12 7.397 -6.268 7.099 1.00 0.00 H ATOM 227 HD11 ILE A 12 3.951 -8.624 7.005 1.00 0.00 H ATOM 228 HD12 ILE A 12 5.471 -9.431 6.620 1.00 0.00 H ATOM 229 HD13 ILE A 12 4.321 -9.056 5.336 1.00 0.00 H ATOM 230 N LEU A 13 4.580 -7.968 3.066 1.00 0.00 N ATOM 231 CA LEU A 13 3.669 -8.915 2.434 1.00 0.00 C ATOM 232 C LEU A 13 3.742 -8.809 0.914 1.00 0.00 C ATOM 233 O LEU A 13 3.618 -9.807 0.206 1.00 0.00 O ATOM 234 CB LEU A 13 2.235 -8.668 2.907 1.00 0.00 C ATOM 235 CG LEU A 13 1.316 -9.891 2.863 1.00 0.00 C ATOM 236 CD1 LEU A 13 1.267 -10.471 1.459 1.00 0.00 C ATOM 237 CD2 LEU A 13 1.780 -10.941 3.863 1.00 0.00 C ATOM 238 H LEU A 13 4.235 -7.100 3.363 1.00 0.00 H ATOM 239 HA LEU A 13 3.970 -9.909 2.726 1.00 0.00 H ATOM 240 HB2 LEU A 13 2.272 -8.308 3.925 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.801 -7.899 2.286 1.00 0.00 H ATOM 242 HG LEU A 13 0.315 -9.590 3.135 1.00 0.00 H ATOM 243 HD11 LEU A 13 2.142 -11.080 1.289 1.00 0.00 H ATOM 244 HD12 LEU A 13 1.242 -9.667 0.738 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.380 -11.078 1.351 1.00 0.00 H ATOM 246 HD21 LEU A 13 2.822 -10.779 4.098 1.00 0.00 H ATOM 247 HD22 LEU A 13 1.656 -11.925 3.436 1.00 0.00 H ATOM 248 HD23 LEU A 13 1.192 -10.863 4.765 1.00 0.00 H ATOM 249 N ASP A 14 3.945 -7.593 0.419 1.00 0.00 N ATOM 250 CA ASP A 14 4.037 -7.362 -1.017 1.00 0.00 C ATOM 251 C ASP A 14 5.345 -7.915 -1.573 1.00 0.00 C ATOM 252 O ASP A 14 5.415 -8.327 -2.730 1.00 0.00 O ATOM 253 CB ASP A 14 3.931 -5.867 -1.325 1.00 0.00 C ATOM 254 CG ASP A 14 2.502 -5.367 -1.274 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.555 -6.151 -1.334 1.00 0.00 O ATOM 256 H ASP A 14 4.038 -6.836 1.034 1.00 0.00 H ATOM 257 HA ASP A 14 3.213 -7.877 -1.489 1.00 0.00 H ATOM 258 HB2 ASP A 14 4.512 -5.315 -0.601 1.00 0.00 H ATOM 259 HB3 ASP A 14 4.324 -5.681 -2.313 1.00 0.00 H ATOM 260 N ARG A 15 6.380 -7.918 -0.739 1.00 0.00 N ATOM 261 CA ARG A 15 7.688 -8.417 -1.147 1.00 0.00 C ATOM 262 C ARG A 15 7.785 -9.935 -0.988 1.00 0.00 C ATOM 263 O ARG A 15 8.796 -10.537 -1.351 1.00 0.00 O ATOM 264 CB ARG A 15 8.790 -7.739 -0.332 1.00 0.00 C ATOM 265 CG ARG A 15 10.068 -7.499 -1.118 1.00 0.00 C ATOM 266 CD ARG A 15 9.920 -6.329 -2.078 1.00 0.00 C ATOM 267 NE ARG A 15 9.275 -6.725 -3.328 1.00 0.00 N ATOM 268 CZ ARG A 15 9.835 -7.530 -4.229 1.00 0.00 C ATOM 269 NH1 ARG A 15 11.048 -8.027 -4.022 1.00 0.00 N ATOM 270 NH2 ARG A 15 9.180 -7.838 -5.339 1.00 0.00 N ATOM 271 H ARG A 15 6.263 -7.573 0.172 1.00 0.00 H ATOM 272 HA ARG A 15 7.824 -8.170 -2.189 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.426 -6.785 0.021 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.028 -8.360 0.518 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.869 -7.284 -0.427 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.305 -8.389 -1.682 1.00 0.00 H ATOM 277 HD2 ARG A 15 9.325 -5.564 -1.604 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.901 -5.936 -2.299 1.00 0.00 H ATOM 279 HE ARG A 15 8.378 -6.372 -3.506 1.00 0.00 H ATOM 280 HH11 ARG A 15 11.548 -7.797 -3.187 1.00 0.00 H ATOM 281 HH12 ARG A 15 11.462 -8.632 -4.702 1.00 0.00 H ATOM 282 HH21 ARG A 15 8.266 -7.465 -5.501 1.00 0.00 H ATOM 283 HH22 ARG A 15 9.599 -8.443 -6.016 1.00 0.00 H ATOM 284 N LYS A 16 6.736 -10.553 -0.447 1.00 0.00 N ATOM 285 CA LYS A 16 6.729 -11.999 -0.251 1.00 0.00 C ATOM 286 C LYS A 16 6.167 -12.727 -1.475 1.00 0.00 C ATOM 287 O LYS A 16 5.879 -13.922 -1.414 1.00 0.00 O ATOM 288 CB LYS A 16 5.920 -12.363 1.000 1.00 0.00 C ATOM 289 CG LYS A 16 4.414 -12.394 0.777 1.00 0.00 C ATOM 290 CD LYS A 16 3.889 -13.820 0.724 1.00 0.00 C ATOM 291 CE LYS A 16 2.443 -13.902 1.187 1.00 0.00 C ATOM 292 NZ LYS A 16 2.340 -14.046 2.666 1.00 0.00 N ATOM 293 H LYS A 16 5.955 -10.029 -0.173 1.00 0.00 H ATOM 294 HA LYS A 16 7.751 -12.314 -0.105 1.00 0.00 H ATOM 295 HB2 LYS A 16 6.231 -13.339 1.342 1.00 0.00 H ATOM 296 HB3 LYS A 16 6.131 -11.638 1.772 1.00 0.00 H ATOM 297 HG2 LYS A 16 3.929 -11.873 1.588 1.00 0.00 H ATOM 298 HG3 LYS A 16 4.188 -11.902 -0.157 1.00 0.00 H ATOM 299 HD2 LYS A 16 3.950 -14.178 -0.293 1.00 0.00 H ATOM 300 HD3 LYS A 16 4.498 -14.442 1.363 1.00 0.00 H ATOM 301 HE2 LYS A 16 1.930 -13.001 0.886 1.00 0.00 H ATOM 302 HE3 LYS A 16 1.976 -14.755 0.718 1.00 0.00 H ATOM 303 HZ1 LYS A 16 2.587 -15.016 2.948 1.00 0.00 H ATOM 304 HZ2 LYS A 16 1.370 -13.842 2.979 1.00 0.00 H ATOM 305 HZ3 LYS A 16 2.990 -13.383 3.135 1.00 0.00 H ATOM 306 N LYS A 17 6.013 -12.005 -2.583 1.00 0.00 N ATOM 307 CA LYS A 17 5.487 -12.596 -3.808 1.00 0.00 C ATOM 308 C LYS A 17 6.435 -13.662 -4.347 1.00 0.00 C ATOM 309 O LYS A 17 6.003 -14.643 -4.952 1.00 0.00 O ATOM 310 CB LYS A 17 5.262 -11.515 -4.868 1.00 0.00 C ATOM 311 CG LYS A 17 6.468 -10.615 -5.087 1.00 0.00 C ATOM 312 CD LYS A 17 6.673 -10.303 -6.561 1.00 0.00 C ATOM 313 CE LYS A 17 7.684 -11.244 -7.195 1.00 0.00 C ATOM 314 NZ LYS A 17 8.285 -10.666 -8.429 1.00 0.00 N ATOM 315 H LYS A 17 6.259 -11.058 -2.578 1.00 0.00 H ATOM 316 HA LYS A 17 4.541 -13.059 -3.573 1.00 0.00 H ATOM 317 HB2 LYS A 17 5.021 -11.992 -5.806 1.00 0.00 H ATOM 318 HB3 LYS A 17 4.430 -10.897 -4.564 1.00 0.00 H ATOM 319 HG2 LYS A 17 6.316 -9.689 -4.552 1.00 0.00 H ATOM 320 HG3 LYS A 17 7.349 -11.112 -4.707 1.00 0.00 H ATOM 321 HD2 LYS A 17 5.729 -10.406 -7.075 1.00 0.00 H ATOM 322 HD3 LYS A 17 7.029 -9.288 -6.658 1.00 0.00 H ATOM 323 HE2 LYS A 17 8.470 -11.441 -6.481 1.00 0.00 H ATOM 324 HE3 LYS A 17 7.187 -12.170 -7.446 1.00 0.00 H ATOM 325 HZ1 LYS A 17 9.257 -11.017 -8.551 1.00 0.00 H ATOM 326 HZ2 LYS A 17 8.308 -9.629 -8.363 1.00 0.00 H ATOM 327 HZ3 LYS A 17 7.723 -10.937 -9.261 1.00 0.00 H HETATM 328 N NH2 A 18 7.730 -13.470 -4.125 1.00 0.00 N HETATM 329 HN1 NH2 A 18 8.002 -12.665 -3.636 1.00 0.00 H HETATM 330 HN2 NH2 A 18 8.362 -14.141 -4.460 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 7 ATOM 1 N GLU A 1 -6.316 3.678 9.011 1.00 0.00 N ATOM 2 CA GLU A 1 -5.042 3.991 8.374 1.00 0.00 C ATOM 3 C GLU A 1 -3.897 3.911 9.379 1.00 0.00 C ATOM 4 O GLU A 1 -3.593 4.885 10.069 1.00 0.00 O ATOM 5 CB GLU A 1 -5.090 5.386 7.748 1.00 0.00 C ATOM 6 CG GLU A 1 -6.059 5.495 6.582 1.00 0.00 C ATOM 7 CD GLU A 1 -6.696 6.867 6.479 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.966 7.840 6.196 1.00 0.00 O ATOM 9 OE2 GLU A 1 -7.924 6.968 6.681 1.00 0.00 O ATOM 10 H1 GLU A 1 -7.040 4.338 8.982 1.00 0.00 H ATOM 11 HA GLU A 1 -4.872 3.263 7.596 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.389 6.097 8.504 1.00 0.00 H ATOM 13 HB3 GLU A 1 -4.103 5.644 7.394 1.00 0.00 H ATOM 14 HG2 GLU A 1 -5.524 5.294 5.666 1.00 0.00 H ATOM 15 HG3 GLU A 1 -6.840 4.760 6.710 1.00 0.00 H HETATM 16 N NLE A 2 -3.267 2.744 9.458 1.00 0.00 N HETATM 17 CA NLE A 2 -2.156 2.534 10.380 1.00 0.00 C HETATM 18 C NLE A 2 -1.023 3.518 10.107 1.00 0.00 C HETATM 19 O NLE A 2 -0.873 4.013 8.990 1.00 0.00 O HETATM 20 CB NLE A 2 -1.640 1.098 10.268 1.00 0.00 C HETATM 21 CG NLE A 2 -2.722 0.047 10.455 1.00 0.00 C HETATM 22 CD NLE A 2 -3.461 0.234 11.770 1.00 0.00 C HETATM 23 CE NLE A 2 -4.580 -0.772 11.930 1.00 0.00 C HETATM 24 H NLE A 2 -3.556 2.005 8.883 1.00 0.00 H HETATM 25 HA NLE A 2 -2.523 2.696 11.382 1.00 0.00 H HETATM 26 HB2 NLE A 2 -1.201 0.961 9.292 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.881 0.941 11.020 1.00 0.00 H HETATM 28 HG2 NLE A 2 -3.429 0.124 9.642 1.00 0.00 H HETATM 29 HG3 NLE A 2 -2.264 -0.931 10.445 1.00 0.00 H HETATM 30 HD2 NLE A 2 -2.768 0.106 12.588 1.00 0.00 H HETATM 31 HD3 NLE A 2 -3.883 1.228 11.800 1.00 0.00 H HETATM 32 HE1 NLE A 2 -4.340 -1.668 11.378 1.00 0.00 H HETATM 33 HE2 NLE A 2 -5.499 -0.351 11.549 1.00 0.00 H HETATM 34 HE3 NLE A 2 -4.700 -1.013 12.975 1.00 0.00 H ATOM 35 N ARG A 3 -0.230 3.800 11.137 1.00 0.00 N ATOM 36 CA ARG A 3 0.888 4.730 11.009 1.00 0.00 C ATOM 37 C ARG A 3 2.188 3.986 10.722 1.00 0.00 C ATOM 38 O ARG A 3 2.740 4.077 9.625 1.00 0.00 O ATOM 39 CB ARG A 3 1.042 5.573 12.281 1.00 0.00 C ATOM 40 CG ARG A 3 -0.243 5.731 13.080 1.00 0.00 C ATOM 41 CD ARG A 3 -1.353 6.341 12.240 1.00 0.00 C ATOM 42 NE ARG A 3 -2.543 6.631 13.037 1.00 0.00 N ATOM 43 CZ ARG A 3 -3.358 5.695 13.519 1.00 0.00 C ATOM 44 NH1 ARG A 3 -3.124 4.411 13.276 1.00 0.00 N ATOM 45 NH2 ARG A 3 -4.412 6.044 14.245 1.00 0.00 N ATOM 46 H ARG A 3 -0.402 3.376 12.003 1.00 0.00 H ATOM 47 HA ARG A 3 0.678 5.384 10.181 1.00 0.00 H ATOM 48 HB2 ARG A 3 1.780 5.108 12.918 1.00 0.00 H ATOM 49 HB3 ARG A 3 1.391 6.557 12.004 1.00 0.00 H ATOM 50 HG2 ARG A 3 -0.561 4.760 13.428 1.00 0.00 H ATOM 51 HG3 ARG A 3 -0.050 6.374 13.927 1.00 0.00 H ATOM 52 HD2 ARG A 3 -0.993 7.260 11.802 1.00 0.00 H ATOM 53 HD3 ARG A 3 -1.617 5.647 11.456 1.00 0.00 H ATOM 54 HE ARG A 3 -2.742 7.571 13.227 1.00 0.00 H ATOM 55 HH11 ARG A 3 -2.332 4.141 12.729 1.00 0.00 H ATOM 56 HH12 ARG A 3 -3.740 3.714 13.641 1.00 0.00 H ATOM 57 HH21 ARG A 3 -4.593 7.010 14.430 1.00 0.00 H ATOM 58 HH22 ARG A 3 -5.024 5.342 14.607 1.00 0.00 H ATOM 59 N LEU A 4 2.671 3.254 11.717 1.00 0.00 N ATOM 60 CA LEU A 4 3.910 2.493 11.579 1.00 0.00 C ATOM 61 C LEU A 4 3.621 1.005 11.400 1.00 0.00 C ATOM 62 O LEU A 4 4.272 0.153 12.004 1.00 0.00 O ATOM 63 CB LEU A 4 4.827 2.730 12.791 1.00 0.00 C ATOM 64 CG LEU A 4 4.514 1.913 14.053 1.00 0.00 C ATOM 65 CD1 LEU A 4 5.310 2.442 15.236 1.00 0.00 C ATOM 66 CD2 LEU A 4 3.025 1.939 14.364 1.00 0.00 C ATOM 67 H LEU A 4 2.182 3.227 12.563 1.00 0.00 H ATOM 68 HA LEU A 4 4.409 2.849 10.691 1.00 0.00 H ATOM 69 HB2 LEU A 4 5.840 2.506 12.491 1.00 0.00 H ATOM 70 HB3 LEU A 4 4.775 3.778 13.049 1.00 0.00 H ATOM 71 HG LEU A 4 4.806 0.887 13.893 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.849 3.346 15.606 1.00 0.00 H ATOM 73 HD12 LEU A 4 6.322 2.656 14.923 1.00 0.00 H ATOM 74 HD13 LEU A 4 5.326 1.699 16.020 1.00 0.00 H ATOM 75 HD21 LEU A 4 2.697 2.962 14.469 1.00 0.00 H ATOM 76 HD22 LEU A 4 2.840 1.406 15.285 1.00 0.00 H ATOM 77 HD23 LEU A 4 2.481 1.467 13.560 1.00 0.00 H ATOM 78 N LYS A 5 2.642 0.701 10.558 1.00 0.00 N ATOM 79 CA LYS A 5 2.266 -0.683 10.294 1.00 0.00 C ATOM 80 C LYS A 5 1.698 -0.845 8.886 1.00 0.00 C ATOM 81 O LYS A 5 1.959 -1.841 8.213 1.00 0.00 O ATOM 82 CB LYS A 5 1.246 -1.160 11.331 1.00 0.00 C ATOM 83 CG LYS A 5 1.754 -2.296 12.206 1.00 0.00 C ATOM 84 CD LYS A 5 1.281 -3.647 11.695 1.00 0.00 C ATOM 85 CE LYS A 5 2.352 -4.335 10.865 1.00 0.00 C ATOM 86 NZ LYS A 5 2.162 -4.113 9.434 1.00 0.00 N ATOM 87 H LYS A 5 2.165 1.425 10.103 1.00 0.00 H ATOM 88 HA LYS A 5 3.155 -1.286 10.377 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.987 -0.330 11.972 1.00 0.00 H ATOM 90 HB3 LYS A 5 0.357 -1.499 10.820 1.00 0.00 H ATOM 91 HG2 LYS A 5 2.834 -2.281 12.207 1.00 0.00 H ATOM 92 HG3 LYS A 5 1.389 -2.153 13.212 1.00 0.00 H ATOM 93 HD2 LYS A 5 1.035 -4.274 12.539 1.00 0.00 H ATOM 94 HD3 LYS A 5 0.402 -3.502 11.084 1.00 0.00 H ATOM 95 HE2 LYS A 5 3.317 -3.948 11.154 1.00 0.00 H ATOM 96 HE3 LYS A 5 2.316 -5.396 11.063 1.00 0.00 H ATOM 97 HZ1 LYS A 5 2.586 -3.324 9.037 1.00 0.00 H ATOM 98 N LYS A 6 0.918 0.136 8.448 1.00 0.00 N ATOM 99 CA LYS A 6 0.310 0.099 7.121 1.00 0.00 C ATOM 100 C LYS A 6 1.361 -0.094 6.034 1.00 0.00 C ATOM 101 O LYS A 6 1.263 -1.006 5.213 1.00 0.00 O ATOM 102 CB LYS A 6 -0.478 1.386 6.861 1.00 0.00 C ATOM 103 CG LYS A 6 -1.915 1.141 6.427 1.00 0.00 C ATOM 104 CD LYS A 6 -2.072 1.263 4.918 1.00 0.00 C ATOM 105 CE LYS A 6 -2.658 -0.003 4.313 1.00 0.00 C ATOM 106 NZ LYS A 6 -4.115 0.137 4.037 1.00 0.00 N ATOM 107 H LYS A 6 0.743 0.902 9.031 1.00 0.00 H ATOM 108 HA LYS A 6 -0.369 -0.736 7.095 1.00 0.00 H ATOM 109 HB2 LYS A 6 -0.494 1.974 7.767 1.00 0.00 H ATOM 110 HB3 LYS A 6 0.018 1.950 6.086 1.00 0.00 H ATOM 111 HG2 LYS A 6 -2.207 0.147 6.731 1.00 0.00 H ATOM 112 HG3 LYS A 6 -2.554 1.869 6.906 1.00 0.00 H ATOM 113 HD2 LYS A 6 -2.730 2.091 4.700 1.00 0.00 H ATOM 114 HD3 LYS A 6 -1.102 1.446 4.477 1.00 0.00 H ATOM 115 HE2 LYS A 6 -2.145 -0.216 3.388 1.00 0.00 H ATOM 116 HE3 LYS A 6 -2.508 -0.820 5.004 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -4.262 0.690 3.168 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -4.584 0.623 4.827 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -4.547 -0.801 3.916 1.00 0.00 H ATOM 120 N PHE A 7 2.361 0.775 6.034 1.00 0.00 N ATOM 121 CA PHE A 7 3.433 0.714 5.046 1.00 0.00 C ATOM 122 C PHE A 7 4.333 -0.497 5.276 1.00 0.00 C ATOM 123 O PHE A 7 4.788 -1.134 4.327 1.00 0.00 O ATOM 124 CB PHE A 7 4.265 1.998 5.091 1.00 0.00 C ATOM 125 CG PHE A 7 4.649 2.516 3.734 1.00 0.00 C ATOM 126 CD1 PHE A 7 5.107 1.653 2.751 1.00 0.00 C ATOM 127 CD2 PHE A 7 4.553 3.867 3.442 1.00 0.00 C ATOM 128 CE1 PHE A 7 5.462 2.129 1.503 1.00 0.00 C ATOM 129 CE2 PHE A 7 4.906 4.348 2.196 1.00 0.00 C ATOM 130 CZ PHE A 7 5.362 3.478 1.225 1.00 0.00 C ATOM 131 H PHE A 7 2.376 1.479 6.713 1.00 0.00 H ATOM 132 HA PHE A 7 2.979 0.626 4.072 1.00 0.00 H ATOM 133 HB2 PHE A 7 3.698 2.768 5.591 1.00 0.00 H ATOM 134 HB3 PHE A 7 5.174 1.810 5.645 1.00 0.00 H ATOM 135 HD1 PHE A 7 5.185 0.598 2.966 1.00 0.00 H ATOM 136 HD2 PHE A 7 4.197 4.548 4.201 1.00 0.00 H ATOM 137 HE1 PHE A 7 5.818 1.446 0.745 1.00 0.00 H ATOM 138 HE2 PHE A 7 4.827 5.404 1.982 1.00 0.00 H ATOM 139 HZ PHE A 7 5.639 3.852 0.250 1.00 0.00 H ATOM 140 N PHE A 8 4.591 -0.804 6.541 1.00 0.00 N ATOM 141 CA PHE A 8 5.444 -1.934 6.894 1.00 0.00 C ATOM 142 C PHE A 8 4.780 -3.259 6.537 1.00 0.00 C ATOM 143 O PHE A 8 5.434 -4.180 6.046 1.00 0.00 O ATOM 144 CB PHE A 8 5.779 -1.900 8.388 1.00 0.00 C ATOM 145 CG PHE A 8 7.253 -1.938 8.673 1.00 0.00 C ATOM 146 CD1 PHE A 8 8.128 -1.123 7.973 1.00 0.00 C ATOM 147 CD2 PHE A 8 7.764 -2.788 9.641 1.00 0.00 C ATOM 148 CE1 PHE A 8 9.485 -1.155 8.233 1.00 0.00 C ATOM 149 CE2 PHE A 8 9.120 -2.824 9.905 1.00 0.00 C ATOM 150 CZ PHE A 8 9.982 -2.007 9.200 1.00 0.00 C ATOM 151 H PHE A 8 4.203 -0.255 7.254 1.00 0.00 H ATOM 152 HA PHE A 8 6.357 -1.844 6.329 1.00 0.00 H ATOM 153 HB2 PHE A 8 5.382 -0.993 8.818 1.00 0.00 H ATOM 154 HB3 PHE A 8 5.324 -2.751 8.873 1.00 0.00 H ATOM 155 HD1 PHE A 8 7.741 -0.456 7.217 1.00 0.00 H ATOM 156 HD2 PHE A 8 7.091 -3.427 10.193 1.00 0.00 H ATOM 157 HE1 PHE A 8 10.157 -0.515 7.679 1.00 0.00 H ATOM 158 HE2 PHE A 8 9.506 -3.491 10.662 1.00 0.00 H ATOM 159 HZ PHE A 8 11.042 -2.034 9.405 1.00 0.00 H ATOM 160 N ASP A 9 3.481 -3.350 6.788 1.00 0.00 N ATOM 161 CA ASP A 9 2.730 -4.565 6.495 1.00 0.00 C ATOM 162 C ASP A 9 2.545 -4.748 4.992 1.00 0.00 C ATOM 163 O ASP A 9 2.420 -5.872 4.506 1.00 0.00 O ATOM 164 CB ASP A 9 1.367 -4.527 7.189 1.00 0.00 C ATOM 165 CG ASP A 9 1.452 -4.919 8.651 1.00 0.00 C ATOM 166 OD1 ASP A 9 0.889 -5.931 9.068 1.00 0.00 O ATOM 167 H ASP A 9 3.017 -2.583 7.181 1.00 0.00 H ATOM 168 HA ASP A 9 3.295 -5.402 6.878 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.966 -3.527 7.127 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.697 -5.211 6.690 1.00 0.00 H ATOM 171 N LYS A 10 2.527 -3.640 4.259 1.00 0.00 N ATOM 172 CA LYS A 10 2.358 -3.689 2.812 1.00 0.00 C ATOM 173 C LYS A 10 3.660 -4.085 2.126 1.00 0.00 C ATOM 174 O LYS A 10 3.653 -4.804 1.127 1.00 0.00 O ATOM 175 CB LYS A 10 1.878 -2.333 2.285 1.00 0.00 C ATOM 176 CG LYS A 10 0.714 -2.436 1.312 1.00 0.00 C ATOM 177 CD LYS A 10 1.160 -2.213 -0.126 1.00 0.00 C ATOM 178 CE LYS A 10 1.078 -3.493 -0.942 1.00 0.00 C ATOM 179 NZ LYS A 10 2.366 -4.178 -1.017 1.00 0.00 N ATOM 180 H LYS A 10 2.632 -2.771 4.700 1.00 0.00 H ATOM 181 HA LYS A 10 1.610 -4.434 2.593 1.00 0.00 H ATOM 182 HB2 LYS A 10 1.567 -1.726 3.122 1.00 0.00 H ATOM 183 HB3 LYS A 10 2.699 -1.843 1.782 1.00 0.00 H ATOM 184 HG2 LYS A 10 0.275 -3.419 1.394 1.00 0.00 H ATOM 185 HG3 LYS A 10 -0.023 -1.689 1.570 1.00 0.00 H ATOM 186 HD2 LYS A 10 0.522 -1.469 -0.579 1.00 0.00 H ATOM 187 HD3 LYS A 10 2.181 -1.860 -0.126 1.00 0.00 H ATOM 188 HE2 LYS A 10 0.357 -4.152 -0.483 1.00 0.00 H ATOM 189 HE3 LYS A 10 0.754 -3.247 -1.942 1.00 0.00 H ATOM 190 HZ1 LYS A 10 3.148 -3.714 -0.651 1.00 0.00 H ATOM 191 N PHE A 11 4.776 -3.613 2.669 1.00 0.00 N ATOM 192 CA PHE A 11 6.087 -3.918 2.108 1.00 0.00 C ATOM 193 C PHE A 11 6.501 -5.351 2.432 1.00 0.00 C ATOM 194 O PHE A 11 7.177 -6.006 1.638 1.00 0.00 O ATOM 195 CB PHE A 11 7.134 -2.937 2.643 1.00 0.00 C ATOM 196 CG PHE A 11 7.945 -2.275 1.564 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.444 -3.013 0.503 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.208 -0.915 1.612 1.00 0.00 C ATOM 199 CE1 PHE A 11 9.190 -2.408 -0.490 1.00 0.00 C ATOM 200 CE2 PHE A 11 8.954 -0.305 0.622 1.00 0.00 C ATOM 201 CZ PHE A 11 9.445 -1.052 -0.431 1.00 0.00 C ATOM 202 H PHE A 11 4.717 -3.045 3.466 1.00 0.00 H ATOM 203 HA PHE A 11 6.021 -3.810 1.036 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.636 -2.162 3.205 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.815 -3.465 3.294 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.244 -4.074 0.455 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.825 -0.330 2.435 1.00 0.00 H ATOM 208 HE1 PHE A 11 9.573 -2.995 -1.312 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.152 0.756 0.671 1.00 0.00 H ATOM 210 HZ PHE A 11 10.028 -0.577 -1.206 1.00 0.00 H ATOM 211 N ILE A 12 6.095 -5.831 3.603 1.00 0.00 N ATOM 212 CA ILE A 12 6.430 -7.184 4.030 1.00 0.00 C ATOM 213 C ILE A 12 5.521 -8.218 3.368 1.00 0.00 C ATOM 214 O ILE A 12 5.917 -9.367 3.170 1.00 0.00 O ATOM 215 CB ILE A 12 6.338 -7.326 5.563 1.00 0.00 C ATOM 216 CG1 ILE A 12 6.875 -8.688 6.007 1.00 0.00 C ATOM 217 CG2 ILE A 12 4.903 -7.136 6.034 1.00 0.00 C ATOM 218 CD1 ILE A 12 8.372 -8.704 6.225 1.00 0.00 C ATOM 219 H ILE A 12 5.560 -5.261 4.195 1.00 0.00 H ATOM 220 HA ILE A 12 7.451 -7.379 3.735 1.00 0.00 H ATOM 221 HB ILE A 12 6.940 -6.549 6.009 1.00 0.00 H ATOM 222 HG12 ILE A 12 6.403 -8.969 6.937 1.00 0.00 H ATOM 223 HG13 ILE A 12 6.640 -9.425 5.253 1.00 0.00 H ATOM 224 HG21 ILE A 12 4.901 -6.601 6.973 1.00 0.00 H ATOM 225 HG22 ILE A 12 4.437 -8.100 6.168 1.00 0.00 H ATOM 226 HG23 ILE A 12 4.355 -6.570 5.297 1.00 0.00 H ATOM 227 HD11 ILE A 12 8.827 -9.408 5.544 1.00 0.00 H ATOM 228 HD12 ILE A 12 8.585 -8.999 7.242 1.00 0.00 H ATOM 229 HD13 ILE A 12 8.773 -7.718 6.044 1.00 0.00 H ATOM 230 N LEU A 13 4.303 -7.807 3.029 1.00 0.00 N ATOM 231 CA LEU A 13 3.346 -8.707 2.392 1.00 0.00 C ATOM 232 C LEU A 13 3.513 -8.708 0.876 1.00 0.00 C ATOM 233 O LEU A 13 3.377 -9.745 0.228 1.00 0.00 O ATOM 234 CB LEU A 13 1.914 -8.308 2.756 1.00 0.00 C ATOM 235 CG LEU A 13 1.377 -8.930 4.046 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.386 -7.992 4.719 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.727 -10.275 3.757 1.00 0.00 C ATOM 238 H LEU A 13 4.041 -6.881 3.212 1.00 0.00 H ATOM 239 HA LEU A 13 3.536 -9.703 2.760 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.877 -7.234 2.855 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.264 -8.601 1.945 1.00 0.00 H ATOM 242 HG LEU A 13 2.198 -9.094 4.729 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.313 -8.568 5.307 1.00 0.00 H ATOM 244 HD12 LEU A 13 -0.151 -7.435 3.966 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.919 -7.307 5.362 1.00 0.00 H ATOM 246 HD21 LEU A 13 0.118 -10.197 2.869 1.00 0.00 H ATOM 247 HD22 LEU A 13 0.108 -10.563 4.594 1.00 0.00 H ATOM 248 HD23 LEU A 13 1.494 -11.019 3.603 1.00 0.00 H ATOM 249 N ASP A 14 3.804 -7.540 0.316 1.00 0.00 N ATOM 250 CA ASP A 14 3.985 -7.409 -1.126 1.00 0.00 C ATOM 251 C ASP A 14 5.302 -8.035 -1.572 1.00 0.00 C ATOM 252 O ASP A 14 5.387 -8.617 -2.653 1.00 0.00 O ATOM 253 CB ASP A 14 3.940 -5.937 -1.537 1.00 0.00 C ATOM 254 CG ASP A 14 2.528 -5.384 -1.549 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.599 -6.035 -2.029 1.00 0.00 O ATOM 256 H ASP A 14 3.898 -6.748 0.885 1.00 0.00 H ATOM 257 HA ASP A 14 3.172 -7.931 -1.608 1.00 0.00 H ATOM 258 HB2 ASP A 14 4.528 -5.356 -0.842 1.00 0.00 H ATOM 259 HB3 ASP A 14 4.356 -5.834 -2.529 1.00 0.00 H ATOM 260 N ARG A 15 6.326 -7.912 -0.734 1.00 0.00 N ATOM 261 CA ARG A 15 7.637 -8.469 -1.049 1.00 0.00 C ATOM 262 C ARG A 15 7.629 -9.989 -0.919 1.00 0.00 C ATOM 263 O ARG A 15 8.401 -10.681 -1.582 1.00 0.00 O ATOM 264 CB ARG A 15 8.704 -7.870 -0.130 1.00 0.00 C ATOM 265 CG ARG A 15 9.167 -6.487 -0.558 1.00 0.00 C ATOM 266 CD ARG A 15 10.255 -5.953 0.359 1.00 0.00 C ATOM 267 NE ARG A 15 11.304 -5.258 -0.383 1.00 0.00 N ATOM 268 CZ ARG A 15 12.275 -5.878 -1.050 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.336 -7.204 -1.068 1.00 0.00 N ATOM 270 NH2 ARG A 15 13.188 -5.170 -1.701 1.00 0.00 N ATOM 271 H ARG A 15 6.198 -7.437 0.114 1.00 0.00 H ATOM 272 HA ARG A 15 7.869 -8.209 -2.071 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.303 -7.799 0.870 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.562 -8.526 -0.119 1.00 0.00 H ATOM 275 HG2 ARG A 15 9.555 -6.544 -1.564 1.00 0.00 H ATOM 276 HG3 ARG A 15 8.324 -5.812 -0.534 1.00 0.00 H ATOM 277 HD2 ARG A 15 9.809 -5.265 1.062 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.694 -6.781 0.896 1.00 0.00 H ATOM 279 HE ARG A 15 11.284 -4.278 -0.384 1.00 0.00 H ATOM 280 HH11 ARG A 15 11.651 -7.744 -0.580 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.068 -7.663 -1.572 1.00 0.00 H ATOM 282 HH21 ARG A 15 13.147 -4.171 -1.690 1.00 0.00 H ATOM 283 HH22 ARG A 15 13.918 -5.635 -2.202 1.00 0.00 H ATOM 284 N LYS A 16 6.752 -10.505 -0.061 1.00 0.00 N ATOM 285 CA LYS A 16 6.648 -11.944 0.151 1.00 0.00 C ATOM 286 C LYS A 16 5.549 -12.552 -0.718 1.00 0.00 C ATOM 287 O LYS A 16 4.950 -13.565 -0.357 1.00 0.00 O ATOM 288 CB LYS A 16 6.376 -12.244 1.628 1.00 0.00 C ATOM 289 CG LYS A 16 7.403 -13.172 2.258 1.00 0.00 C ATOM 290 CD LYS A 16 6.754 -14.423 2.828 1.00 0.00 C ATOM 291 CE LYS A 16 7.674 -15.628 2.716 1.00 0.00 C ATOM 292 NZ LYS A 16 8.201 -15.799 1.334 1.00 0.00 N ATOM 293 H LYS A 16 6.161 -9.904 0.441 1.00 0.00 H ATOM 294 HA LYS A 16 7.593 -12.387 -0.126 1.00 0.00 H ATOM 295 HB2 LYS A 16 6.378 -11.314 2.177 1.00 0.00 H ATOM 296 HB3 LYS A 16 5.402 -12.703 1.719 1.00 0.00 H ATOM 297 HG2 LYS A 16 8.121 -13.462 1.506 1.00 0.00 H ATOM 298 HG3 LYS A 16 7.908 -12.645 3.055 1.00 0.00 H ATOM 299 HD2 LYS A 16 6.522 -14.256 3.869 1.00 0.00 H ATOM 300 HD3 LYS A 16 5.844 -14.625 2.282 1.00 0.00 H ATOM 301 HE2 LYS A 16 8.504 -15.495 3.394 1.00 0.00 H ATOM 302 HE3 LYS A 16 7.122 -16.514 2.994 1.00 0.00 H ATOM 303 HZ1 LYS A 16 7.533 -15.400 0.645 1.00 0.00 H ATOM 304 HZ2 LYS A 16 8.336 -16.809 1.125 1.00 0.00 H ATOM 305 HZ3 LYS A 16 9.115 -15.312 1.237 1.00 0.00 H ATOM 306 N LYS A 17 5.287 -11.929 -1.863 1.00 0.00 N ATOM 307 CA LYS A 17 4.261 -12.414 -2.778 1.00 0.00 C ATOM 308 C LYS A 17 4.871 -13.304 -3.857 1.00 0.00 C ATOM 309 O LYS A 17 4.680 -14.520 -3.854 1.00 0.00 O ATOM 310 CB LYS A 17 3.525 -11.236 -3.424 1.00 0.00 C ATOM 311 CG LYS A 17 2.162 -10.962 -2.809 1.00 0.00 C ATOM 312 CD LYS A 17 1.212 -12.130 -3.018 1.00 0.00 C ATOM 313 CE LYS A 17 0.277 -12.307 -1.833 1.00 0.00 C ATOM 314 NZ LYS A 17 0.991 -12.833 -0.636 1.00 0.00 N ATOM 315 H LYS A 17 5.796 -11.126 -2.099 1.00 0.00 H ATOM 316 HA LYS A 17 3.555 -12.996 -2.205 1.00 0.00 H ATOM 317 HB2 LYS A 17 4.129 -10.348 -3.318 1.00 0.00 H ATOM 318 HB3 LYS A 17 3.386 -11.444 -4.475 1.00 0.00 H ATOM 319 HG2 LYS A 17 2.283 -10.795 -1.749 1.00 0.00 H ATOM 320 HG3 LYS A 17 1.742 -10.080 -3.269 1.00 0.00 H ATOM 321 HD2 LYS A 17 0.622 -11.947 -3.904 1.00 0.00 H ATOM 322 HD3 LYS A 17 1.790 -13.033 -3.148 1.00 0.00 H ATOM 323 HE2 LYS A 17 -0.159 -11.350 -1.588 1.00 0.00 H ATOM 324 HE3 LYS A 17 -0.505 -12.999 -2.108 1.00 0.00 H ATOM 325 HZ1 LYS A 17 0.590 -12.419 0.230 1.00 0.00 H ATOM 326 HZ2 LYS A 17 2.001 -12.592 -0.687 1.00 0.00 H ATOM 327 HZ3 LYS A 17 0.895 -13.868 -0.589 1.00 0.00 H HETATM 328 N NH2 A 18 5.606 -12.697 -4.781 1.00 0.00 N HETATM 329 HN1 NH2 A 18 5.715 -11.724 -4.721 1.00 0.00 H HETATM 330 HN2 NH2 A 18 6.009 -13.245 -5.486 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 8 ATOM 1 N GLU A 1 -3.057 2.672 14.387 1.00 0.00 N ATOM 2 CA GLU A 1 -1.775 2.992 13.771 1.00 0.00 C ATOM 3 C GLU A 1 -1.866 2.910 12.249 1.00 0.00 C ATOM 4 O GLU A 1 -1.048 2.257 11.601 1.00 0.00 O ATOM 5 CB GLU A 1 -0.688 2.044 14.283 1.00 0.00 C ATOM 6 CG GLU A 1 -1.122 0.588 14.329 1.00 0.00 C ATOM 7 CD GLU A 1 0.005 -0.368 13.992 1.00 0.00 C ATOM 8 OE1 GLU A 1 1.181 0.045 14.080 1.00 0.00 O ATOM 9 OE2 GLU A 1 -0.287 -1.530 13.639 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.589 3.392 14.785 1.00 0.00 H ATOM 11 HA GLU A 1 -1.517 4.003 14.049 1.00 0.00 H ATOM 12 HB2 GLU A 1 0.174 2.120 13.636 1.00 0.00 H ATOM 13 HB3 GLU A 1 -0.405 2.345 15.281 1.00 0.00 H ATOM 14 HG2 GLU A 1 -1.478 0.363 15.324 1.00 0.00 H ATOM 15 HG3 GLU A 1 -1.923 0.442 13.620 1.00 0.00 H HETATM 16 N NLE A 2 -2.868 3.578 11.685 1.00 0.00 N HETATM 17 CA NLE A 2 -3.066 3.581 10.240 1.00 0.00 C HETATM 18 C NLE A 2 -1.857 4.181 9.529 1.00 0.00 C HETATM 19 O NLE A 2 -1.532 3.798 8.405 1.00 0.00 O HETATM 20 CB NLE A 2 -4.327 4.368 9.877 1.00 0.00 C HETATM 21 CG NLE A 2 -5.536 4.012 10.727 1.00 0.00 C HETATM 22 CD NLE A 2 -6.808 4.632 10.172 1.00 0.00 C HETATM 23 CE NLE A 2 -7.714 5.134 11.275 1.00 0.00 C HETATM 24 H NLE A 2 -3.487 4.081 12.254 1.00 0.00 H HETATM 25 HA NLE A 2 -3.186 2.557 9.920 1.00 0.00 H HETATM 26 HB2 NLE A 2 -4.126 5.422 9.999 1.00 0.00 H HETATM 27 HB3 NLE A 2 -4.572 4.175 8.843 1.00 0.00 H HETATM 28 HG2 NLE A 2 -5.649 2.938 10.744 1.00 0.00 H HETATM 29 HG3 NLE A 2 -5.377 4.375 11.732 1.00 0.00 H HETATM 30 HD2 NLE A 2 -6.548 5.466 9.538 1.00 0.00 H HETATM 31 HD3 NLE A 2 -7.342 3.889 9.597 1.00 0.00 H HETATM 32 HE1 NLE A 2 -7.172 5.831 11.897 1.00 0.00 H HETATM 33 HE2 NLE A 2 -8.047 4.300 11.875 1.00 0.00 H HETATM 34 HE3 NLE A 2 -8.569 5.630 10.840 1.00 0.00 H ATOM 35 N ARG A 3 -1.195 5.123 10.193 1.00 0.00 N ATOM 36 CA ARG A 3 -0.021 5.778 9.627 1.00 0.00 C ATOM 37 C ARG A 3 1.151 4.803 9.542 1.00 0.00 C ATOM 38 O ARG A 3 1.829 4.717 8.518 1.00 0.00 O ATOM 39 CB ARG A 3 0.343 7.012 10.470 1.00 0.00 C ATOM 40 CG ARG A 3 1.837 7.301 10.572 1.00 0.00 C ATOM 41 CD ARG A 3 2.428 7.691 9.226 1.00 0.00 C ATOM 42 NE ARG A 3 3.877 7.865 9.297 1.00 0.00 N ATOM 43 CZ ARG A 3 4.623 8.305 8.286 1.00 0.00 C ATOM 44 NH1 ARG A 3 4.062 8.614 7.123 1.00 0.00 N ATOM 45 NH2 ARG A 3 5.933 8.435 8.437 1.00 0.00 N ATOM 46 H ARG A 3 -1.504 5.384 11.085 1.00 0.00 H ATOM 47 HA ARG A 3 -0.274 6.097 8.630 1.00 0.00 H ATOM 48 HB2 ARG A 3 -0.134 7.878 10.037 1.00 0.00 H ATOM 49 HB3 ARG A 3 -0.040 6.870 11.471 1.00 0.00 H ATOM 50 HG2 ARG A 3 1.988 8.114 11.266 1.00 0.00 H ATOM 51 HG3 ARG A 3 2.342 6.419 10.936 1.00 0.00 H ATOM 52 HD2 ARG A 3 2.202 6.916 8.509 1.00 0.00 H ATOM 53 HD3 ARG A 3 1.978 8.619 8.906 1.00 0.00 H ATOM 54 HE ARG A 3 4.318 7.643 10.144 1.00 0.00 H ATOM 55 HH11 ARG A 3 3.074 8.519 7.002 1.00 0.00 H ATOM 56 HH12 ARG A 3 4.629 8.944 6.368 1.00 0.00 H ATOM 57 HH21 ARG A 3 6.361 8.203 9.310 1.00 0.00 H ATOM 58 HH22 ARG A 3 6.494 8.765 7.677 1.00 0.00 H ATOM 59 N LEU A 4 1.378 4.071 10.624 1.00 0.00 N ATOM 60 CA LEU A 4 2.464 3.100 10.675 1.00 0.00 C ATOM 61 C LEU A 4 1.923 1.678 10.568 1.00 0.00 C ATOM 62 O LEU A 4 2.017 0.892 11.512 1.00 0.00 O ATOM 63 CB LEU A 4 3.262 3.265 11.971 1.00 0.00 C ATOM 64 CG LEU A 4 4.289 4.398 11.956 1.00 0.00 C ATOM 65 CD1 LEU A 4 5.010 4.484 13.293 1.00 0.00 C ATOM 66 CD2 LEU A 4 5.284 4.198 10.823 1.00 0.00 C ATOM 67 H LEU A 4 0.800 4.186 11.406 1.00 0.00 H ATOM 68 HA LEU A 4 3.116 3.288 9.835 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.565 3.448 12.776 1.00 0.00 H ATOM 70 HB3 LEU A 4 3.782 2.340 12.169 1.00 0.00 H ATOM 71 HG LEU A 4 3.779 5.336 11.792 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.511 5.203 13.925 1.00 0.00 H ATOM 73 HD12 LEU A 4 6.032 4.794 13.132 1.00 0.00 H ATOM 74 HD13 LEU A 4 4.999 3.515 13.771 1.00 0.00 H ATOM 75 HD21 LEU A 4 5.403 3.142 10.630 1.00 0.00 H ATOM 76 HD22 LEU A 4 6.238 4.622 11.102 1.00 0.00 H ATOM 77 HD23 LEU A 4 4.919 4.688 9.933 1.00 0.00 H ATOM 78 N LYS A 5 1.351 1.355 9.412 1.00 0.00 N ATOM 79 CA LYS A 5 0.790 0.028 9.179 1.00 0.00 C ATOM 80 C LYS A 5 0.694 -0.271 7.691 1.00 0.00 C ATOM 81 O LYS A 5 1.332 -1.195 7.188 1.00 0.00 O ATOM 82 CB LYS A 5 -0.599 -0.077 9.808 1.00 0.00 C ATOM 83 CG LYS A 5 -1.223 -1.458 9.677 1.00 0.00 C ATOM 84 CD LYS A 5 -0.446 -2.499 10.467 1.00 0.00 C ATOM 85 CE LYS A 5 -0.401 -3.835 9.740 1.00 0.00 C ATOM 86 NZ LYS A 5 0.016 -3.691 8.347 1.00 0.00 N ATOM 87 H LYS A 5 1.304 2.025 8.699 1.00 0.00 H ATOM 88 HA LYS A 5 1.440 -0.695 9.639 1.00 0.00 H ATOM 89 HB2 LYS A 5 -0.527 0.167 10.854 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.253 0.635 9.327 1.00 0.00 H ATOM 91 HG2 LYS A 5 -2.235 -1.421 10.049 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.231 -1.741 8.635 1.00 0.00 H ATOM 93 HD2 LYS A 5 0.564 -2.148 10.613 1.00 0.00 H ATOM 94 HD3 LYS A 5 -0.922 -2.638 11.426 1.00 0.00 H ATOM 95 HE2 LYS A 5 0.296 -4.483 10.248 1.00 0.00 H ATOM 96 HE3 LYS A 5 -1.387 -4.277 9.766 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.530 -2.891 8.107 1.00 0.00 H ATOM 98 N LYS A 6 -0.119 0.516 6.999 1.00 0.00 N ATOM 99 CA LYS A 6 -0.328 0.350 5.560 1.00 0.00 C ATOM 100 C LYS A 6 0.982 0.062 4.830 1.00 0.00 C ATOM 101 O LYS A 6 1.044 -0.813 3.966 1.00 0.00 O ATOM 102 CB LYS A 6 -0.987 1.602 4.975 1.00 0.00 C ATOM 103 CG LYS A 6 -1.453 1.431 3.539 1.00 0.00 C ATOM 104 CD LYS A 6 -0.376 1.849 2.551 1.00 0.00 C ATOM 105 CE LYS A 6 -0.305 0.898 1.367 1.00 0.00 C ATOM 106 NZ LYS A 6 -1.444 1.094 0.428 1.00 0.00 N ATOM 107 H LYS A 6 -0.600 1.226 7.474 1.00 0.00 H ATOM 108 HA LYS A 6 -0.990 -0.488 5.420 1.00 0.00 H ATOM 109 HB2 LYS A 6 -1.843 1.859 5.580 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.278 2.416 5.007 1.00 0.00 H ATOM 111 HG2 LYS A 6 -1.698 0.392 3.371 1.00 0.00 H ATOM 112 HG3 LYS A 6 -2.331 2.040 3.381 1.00 0.00 H ATOM 113 HD2 LYS A 6 -0.600 2.842 2.188 1.00 0.00 H ATOM 114 HD3 LYS A 6 0.579 1.855 3.055 1.00 0.00 H ATOM 115 HE2 LYS A 6 0.620 1.070 0.838 1.00 0.00 H ATOM 116 HE3 LYS A 6 -0.324 -0.117 1.736 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -1.645 0.209 -0.080 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -1.212 1.833 -0.266 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -2.294 1.382 0.952 1.00 0.00 H ATOM 120 N PHE A 7 2.024 0.800 5.187 1.00 0.00 N ATOM 121 CA PHE A 7 3.333 0.622 4.567 1.00 0.00 C ATOM 122 C PHE A 7 4.022 -0.629 5.102 1.00 0.00 C ATOM 123 O PHE A 7 4.700 -1.341 4.362 1.00 0.00 O ATOM 124 CB PHE A 7 4.212 1.849 4.816 1.00 0.00 C ATOM 125 CG PHE A 7 5.424 1.908 3.930 1.00 0.00 C ATOM 126 CD1 PHE A 7 5.315 2.315 2.610 1.00 0.00 C ATOM 127 CD2 PHE A 7 6.673 1.555 4.417 1.00 0.00 C ATOM 128 CE1 PHE A 7 6.428 2.369 1.793 1.00 0.00 C ATOM 129 CE2 PHE A 7 7.790 1.608 3.605 1.00 0.00 C ATOM 130 CZ PHE A 7 7.667 2.015 2.291 1.00 0.00 C ATOM 131 H PHE A 7 1.911 1.479 5.883 1.00 0.00 H ATOM 132 HA PHE A 7 3.183 0.507 3.506 1.00 0.00 H ATOM 133 HB2 PHE A 7 3.631 2.742 4.641 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.549 1.840 5.842 1.00 0.00 H ATOM 135 HD1 PHE A 7 4.347 2.592 2.220 1.00 0.00 H ATOM 136 HD2 PHE A 7 6.770 1.236 5.445 1.00 0.00 H ATOM 137 HE1 PHE A 7 6.329 2.688 0.765 1.00 0.00 H ATOM 138 HE2 PHE A 7 8.757 1.331 3.997 1.00 0.00 H ATOM 139 HZ PHE A 7 8.538 2.057 1.653 1.00 0.00 H ATOM 140 N PHE A 8 3.840 -0.891 6.391 1.00 0.00 N ATOM 141 CA PHE A 8 4.442 -2.057 7.026 1.00 0.00 C ATOM 142 C PHE A 8 3.811 -3.343 6.504 1.00 0.00 C ATOM 143 O PHE A 8 4.506 -4.321 6.224 1.00 0.00 O ATOM 144 CB PHE A 8 4.285 -1.977 8.545 1.00 0.00 C ATOM 145 CG PHE A 8 5.402 -2.638 9.300 1.00 0.00 C ATOM 146 CD1 PHE A 8 5.692 -3.979 9.101 1.00 0.00 C ATOM 147 CD2 PHE A 8 6.165 -1.918 10.206 1.00 0.00 C ATOM 148 CE1 PHE A 8 6.720 -4.589 9.794 1.00 0.00 C ATOM 149 CE2 PHE A 8 7.194 -2.523 10.901 1.00 0.00 C ATOM 150 CZ PHE A 8 7.473 -3.861 10.694 1.00 0.00 C ATOM 151 H PHE A 8 3.287 -0.287 6.928 1.00 0.00 H ATOM 152 HA PHE A 8 5.492 -2.062 6.781 1.00 0.00 H ATOM 153 HB2 PHE A 8 4.252 -0.939 8.842 1.00 0.00 H ATOM 154 HB3 PHE A 8 3.360 -2.457 8.830 1.00 0.00 H ATOM 155 HD1 PHE A 8 5.104 -4.549 8.397 1.00 0.00 H ATOM 156 HD2 PHE A 8 5.947 -0.873 10.368 1.00 0.00 H ATOM 157 HE1 PHE A 8 6.936 -5.635 9.630 1.00 0.00 H ATOM 158 HE2 PHE A 8 7.781 -1.951 11.604 1.00 0.00 H ATOM 159 HZ PHE A 8 8.277 -4.336 11.236 1.00 0.00 H ATOM 160 N ASP A 9 2.491 -3.329 6.372 1.00 0.00 N ATOM 161 CA ASP A 9 1.759 -4.489 5.879 1.00 0.00 C ATOM 162 C ASP A 9 2.122 -4.776 4.428 1.00 0.00 C ATOM 163 O ASP A 9 2.242 -5.932 4.024 1.00 0.00 O ATOM 164 CB ASP A 9 0.252 -4.262 6.009 1.00 0.00 C ATOM 165 CG ASP A 9 -0.264 -4.580 7.399 1.00 0.00 C ATOM 166 OD1 ASP A 9 -0.903 -5.610 7.615 1.00 0.00 O ATOM 167 H ASP A 9 1.998 -2.517 6.608 1.00 0.00 H ATOM 168 HA ASP A 9 2.042 -5.338 6.481 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.030 -3.229 5.791 1.00 0.00 H ATOM 170 HB3 ASP A 9 -0.263 -4.895 5.300 1.00 0.00 H ATOM 171 N LYS A 10 2.302 -3.715 3.650 1.00 0.00 N ATOM 172 CA LYS A 10 2.660 -3.854 2.245 1.00 0.00 C ATOM 173 C LYS A 10 4.081 -4.393 2.109 1.00 0.00 C ATOM 174 O LYS A 10 4.391 -5.131 1.175 1.00 0.00 O ATOM 175 CB LYS A 10 2.535 -2.508 1.526 1.00 0.00 C ATOM 176 CG LYS A 10 1.548 -2.526 0.370 1.00 0.00 C ATOM 177 CD LYS A 10 1.935 -3.557 -0.679 1.00 0.00 C ATOM 178 CE LYS A 10 3.191 -3.145 -1.433 1.00 0.00 C ATOM 179 NZ LYS A 10 4.314 -4.033 -1.147 1.00 0.00 N ATOM 180 H LYS A 10 2.196 -2.817 4.031 1.00 0.00 H ATOM 181 HA LYS A 10 1.976 -4.559 1.796 1.00 0.00 H ATOM 182 HB2 LYS A 10 2.210 -1.763 2.236 1.00 0.00 H ATOM 183 HB3 LYS A 10 3.503 -2.226 1.139 1.00 0.00 H ATOM 184 HG2 LYS A 10 0.567 -2.768 0.751 1.00 0.00 H ATOM 185 HG3 LYS A 10 1.528 -1.548 -0.089 1.00 0.00 H ATOM 186 HD2 LYS A 10 2.116 -4.503 -0.191 1.00 0.00 H ATOM 187 HD3 LYS A 10 1.122 -3.662 -1.383 1.00 0.00 H ATOM 188 HE2 LYS A 10 2.985 -3.172 -2.492 1.00 0.00 H ATOM 189 HE3 LYS A 10 3.457 -2.139 -1.144 1.00 0.00 H ATOM 190 HZ1 LYS A 10 4.842 -3.854 -0.341 1.00 0.00 H ATOM 191 N PHE A 11 4.938 -4.018 3.053 1.00 0.00 N ATOM 192 CA PHE A 11 6.326 -4.463 3.046 1.00 0.00 C ATOM 193 C PHE A 11 6.414 -5.973 3.241 1.00 0.00 C ATOM 194 O PHE A 11 7.217 -6.646 2.595 1.00 0.00 O ATOM 195 CB PHE A 11 7.117 -3.747 4.143 1.00 0.00 C ATOM 196 CG PHE A 11 8.501 -3.340 3.720 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.303 -4.210 2.999 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.999 -2.089 4.045 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.575 -3.839 2.609 1.00 0.00 C ATOM 200 CE2 PHE A 11 10.271 -1.712 3.658 1.00 0.00 C ATOM 201 CZ PHE A 11 11.060 -2.588 2.939 1.00 0.00 C ATOM 202 H PHE A 11 4.629 -3.431 3.773 1.00 0.00 H ATOM 203 HA PHE A 11 6.751 -4.210 2.086 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.585 -2.854 4.436 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.208 -4.402 4.998 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.925 -5.188 2.740 1.00 0.00 H ATOM 207 HD2 PHE A 11 8.382 -1.403 4.607 1.00 0.00 H ATOM 208 HE1 PHE A 11 11.191 -4.526 2.047 1.00 0.00 H ATOM 209 HE2 PHE A 11 10.647 -0.733 3.917 1.00 0.00 H ATOM 210 HZ PHE A 11 12.054 -2.296 2.635 1.00 0.00 H ATOM 211 N ILE A 12 5.583 -6.499 4.136 1.00 0.00 N ATOM 212 CA ILE A 12 5.569 -7.930 4.415 1.00 0.00 C ATOM 213 C ILE A 12 4.871 -8.703 3.299 1.00 0.00 C ATOM 214 O ILE A 12 5.151 -9.882 3.080 1.00 0.00 O ATOM 215 CB ILE A 12 4.868 -8.235 5.752 1.00 0.00 C ATOM 216 CG1 ILE A 12 3.429 -7.716 5.730 1.00 0.00 C ATOM 217 CG2 ILE A 12 5.641 -7.619 6.909 1.00 0.00 C ATOM 218 CD1 ILE A 12 2.561 -8.297 6.825 1.00 0.00 C ATOM 219 H ILE A 12 4.965 -5.910 4.620 1.00 0.00 H ATOM 220 HA ILE A 12 6.593 -8.265 4.485 1.00 0.00 H ATOM 221 HB ILE A 12 4.855 -9.305 5.890 1.00 0.00 H ATOM 222 HG12 ILE A 12 3.438 -6.643 5.849 1.00 0.00 H ATOM 223 HG13 ILE A 12 2.978 -7.966 4.781 1.00 0.00 H ATOM 224 HG21 ILE A 12 6.696 -7.616 6.676 1.00 0.00 H ATOM 225 HG22 ILE A 12 5.471 -8.197 7.804 1.00 0.00 H ATOM 226 HG23 ILE A 12 5.305 -6.604 7.066 1.00 0.00 H ATOM 227 HD11 ILE A 12 2.991 -8.061 7.788 1.00 0.00 H ATOM 228 HD12 ILE A 12 2.505 -9.369 6.709 1.00 0.00 H ATOM 229 HD13 ILE A 12 1.569 -7.875 6.761 1.00 0.00 H ATOM 230 N LEU A 13 3.961 -8.034 2.598 1.00 0.00 N ATOM 231 CA LEU A 13 3.223 -8.662 1.508 1.00 0.00 C ATOM 232 C LEU A 13 4.027 -8.631 0.211 1.00 0.00 C ATOM 233 O LEU A 13 4.040 -9.601 -0.547 1.00 0.00 O ATOM 234 CB LEU A 13 1.876 -7.962 1.307 1.00 0.00 C ATOM 235 CG LEU A 13 0.648 -8.824 1.604 1.00 0.00 C ATOM 236 CD1 LEU A 13 -0.628 -8.060 1.289 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.704 -10.121 0.810 1.00 0.00 C ATOM 238 H LEU A 13 3.779 -7.097 2.820 1.00 0.00 H ATOM 239 HA LEU A 13 3.046 -9.690 1.779 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.846 -7.095 1.951 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.813 -7.629 0.282 1.00 0.00 H ATOM 242 HG LEU A 13 0.637 -9.074 2.655 1.00 0.00 H ATOM 243 HD11 LEU A 13 -1.440 -8.454 1.883 1.00 0.00 H ATOM 244 HD12 LEU A 13 -0.863 -8.168 0.241 1.00 0.00 H ATOM 245 HD13 LEU A 13 -0.488 -7.014 1.520 1.00 0.00 H ATOM 246 HD21 LEU A 13 1.162 -10.892 1.412 1.00 0.00 H ATOM 247 HD22 LEU A 13 1.289 -9.969 -0.085 1.00 0.00 H ATOM 248 HD23 LEU A 13 -0.297 -10.421 0.540 1.00 0.00 H ATOM 249 N ASP A 14 4.694 -7.511 -0.036 1.00 0.00 N ATOM 250 CA ASP A 14 5.499 -7.351 -1.242 1.00 0.00 C ATOM 251 C ASP A 14 6.773 -8.187 -1.165 1.00 0.00 C ATOM 252 O ASP A 14 7.297 -8.632 -2.186 1.00 0.00 O ATOM 253 CB ASP A 14 5.848 -5.877 -1.458 1.00 0.00 C ATOM 254 CG ASP A 14 4.652 -5.064 -1.916 1.00 0.00 C ATOM 255 OD1 ASP A 14 4.043 -5.361 -2.943 1.00 0.00 O ATOM 256 H ASP A 14 4.643 -6.774 0.606 1.00 0.00 H ATOM 257 HA ASP A 14 4.910 -7.696 -2.079 1.00 0.00 H ATOM 258 HB2 ASP A 14 6.210 -5.459 -0.530 1.00 0.00 H ATOM 259 HB3 ASP A 14 6.621 -5.802 -2.208 1.00 0.00 H ATOM 260 N ARG A 15 7.263 -8.402 0.052 1.00 0.00 N ATOM 261 CA ARG A 15 8.474 -9.189 0.259 1.00 0.00 C ATOM 262 C ARG A 15 8.181 -10.680 0.116 1.00 0.00 C ATOM 263 O ARG A 15 9.055 -11.461 -0.259 1.00 0.00 O ATOM 264 CB ARG A 15 9.065 -8.903 1.641 1.00 0.00 C ATOM 265 CG ARG A 15 10.522 -9.320 1.777 1.00 0.00 C ATOM 266 CD ARG A 15 11.359 -8.225 2.421 1.00 0.00 C ATOM 267 NE ARG A 15 11.393 -8.347 3.876 1.00 0.00 N ATOM 268 CZ ARG A 15 12.305 -7.760 4.648 1.00 0.00 C ATOM 269 NH1 ARG A 15 13.258 -7.011 4.108 1.00 0.00 N ATOM 270 NH2 ARG A 15 12.264 -7.921 5.963 1.00 0.00 N ATOM 271 H ARG A 15 6.800 -8.024 0.829 1.00 0.00 H ATOM 272 HA ARG A 15 9.190 -8.901 -0.496 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.994 -7.844 1.837 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.490 -9.437 2.383 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.576 -10.206 2.391 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.918 -9.534 0.796 1.00 0.00 H ATOM 277 HD2 ARG A 15 12.367 -8.290 2.040 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.936 -7.266 2.159 1.00 0.00 H ATOM 279 HE ARG A 15 10.701 -8.895 4.301 1.00 0.00 H ATOM 280 HH11 ARG A 15 13.295 -6.885 3.117 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.941 -6.573 4.693 1.00 0.00 H ATOM 282 HH21 ARG A 15 11.548 -8.484 6.376 1.00 0.00 H ATOM 283 HH22 ARG A 15 12.950 -7.481 6.543 1.00 0.00 H ATOM 284 N LYS A 16 6.945 -11.067 0.418 1.00 0.00 N ATOM 285 CA LYS A 16 6.534 -12.464 0.324 1.00 0.00 C ATOM 286 C LYS A 16 6.775 -13.011 -1.079 1.00 0.00 C ATOM 287 O LYS A 16 7.497 -13.991 -1.261 1.00 0.00 O ATOM 288 CB LYS A 16 5.057 -12.606 0.694 1.00 0.00 C ATOM 289 CG LYS A 16 4.543 -14.034 0.617 1.00 0.00 C ATOM 290 CD LYS A 16 5.304 -14.954 1.561 1.00 0.00 C ATOM 291 CE LYS A 16 4.388 -15.552 2.617 1.00 0.00 C ATOM 292 NZ LYS A 16 3.296 -16.363 2.011 1.00 0.00 N ATOM 293 H LYS A 16 6.293 -10.397 0.711 1.00 0.00 H ATOM 294 HA LYS A 16 7.126 -13.030 1.022 1.00 0.00 H ATOM 295 HB2 LYS A 16 4.915 -12.249 1.704 1.00 0.00 H ATOM 296 HB3 LYS A 16 4.469 -11.998 0.022 1.00 0.00 H ATOM 297 HG2 LYS A 16 3.497 -14.045 0.885 1.00 0.00 H ATOM 298 HG3 LYS A 16 4.660 -14.394 -0.394 1.00 0.00 H ATOM 299 HD2 LYS A 16 5.745 -15.755 0.988 1.00 0.00 H ATOM 300 HD3 LYS A 16 6.082 -14.388 2.052 1.00 0.00 H ATOM 301 HE2 LYS A 16 4.974 -16.184 3.268 1.00 0.00 H ATOM 302 HE3 LYS A 16 3.952 -14.749 3.193 1.00 0.00 H ATOM 303 HZ1 LYS A 16 3.125 -16.056 1.032 1.00 0.00 H ATOM 304 HZ2 LYS A 16 2.419 -16.247 2.557 1.00 0.00 H ATOM 305 HZ3 LYS A 16 3.558 -17.369 2.007 1.00 0.00 H ATOM 306 N LYS A 17 6.165 -12.367 -2.064 1.00 0.00 N ATOM 307 CA LYS A 17 6.308 -12.781 -3.455 1.00 0.00 C ATOM 308 C LYS A 17 7.415 -11.991 -4.146 1.00 0.00 C ATOM 309 O LYS A 17 8.073 -11.154 -3.529 1.00 0.00 O ATOM 310 CB LYS A 17 4.985 -12.593 -4.202 1.00 0.00 C ATOM 311 CG LYS A 17 4.589 -13.790 -5.051 1.00 0.00 C ATOM 312 CD LYS A 17 3.844 -14.831 -4.231 1.00 0.00 C ATOM 313 CE LYS A 17 4.240 -16.243 -4.630 1.00 0.00 C ATOM 314 NZ LYS A 17 3.156 -17.225 -4.348 1.00 0.00 N ATOM 315 H LYS A 17 5.606 -11.594 -1.849 1.00 0.00 H ATOM 316 HA LYS A 17 6.570 -13.829 -3.464 1.00 0.00 H ATOM 317 HB2 LYS A 17 4.201 -12.415 -3.482 1.00 0.00 H ATOM 318 HB3 LYS A 17 5.069 -11.732 -4.850 1.00 0.00 H ATOM 319 HG2 LYS A 17 3.950 -13.455 -5.853 1.00 0.00 H ATOM 320 HG3 LYS A 17 5.481 -14.239 -5.462 1.00 0.00 H ATOM 321 HD2 LYS A 17 4.076 -14.686 -3.186 1.00 0.00 H ATOM 322 HD3 LYS A 17 2.783 -14.706 -4.387 1.00 0.00 H ATOM 323 HE2 LYS A 17 4.459 -16.257 -5.687 1.00 0.00 H ATOM 324 HE3 LYS A 17 5.124 -16.526 -4.077 1.00 0.00 H ATOM 325 HZ1 LYS A 17 2.622 -16.934 -3.504 1.00 0.00 H ATOM 326 HZ2 LYS A 17 3.562 -18.167 -4.180 1.00 0.00 H ATOM 327 HZ3 LYS A 17 2.504 -17.280 -5.156 1.00 0.00 H HETATM 328 N NH2 A 18 7.620 -12.257 -5.431 1.00 0.00 N HETATM 329 HN1 NH2 A 18 7.058 -12.937 -5.859 1.00 0.00 H HETATM 330 HN2 NH2 A 18 8.324 -11.763 -5.900 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 9 ATOM 1 N GLU A 1 -6.158 5.078 12.548 1.00 0.00 N ATOM 2 CA GLU A 1 -5.344 3.874 12.663 1.00 0.00 C ATOM 3 C GLU A 1 -3.860 4.225 12.723 1.00 0.00 C ATOM 4 O GLU A 1 -3.486 5.396 12.668 1.00 0.00 O ATOM 5 CB GLU A 1 -5.612 2.937 11.484 1.00 0.00 C ATOM 6 CG GLU A 1 -5.666 3.647 10.141 1.00 0.00 C ATOM 7 CD GLU A 1 -7.086 3.913 9.678 1.00 0.00 C ATOM 8 OE1 GLU A 1 -7.788 4.705 10.340 1.00 0.00 O ATOM 9 OE2 GLU A 1 -7.495 3.328 8.652 1.00 0.00 O ATOM 10 H1 GLU A 1 -5.812 5.845 12.045 1.00 0.00 H ATOM 11 HA GLU A 1 -5.621 3.374 13.579 1.00 0.00 H ATOM 12 HB2 GLU A 1 -4.828 2.195 11.443 1.00 0.00 H ATOM 13 HB3 GLU A 1 -6.558 2.439 11.642 1.00 0.00 H ATOM 14 HG2 GLU A 1 -5.150 4.591 10.226 1.00 0.00 H ATOM 15 HG3 GLU A 1 -5.172 3.032 9.403 1.00 0.00 H HETATM 16 N NLE A 2 -3.020 3.201 12.840 1.00 0.00 N HETATM 17 CA NLE A 2 -1.577 3.401 12.910 1.00 0.00 C HETATM 18 C NLE A 2 -1.012 3.800 11.551 1.00 0.00 C HETATM 19 O NLE A 2 -1.348 3.203 10.528 1.00 0.00 O HETATM 20 CB NLE A 2 -0.888 2.127 13.402 1.00 0.00 C HETATM 21 CG NLE A 2 -1.531 1.527 14.642 1.00 0.00 C HETATM 22 CD NLE A 2 -1.688 0.020 14.515 1.00 0.00 C HETATM 23 CE NLE A 2 -2.657 -0.350 13.414 1.00 0.00 C HETATM 24 H NLE A 2 -3.379 2.290 12.881 1.00 0.00 H HETATM 25 HA NLE A 2 -1.386 4.197 13.614 1.00 0.00 H HETATM 26 HB2 NLE A 2 -0.918 1.389 12.613 1.00 0.00 H HETATM 27 HB3 NLE A 2 0.142 2.354 13.631 1.00 0.00 H HETATM 28 HG2 NLE A 2 -0.909 1.743 15.498 1.00 0.00 H HETATM 29 HG3 NLE A 2 -2.506 1.972 14.781 1.00 0.00 H HETATM 30 HD2 NLE A 2 -0.729 -0.418 14.287 1.00 0.00 H HETATM 31 HD3 NLE A 2 -2.059 -0.377 15.449 1.00 0.00 H HETATM 32 HE1 NLE A 2 -2.675 0.435 12.672 1.00 0.00 H HETATM 33 HE2 NLE A 2 -3.646 -0.474 13.831 1.00 0.00 H HETATM 34 HE3 NLE A 2 -2.343 -1.274 12.952 1.00 0.00 H ATOM 35 N ARG A 3 -0.149 4.810 11.549 1.00 0.00 N ATOM 36 CA ARG A 3 0.468 5.286 10.317 1.00 0.00 C ATOM 37 C ARG A 3 1.472 4.268 9.787 1.00 0.00 C ATOM 38 O ARG A 3 1.707 4.182 8.582 1.00 0.00 O ATOM 39 CB ARG A 3 1.165 6.627 10.555 1.00 0.00 C ATOM 40 CG ARG A 3 0.203 7.789 10.745 1.00 0.00 C ATOM 41 CD ARG A 3 0.130 8.663 9.502 1.00 0.00 C ATOM 42 NE ARG A 3 -0.342 7.919 8.336 1.00 0.00 N ATOM 43 CZ ARG A 3 -1.622 7.636 8.107 1.00 0.00 C ATOM 44 NH1 ARG A 3 -2.557 8.017 8.968 1.00 0.00 N ATOM 45 NH2 ARG A 3 -1.968 6.968 7.015 1.00 0.00 N ATOM 46 H ARG A 3 0.082 5.243 12.398 1.00 0.00 H ATOM 47 HA ARG A 3 -0.313 5.420 9.584 1.00 0.00 H ATOM 48 HB2 ARG A 3 1.778 6.548 11.441 1.00 0.00 H ATOM 49 HB3 ARG A 3 1.798 6.846 9.708 1.00 0.00 H ATOM 50 HG2 ARG A 3 -0.781 7.399 10.956 1.00 0.00 H ATOM 51 HG3 ARG A 3 0.540 8.390 11.577 1.00 0.00 H ATOM 52 HD2 ARG A 3 -0.547 9.482 9.693 1.00 0.00 H ATOM 53 HD3 ARG A 3 1.116 9.053 9.294 1.00 0.00 H ATOM 54 HE ARG A 3 0.329 7.620 7.688 1.00 0.00 H ATOM 55 HH11 ARG A 3 -2.303 8.518 9.795 1.00 0.00 H ATOM 56 HH12 ARG A 3 -3.518 7.802 8.790 1.00 0.00 H ATOM 57 HH21 ARG A 3 -1.267 6.676 6.364 1.00 0.00 H ATOM 58 HH22 ARG A 3 -2.930 6.756 6.842 1.00 0.00 H ATOM 59 N LEU A 4 2.061 3.497 10.697 1.00 0.00 N ATOM 60 CA LEU A 4 3.040 2.484 10.323 1.00 0.00 C ATOM 61 C LEU A 4 2.359 1.150 10.028 1.00 0.00 C ATOM 62 O LEU A 4 2.744 0.111 10.566 1.00 0.00 O ATOM 63 CB LEU A 4 4.075 2.309 11.437 1.00 0.00 C ATOM 64 CG LEU A 4 5.078 3.455 11.576 1.00 0.00 C ATOM 65 CD1 LEU A 4 4.559 4.506 12.546 1.00 0.00 C ATOM 66 CD2 LEU A 4 6.429 2.927 12.035 1.00 0.00 C ATOM 67 H LEU A 4 1.832 3.613 11.642 1.00 0.00 H ATOM 68 HA LEU A 4 3.541 2.823 9.429 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.548 2.202 12.375 1.00 0.00 H ATOM 70 HB3 LEU A 4 4.625 1.400 11.248 1.00 0.00 H ATOM 71 HG LEU A 4 5.212 3.927 10.614 1.00 0.00 H ATOM 72 HD11 LEU A 4 5.257 5.328 12.593 1.00 0.00 H ATOM 73 HD12 LEU A 4 4.451 4.068 13.527 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.599 4.867 12.205 1.00 0.00 H ATOM 75 HD21 LEU A 4 6.287 2.016 12.598 1.00 0.00 H ATOM 76 HD22 LEU A 4 6.910 3.665 12.661 1.00 0.00 H ATOM 77 HD23 LEU A 4 7.048 2.726 11.174 1.00 0.00 H ATOM 78 N LYS A 5 1.346 1.185 9.168 1.00 0.00 N ATOM 79 CA LYS A 5 0.615 -0.022 8.800 1.00 0.00 C ATOM 80 C LYS A 5 0.681 -0.255 7.298 1.00 0.00 C ATOM 81 O LYS A 5 1.326 -1.193 6.832 1.00 0.00 O ATOM 82 CB LYS A 5 -0.844 0.079 9.246 1.00 0.00 C ATOM 83 CG LYS A 5 -1.676 -1.146 8.895 1.00 0.00 C ATOM 84 CD LYS A 5 -1.187 -2.385 9.630 1.00 0.00 C ATOM 85 CE LYS A 5 -1.270 -3.625 8.754 1.00 0.00 C ATOM 86 NZ LYS A 5 -0.611 -3.433 7.464 1.00 0.00 N ATOM 87 H LYS A 5 1.086 2.041 8.769 1.00 0.00 H ATOM 88 HA LYS A 5 1.079 -0.855 9.299 1.00 0.00 H ATOM 89 HB2 LYS A 5 -0.872 0.213 10.315 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.295 0.939 8.773 1.00 0.00 H ATOM 91 HG2 LYS A 5 -2.704 -0.962 9.168 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.610 -1.321 7.831 1.00 0.00 H ATOM 93 HD2 LYS A 5 -0.160 -2.235 9.927 1.00 0.00 H ATOM 94 HD3 LYS A 5 -1.798 -2.534 10.508 1.00 0.00 H ATOM 95 HE2 LYS A 5 -0.796 -4.446 9.269 1.00 0.00 H ATOM 96 HE3 LYS A 5 -2.311 -3.861 8.585 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -0.155 -2.581 7.310 1.00 0.00 H ATOM 98 N LYS A 6 0.007 0.608 6.548 1.00 0.00 N ATOM 99 CA LYS A 6 -0.022 0.510 5.090 1.00 0.00 C ATOM 100 C LYS A 6 1.366 0.212 4.528 1.00 0.00 C ATOM 101 O LYS A 6 1.512 -0.537 3.562 1.00 0.00 O ATOM 102 CB LYS A 6 -0.560 1.807 4.483 1.00 0.00 C ATOM 103 CG LYS A 6 -2.077 1.883 4.456 1.00 0.00 C ATOM 104 CD LYS A 6 -2.642 1.277 3.182 1.00 0.00 C ATOM 105 CE LYS A 6 -4.004 0.648 3.422 1.00 0.00 C ATOM 106 NZ LYS A 6 -5.029 1.666 3.782 1.00 0.00 N ATOM 107 H LYS A 6 -0.486 1.329 6.990 1.00 0.00 H ATOM 108 HA LYS A 6 -0.684 -0.301 4.826 1.00 0.00 H ATOM 109 HB2 LYS A 6 -0.189 2.641 5.060 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.199 1.893 3.469 1.00 0.00 H ATOM 111 HG2 LYS A 6 -2.471 1.344 5.305 1.00 0.00 H ATOM 112 HG3 LYS A 6 -2.377 2.919 4.515 1.00 0.00 H ATOM 113 HD2 LYS A 6 -2.741 2.053 2.438 1.00 0.00 H ATOM 114 HD3 LYS A 6 -1.962 0.517 2.825 1.00 0.00 H ATOM 115 HE2 LYS A 6 -4.315 0.139 2.522 1.00 0.00 H ATOM 116 HE3 LYS A 6 -3.920 -0.066 4.228 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -5.774 1.233 4.364 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -5.461 2.059 2.921 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -4.590 2.440 4.320 1.00 0.00 H ATOM 120 N PHE A 7 2.382 0.803 5.146 1.00 0.00 N ATOM 121 CA PHE A 7 3.761 0.603 4.717 1.00 0.00 C ATOM 122 C PHE A 7 4.289 -0.742 5.213 1.00 0.00 C ATOM 123 O PHE A 7 5.022 -1.432 4.504 1.00 0.00 O ATOM 124 CB PHE A 7 4.642 1.754 5.226 1.00 0.00 C ATOM 125 CG PHE A 7 6.081 1.378 5.463 1.00 0.00 C ATOM 126 CD1 PHE A 7 6.848 0.834 4.445 1.00 0.00 C ATOM 127 CD2 PHE A 7 6.662 1.569 6.706 1.00 0.00 C ATOM 128 CE1 PHE A 7 8.168 0.488 4.663 1.00 0.00 C ATOM 129 CE2 PHE A 7 7.981 1.225 6.930 1.00 0.00 C ATOM 130 CZ PHE A 7 8.736 0.684 5.907 1.00 0.00 C ATOM 131 H PHE A 7 2.200 1.386 5.913 1.00 0.00 H ATOM 132 HA PHE A 7 3.773 0.601 3.638 1.00 0.00 H ATOM 133 HB2 PHE A 7 4.627 2.553 4.500 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.236 2.119 6.159 1.00 0.00 H ATOM 135 HD1 PHE A 7 6.405 0.682 3.472 1.00 0.00 H ATOM 136 HD2 PHE A 7 6.073 1.992 7.507 1.00 0.00 H ATOM 137 HE1 PHE A 7 8.756 0.065 3.862 1.00 0.00 H ATOM 138 HE2 PHE A 7 8.422 1.380 7.904 1.00 0.00 H ATOM 139 HZ PHE A 7 9.767 0.415 6.080 1.00 0.00 H ATOM 140 N PHE A 8 3.908 -1.106 6.431 1.00 0.00 N ATOM 141 CA PHE A 8 4.339 -2.368 7.021 1.00 0.00 C ATOM 142 C PHE A 8 3.637 -3.545 6.351 1.00 0.00 C ATOM 143 O PHE A 8 4.206 -4.629 6.220 1.00 0.00 O ATOM 144 CB PHE A 8 4.057 -2.373 8.525 1.00 0.00 C ATOM 145 CG PHE A 8 5.290 -2.541 9.366 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.169 -3.585 9.128 1.00 0.00 C ATOM 147 CD2 PHE A 8 5.568 -1.655 10.394 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.304 -3.742 9.901 1.00 0.00 C ATOM 149 CE2 PHE A 8 6.701 -1.807 11.170 1.00 0.00 C ATOM 150 CZ PHE A 8 7.570 -2.852 10.923 1.00 0.00 C ATOM 151 H PHE A 8 3.322 -0.513 6.944 1.00 0.00 H ATOM 152 HA PHE A 8 5.403 -2.462 6.863 1.00 0.00 H ATOM 153 HB2 PHE A 8 3.594 -1.436 8.800 1.00 0.00 H ATOM 154 HB3 PHE A 8 3.381 -3.183 8.757 1.00 0.00 H ATOM 155 HD1 PHE A 8 5.962 -4.281 8.329 1.00 0.00 H ATOM 156 HD2 PHE A 8 4.888 -0.838 10.588 1.00 0.00 H ATOM 157 HE1 PHE A 8 7.982 -4.560 9.706 1.00 0.00 H ATOM 158 HE2 PHE A 8 6.907 -1.110 11.968 1.00 0.00 H ATOM 159 HZ PHE A 8 8.457 -2.972 11.528 1.00 0.00 H ATOM 160 N ASP A 9 2.396 -3.322 5.927 1.00 0.00 N ATOM 161 CA ASP A 9 1.615 -4.361 5.269 1.00 0.00 C ATOM 162 C ASP A 9 2.132 -4.611 3.857 1.00 0.00 C ATOM 163 O ASP A 9 2.200 -5.753 3.403 1.00 0.00 O ATOM 164 CB ASP A 9 0.136 -3.971 5.226 1.00 0.00 C ATOM 165 CG ASP A 9 -0.600 -4.348 6.499 1.00 0.00 C ATOM 166 OD1 ASP A 9 -1.148 -5.445 6.610 1.00 0.00 O ATOM 167 H ASP A 9 1.998 -2.437 6.060 1.00 0.00 H ATOM 168 HA ASP A 9 1.723 -5.268 5.841 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.055 -2.904 5.089 1.00 0.00 H ATOM 170 HB3 ASP A 9 -0.338 -4.473 4.395 1.00 0.00 H ATOM 171 N LYS A 10 2.505 -3.536 3.170 1.00 0.00 N ATOM 172 CA LYS A 10 3.027 -3.645 1.813 1.00 0.00 C ATOM 173 C LYS A 10 4.416 -4.275 1.829 1.00 0.00 C ATOM 174 O LYS A 10 4.803 -4.978 0.895 1.00 0.00 O ATOM 175 CB LYS A 10 3.077 -2.266 1.148 1.00 0.00 C ATOM 176 CG LYS A 10 2.305 -2.192 -0.159 1.00 0.00 C ATOM 177 CD LYS A 10 2.927 -3.078 -1.228 1.00 0.00 C ATOM 178 CE LYS A 10 4.339 -2.631 -1.575 1.00 0.00 C ATOM 179 NZ LYS A 10 5.330 -3.655 -1.254 1.00 0.00 N ATOM 180 H LYS A 10 2.435 -2.652 3.589 1.00 0.00 H ATOM 181 HA LYS A 10 2.361 -4.284 1.252 1.00 0.00 H ATOM 182 HB2 LYS A 10 2.662 -1.537 1.828 1.00 0.00 H ATOM 183 HB3 LYS A 10 4.108 -2.012 0.947 1.00 0.00 H ATOM 184 HG2 LYS A 10 1.289 -2.516 0.015 1.00 0.00 H ATOM 185 HG3 LYS A 10 2.304 -1.169 -0.508 1.00 0.00 H ATOM 186 HD2 LYS A 10 2.962 -4.094 -0.863 1.00 0.00 H ATOM 187 HD3 LYS A 10 2.316 -3.035 -2.117 1.00 0.00 H ATOM 188 HE2 LYS A 10 4.385 -2.419 -2.633 1.00 0.00 H ATOM 189 HE3 LYS A 10 4.568 -1.734 -1.018 1.00 0.00 H ATOM 190 HZ1 LYS A 10 6.027 -3.425 -0.605 1.00 0.00 H ATOM 191 N PHE A 11 5.158 -4.022 2.903 1.00 0.00 N ATOM 192 CA PHE A 11 6.502 -4.564 3.055 1.00 0.00 C ATOM 193 C PHE A 11 6.454 -6.082 3.226 1.00 0.00 C ATOM 194 O PHE A 11 7.273 -6.806 2.660 1.00 0.00 O ATOM 195 CB PHE A 11 7.196 -3.909 4.257 1.00 0.00 C ATOM 196 CG PHE A 11 8.321 -4.722 4.842 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.554 -4.778 4.214 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.139 -5.428 6.020 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.586 -5.524 4.751 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.167 -6.176 6.561 1.00 0.00 C ATOM 201 CZ PHE A 11 10.392 -6.224 5.926 1.00 0.00 C ATOM 202 H PHE A 11 4.789 -3.458 3.614 1.00 0.00 H ATOM 203 HA PHE A 11 7.057 -4.332 2.158 1.00 0.00 H ATOM 204 HB2 PHE A 11 7.604 -2.957 3.951 1.00 0.00 H ATOM 205 HB3 PHE A 11 6.466 -3.745 5.036 1.00 0.00 H ATOM 206 HD1 PHE A 11 9.707 -4.231 3.295 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.181 -5.391 6.517 1.00 0.00 H ATOM 208 HE1 PHE A 11 11.543 -5.561 4.252 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.012 -6.722 7.480 1.00 0.00 H ATOM 210 HZ PHE A 11 11.197 -6.808 6.347 1.00 0.00 H ATOM 211 N ILE A 12 5.494 -6.555 4.014 1.00 0.00 N ATOM 212 CA ILE A 12 5.344 -7.984 4.263 1.00 0.00 C ATOM 213 C ILE A 12 4.738 -8.700 3.059 1.00 0.00 C ATOM 214 O ILE A 12 4.988 -9.885 2.841 1.00 0.00 O ATOM 215 CB ILE A 12 4.461 -8.250 5.497 1.00 0.00 C ATOM 216 CG1 ILE A 12 3.077 -7.628 5.304 1.00 0.00 C ATOM 217 CG2 ILE A 12 5.125 -7.704 6.753 1.00 0.00 C ATOM 218 CD1 ILE A 12 2.049 -8.118 6.301 1.00 0.00 C ATOM 219 H ILE A 12 4.872 -5.928 4.441 1.00 0.00 H ATOM 220 HA ILE A 12 6.326 -8.393 4.455 1.00 0.00 H ATOM 221 HB ILE A 12 4.354 -9.319 5.612 1.00 0.00 H ATOM 222 HG12 ILE A 12 3.155 -6.556 5.409 1.00 0.00 H ATOM 223 HG13 ILE A 12 2.719 -7.863 4.313 1.00 0.00 H ATOM 224 HG21 ILE A 12 6.187 -7.605 6.585 1.00 0.00 H ATOM 225 HG22 ILE A 12 4.952 -8.382 7.576 1.00 0.00 H ATOM 226 HG23 ILE A 12 4.706 -6.737 6.989 1.00 0.00 H ATOM 227 HD11 ILE A 12 2.017 -7.446 7.145 1.00 0.00 H ATOM 228 HD12 ILE A 12 2.320 -9.108 6.639 1.00 0.00 H ATOM 229 HD13 ILE A 12 1.078 -8.152 5.830 1.00 0.00 H ATOM 230 N LEU A 13 3.939 -7.975 2.281 1.00 0.00 N ATOM 231 CA LEU A 13 3.297 -8.549 1.104 1.00 0.00 C ATOM 232 C LEU A 13 4.213 -8.471 -0.115 1.00 0.00 C ATOM 233 O LEU A 13 4.153 -9.322 -1.003 1.00 0.00 O ATOM 234 CB LEU A 13 1.977 -7.830 0.815 1.00 0.00 C ATOM 235 CG LEU A 13 0.784 -8.751 0.550 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.395 -9.497 1.818 1.00 0.00 C ATOM 237 CD2 LEU A 13 -0.395 -7.954 0.015 1.00 0.00 C ATOM 238 H LEU A 13 3.775 -7.036 2.506 1.00 0.00 H ATOM 239 HA LEU A 13 3.091 -9.587 1.315 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.740 -7.203 1.662 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.113 -7.199 -0.051 1.00 0.00 H ATOM 242 HG LEU A 13 1.061 -9.483 -0.195 1.00 0.00 H ATOM 243 HD11 LEU A 13 1.271 -9.644 2.432 1.00 0.00 H ATOM 244 HD12 LEU A 13 -0.026 -10.456 1.556 1.00 0.00 H ATOM 245 HD13 LEU A 13 -0.336 -8.920 2.365 1.00 0.00 H ATOM 246 HD21 LEU A 13 -1.003 -7.612 0.839 1.00 0.00 H ATOM 247 HD22 LEU A 13 -0.989 -8.581 -0.634 1.00 0.00 H ATOM 248 HD23 LEU A 13 -0.031 -7.103 -0.541 1.00 0.00 H ATOM 249 N ASP A 14 5.057 -7.446 -0.153 1.00 0.00 N ATOM 250 CA ASP A 14 5.982 -7.260 -1.266 1.00 0.00 C ATOM 251 C ASP A 14 7.193 -8.179 -1.133 1.00 0.00 C ATOM 252 O ASP A 14 7.808 -8.558 -2.130 1.00 0.00 O ATOM 253 CB ASP A 14 6.439 -5.802 -1.337 1.00 0.00 C ATOM 254 CG ASP A 14 5.332 -4.871 -1.792 1.00 0.00 C ATOM 255 OD1 ASP A 14 4.494 -5.241 -2.614 1.00 0.00 O ATOM 256 H ASP A 14 5.058 -6.799 0.583 1.00 0.00 H ATOM 257 HA ASP A 14 5.457 -7.507 -2.176 1.00 0.00 H ATOM 258 HB2 ASP A 14 6.770 -5.486 -0.359 1.00 0.00 H ATOM 259 HB3 ASP A 14 7.261 -5.722 -2.033 1.00 0.00 H ATOM 260 N ARG A 15 7.532 -8.535 0.102 1.00 0.00 N ATOM 261 CA ARG A 15 8.670 -9.409 0.360 1.00 0.00 C ATOM 262 C ARG A 15 8.270 -10.876 0.237 1.00 0.00 C ATOM 263 O ARG A 15 9.058 -11.709 -0.211 1.00 0.00 O ATOM 264 CB ARG A 15 9.244 -9.138 1.752 1.00 0.00 C ATOM 265 CG ARG A 15 10.464 -8.232 1.741 1.00 0.00 C ATOM 266 CD ARG A 15 11.753 -9.032 1.854 1.00 0.00 C ATOM 267 NE ARG A 15 11.752 -9.909 3.023 1.00 0.00 N ATOM 268 CZ ARG A 15 12.034 -9.499 4.258 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.340 -8.229 4.491 1.00 0.00 N ATOM 270 NH2 ARG A 15 12.011 -10.364 5.263 1.00 0.00 N ATOM 271 H ARG A 15 7.005 -8.201 0.858 1.00 0.00 H ATOM 272 HA ARG A 15 9.426 -9.193 -0.379 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.481 -8.671 2.358 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.524 -10.079 2.204 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.479 -7.675 0.816 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.401 -7.549 2.575 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.867 -9.634 0.965 1.00 0.00 H ATOM 278 HD3 ARG A 15 12.582 -8.344 1.931 1.00 0.00 H ATOM 279 HE ARG A 15 11.529 -10.852 2.880 1.00 0.00 H ATOM 280 HH11 ARG A 15 12.358 -7.571 3.738 1.00 0.00 H ATOM 281 HH12 ARG A 15 12.551 -7.929 5.421 1.00 0.00 H ATOM 282 HH21 ARG A 15 11.781 -11.322 5.094 1.00 0.00 H ATOM 283 HH22 ARG A 15 12.223 -10.057 6.191 1.00 0.00 H ATOM 284 N LYS A 16 7.042 -11.185 0.639 1.00 0.00 N ATOM 285 CA LYS A 16 6.539 -12.553 0.576 1.00 0.00 C ATOM 286 C LYS A 16 6.344 -12.996 -0.871 1.00 0.00 C ATOM 287 O LYS A 16 6.463 -14.180 -1.189 1.00 0.00 O ATOM 288 CB LYS A 16 5.219 -12.668 1.343 1.00 0.00 C ATOM 289 CG LYS A 16 5.358 -13.353 2.694 1.00 0.00 C ATOM 290 CD LYS A 16 6.404 -12.671 3.561 1.00 0.00 C ATOM 291 CE LYS A 16 6.424 -13.249 4.967 1.00 0.00 C ATOM 292 NZ LYS A 16 5.663 -12.402 5.927 1.00 0.00 N ATOM 293 H LYS A 16 6.461 -10.477 0.988 1.00 0.00 H ATOM 294 HA LYS A 16 7.271 -13.196 1.040 1.00 0.00 H ATOM 295 HB2 LYS A 16 4.823 -11.677 1.505 1.00 0.00 H ATOM 296 HB3 LYS A 16 4.516 -13.233 0.748 1.00 0.00 H ATOM 297 HG2 LYS A 16 4.406 -13.319 3.203 1.00 0.00 H ATOM 298 HG3 LYS A 16 5.648 -14.381 2.536 1.00 0.00 H ATOM 299 HD2 LYS A 16 7.376 -12.810 3.112 1.00 0.00 H ATOM 300 HD3 LYS A 16 6.179 -11.616 3.618 1.00 0.00 H ATOM 301 HE2 LYS A 16 5.985 -14.235 4.944 1.00 0.00 H ATOM 302 HE3 LYS A 16 7.450 -13.320 5.298 1.00 0.00 H ATOM 303 HZ1 LYS A 16 5.974 -12.597 6.900 1.00 0.00 H ATOM 304 HZ2 LYS A 16 4.646 -12.604 5.853 1.00 0.00 H ATOM 305 HZ3 LYS A 16 5.821 -11.395 5.718 1.00 0.00 H ATOM 306 N LYS A 17 6.044 -12.040 -1.744 1.00 0.00 N ATOM 307 CA LYS A 17 5.832 -12.335 -3.157 1.00 0.00 C ATOM 308 C LYS A 17 7.083 -12.949 -3.778 1.00 0.00 C ATOM 309 O LYS A 17 6.995 -13.768 -4.693 1.00 0.00 O ATOM 310 CB LYS A 17 5.446 -11.063 -3.913 1.00 0.00 C ATOM 311 CG LYS A 17 5.160 -11.296 -5.388 1.00 0.00 C ATOM 312 CD LYS A 17 4.055 -12.321 -5.586 1.00 0.00 C ATOM 313 CE LYS A 17 3.810 -12.598 -7.060 1.00 0.00 C ATOM 314 NZ LYS A 17 5.075 -12.896 -7.786 1.00 0.00 N ATOM 315 H LYS A 17 5.962 -11.115 -1.431 1.00 0.00 H ATOM 316 HA LYS A 17 5.023 -13.045 -3.229 1.00 0.00 H ATOM 317 HB2 LYS A 17 4.561 -10.642 -3.459 1.00 0.00 H ATOM 318 HB3 LYS A 17 6.254 -10.350 -3.834 1.00 0.00 H ATOM 319 HG2 LYS A 17 4.856 -10.362 -5.838 1.00 0.00 H ATOM 320 HG3 LYS A 17 6.060 -11.652 -5.867 1.00 0.00 H ATOM 321 HD2 LYS A 17 4.340 -13.242 -5.099 1.00 0.00 H ATOM 322 HD3 LYS A 17 3.144 -11.944 -5.143 1.00 0.00 H ATOM 323 HE2 LYS A 17 3.147 -13.446 -7.149 1.00 0.00 H ATOM 324 HE3 LYS A 17 3.345 -11.730 -7.504 1.00 0.00 H ATOM 325 HZ1 LYS A 17 5.605 -13.640 -7.290 1.00 0.00 H ATOM 326 HZ2 LYS A 17 5.667 -12.042 -7.839 1.00 0.00 H ATOM 327 HZ3 LYS A 17 4.866 -13.218 -8.752 1.00 0.00 H HETATM 328 N NH2 A 18 8.248 -12.551 -3.281 1.00 0.00 N HETATM 329 HN1 NH2 A 18 8.241 -11.895 -2.553 1.00 0.00 H HETATM 330 HN2 NH2 A 18 9.067 -12.930 -3.662 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 10 ATOM 1 N GLU A 1 -0.353 4.586 15.805 1.00 0.00 N ATOM 2 CA GLU A 1 -1.278 5.232 14.880 1.00 0.00 C ATOM 3 C GLU A 1 -1.669 4.285 13.751 1.00 0.00 C ATOM 4 O GLU A 1 -0.911 3.384 13.392 1.00 0.00 O ATOM 5 CB GLU A 1 -0.650 6.502 14.302 1.00 0.00 C ATOM 6 CG GLU A 1 -0.940 7.751 15.119 1.00 0.00 C ATOM 7 CD GLU A 1 -0.088 7.841 16.369 1.00 0.00 C ATOM 8 OE1 GLU A 1 1.052 8.343 16.276 1.00 0.00 O ATOM 9 OE2 GLU A 1 -0.560 7.409 17.442 1.00 0.00 O ATOM 10 H1 GLU A 1 0.587 4.862 15.812 1.00 0.00 H ATOM 11 HA GLU A 1 -2.165 5.500 15.433 1.00 0.00 H ATOM 12 HB2 GLU A 1 0.421 6.370 14.255 1.00 0.00 H ATOM 13 HB3 GLU A 1 -1.030 6.655 13.303 1.00 0.00 H ATOM 14 HG2 GLU A 1 -0.746 8.619 14.507 1.00 0.00 H ATOM 15 HG3 GLU A 1 -1.981 7.741 15.409 1.00 0.00 H HETATM 16 N NLE A 2 -2.858 4.495 13.195 1.00 0.00 N HETATM 17 CA NLE A 2 -3.351 3.660 12.105 1.00 0.00 C HETATM 18 C NLE A 2 -2.450 3.766 10.876 1.00 0.00 C HETATM 19 O NLE A 2 -2.488 2.908 9.994 1.00 0.00 O HETATM 20 CB NLE A 2 -4.782 4.059 11.738 1.00 0.00 C HETATM 21 CG NLE A 2 -5.769 3.909 12.885 1.00 0.00 C HETATM 22 CD NLE A 2 -6.796 5.029 12.887 1.00 0.00 C HETATM 23 CE NLE A 2 -6.230 6.306 13.468 1.00 0.00 C HETATM 24 H NLE A 2 -3.417 5.229 13.525 1.00 0.00 H HETATM 25 HA NLE A 2 -3.351 2.636 12.448 1.00 0.00 H HETATM 26 HB2 NLE A 2 -4.784 5.092 11.422 1.00 0.00 H HETATM 27 HB3 NLE A 2 -5.117 3.440 10.919 1.00 0.00 H HETATM 28 HG2 NLE A 2 -6.281 2.964 12.784 1.00 0.00 H HETATM 29 HG3 NLE A 2 -5.226 3.928 13.819 1.00 0.00 H HETATM 30 HD2 NLE A 2 -7.109 5.225 11.873 1.00 0.00 H HETATM 31 HD3 NLE A 2 -7.647 4.727 13.481 1.00 0.00 H HETATM 32 HE1 NLE A 2 -7.039 6.965 13.747 1.00 0.00 H HETATM 33 HE2 NLE A 2 -5.608 6.792 12.731 1.00 0.00 H HETATM 34 HE3 NLE A 2 -5.639 6.073 14.341 1.00 0.00 H ATOM 35 N ARG A 3 -1.642 4.822 10.823 1.00 0.00 N ATOM 36 CA ARG A 3 -0.736 5.035 9.699 1.00 0.00 C ATOM 37 C ARG A 3 0.225 3.860 9.528 1.00 0.00 C ATOM 38 O ARG A 3 0.797 3.668 8.455 1.00 0.00 O ATOM 39 CB ARG A 3 0.052 6.332 9.890 1.00 0.00 C ATOM 40 CG ARG A 3 1.013 6.295 11.068 1.00 0.00 C ATOM 41 CD ARG A 3 1.275 7.688 11.619 1.00 0.00 C ATOM 42 NE ARG A 3 1.435 8.679 10.557 1.00 0.00 N ATOM 43 CZ ARG A 3 2.493 8.738 9.751 1.00 0.00 C ATOM 44 NH1 ARG A 3 3.488 7.870 9.884 1.00 0.00 N ATOM 45 NH2 ARG A 3 2.556 9.669 8.809 1.00 0.00 N ATOM 46 H ARG A 3 -1.656 5.474 11.553 1.00 0.00 H ATOM 47 HA ARG A 3 -1.337 5.121 8.805 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.622 6.528 8.994 1.00 0.00 H ATOM 49 HB3 ARG A 3 -0.645 7.142 10.047 1.00 0.00 H ATOM 50 HG2 ARG A 3 0.586 5.684 11.849 1.00 0.00 H ATOM 51 HG3 ARG A 3 1.949 5.864 10.742 1.00 0.00 H ATOM 52 HD2 ARG A 3 0.442 7.976 12.243 1.00 0.00 H ATOM 53 HD3 ARG A 3 2.176 7.662 12.214 1.00 0.00 H ATOM 54 HE ARG A 3 0.716 9.334 10.437 1.00 0.00 H ATOM 55 HH11 ARG A 3 3.447 7.166 10.593 1.00 0.00 H ATOM 56 HH12 ARG A 3 4.279 7.920 9.275 1.00 0.00 H ATOM 57 HH21 ARG A 3 1.809 10.326 8.704 1.00 0.00 H ATOM 58 HH22 ARG A 3 3.350 9.714 8.203 1.00 0.00 H ATOM 59 N LEU A 4 0.398 3.073 10.587 1.00 0.00 N ATOM 60 CA LEU A 4 1.288 1.918 10.544 1.00 0.00 C ATOM 61 C LEU A 4 0.604 0.738 9.860 1.00 0.00 C ATOM 62 O LEU A 4 0.467 -0.339 10.441 1.00 0.00 O ATOM 63 CB LEU A 4 1.721 1.527 11.958 1.00 0.00 C ATOM 64 CG LEU A 4 3.156 1.002 12.074 1.00 0.00 C ATOM 65 CD1 LEU A 4 4.047 2.026 12.761 1.00 0.00 C ATOM 66 CD2 LEU A 4 3.183 -0.320 12.827 1.00 0.00 C ATOM 67 H LEU A 4 -0.084 3.271 11.414 1.00 0.00 H ATOM 68 HA LEU A 4 2.161 2.194 9.972 1.00 0.00 H ATOM 69 HB2 LEU A 4 1.622 2.394 12.595 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.050 0.760 12.317 1.00 0.00 H ATOM 71 HG LEU A 4 3.549 0.831 11.082 1.00 0.00 H ATOM 72 HD11 LEU A 4 3.738 3.021 12.475 1.00 0.00 H ATOM 73 HD12 LEU A 4 5.073 1.868 12.464 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.961 1.917 13.832 1.00 0.00 H ATOM 75 HD21 LEU A 4 2.647 -1.068 12.261 1.00 0.00 H ATOM 76 HD22 LEU A 4 2.716 -0.195 13.792 1.00 0.00 H ATOM 77 HD23 LEU A 4 4.207 -0.636 12.961 1.00 0.00 H ATOM 78 N LYS A 5 0.173 0.953 8.623 1.00 0.00 N ATOM 79 CA LYS A 5 -0.503 -0.084 7.853 1.00 0.00 C ATOM 80 C LYS A 5 0.022 -0.129 6.427 1.00 0.00 C ATOM 81 O LYS A 5 0.589 -1.130 5.990 1.00 0.00 O ATOM 82 CB LYS A 5 -2.009 0.174 7.836 1.00 0.00 C ATOM 83 CG LYS A 5 -2.805 -0.900 7.114 1.00 0.00 C ATOM 84 CD LYS A 5 -2.849 -2.195 7.908 1.00 0.00 C ATOM 85 CE LYS A 5 -3.093 -3.391 7.003 1.00 0.00 C ATOM 86 NZ LYS A 5 -2.147 -3.435 5.892 1.00 0.00 N ATOM 87 H LYS A 5 0.309 1.834 8.218 1.00 0.00 H ATOM 88 HA LYS A 5 -0.311 -1.031 8.326 1.00 0.00 H ATOM 89 HB2 LYS A 5 -2.363 0.235 8.851 1.00 0.00 H ATOM 90 HB3 LYS A 5 -2.194 1.118 7.344 1.00 0.00 H ATOM 91 HG2 LYS A 5 -3.815 -0.548 6.966 1.00 0.00 H ATOM 92 HG3 LYS A 5 -2.345 -1.092 6.155 1.00 0.00 H ATOM 93 HD2 LYS A 5 -1.905 -2.326 8.416 1.00 0.00 H ATOM 94 HD3 LYS A 5 -3.646 -2.134 8.634 1.00 0.00 H ATOM 95 HE2 LYS A 5 -2.991 -4.295 7.586 1.00 0.00 H ATOM 96 HE3 LYS A 5 -4.096 -3.329 6.609 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -2.316 -2.845 5.128 1.00 0.00 H ATOM 98 N LYS A 6 -0.180 0.968 5.710 1.00 0.00 N ATOM 99 CA LYS A 6 0.261 1.082 4.320 1.00 0.00 C ATOM 100 C LYS A 6 1.661 0.508 4.132 1.00 0.00 C ATOM 101 O LYS A 6 1.870 -0.407 3.335 1.00 0.00 O ATOM 102 CB LYS A 6 0.244 2.547 3.868 1.00 0.00 C ATOM 103 CG LYS A 6 -0.977 3.330 4.331 1.00 0.00 C ATOM 104 CD LYS A 6 -2.267 2.564 4.079 1.00 0.00 C ATOM 105 CE LYS A 6 -3.480 3.476 4.165 1.00 0.00 C ATOM 106 NZ LYS A 6 -3.709 3.970 5.551 1.00 0.00 N ATOM 107 H LYS A 6 -0.645 1.721 6.129 1.00 0.00 H ATOM 108 HA LYS A 6 -0.425 0.522 3.710 1.00 0.00 H ATOM 109 HB2 LYS A 6 1.124 3.039 4.254 1.00 0.00 H ATOM 110 HB3 LYS A 6 0.274 2.577 2.788 1.00 0.00 H ATOM 111 HG2 LYS A 6 -0.888 3.525 5.389 1.00 0.00 H ATOM 112 HG3 LYS A 6 -1.015 4.266 3.794 1.00 0.00 H ATOM 113 HD2 LYS A 6 -2.228 2.126 3.094 1.00 0.00 H ATOM 114 HD3 LYS A 6 -2.361 1.784 4.820 1.00 0.00 H ATOM 115 HE2 LYS A 6 -3.325 4.323 3.513 1.00 0.00 H ATOM 116 HE3 LYS A 6 -4.351 2.927 3.839 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -4.704 4.246 5.673 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -3.106 4.795 5.741 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -3.480 3.223 6.239 1.00 0.00 H ATOM 120 N PHE A 7 2.613 1.055 4.872 1.00 0.00 N ATOM 121 CA PHE A 7 3.998 0.608 4.794 1.00 0.00 C ATOM 122 C PHE A 7 4.169 -0.769 5.426 1.00 0.00 C ATOM 123 O PHE A 7 4.972 -1.578 4.962 1.00 0.00 O ATOM 124 CB PHE A 7 4.921 1.619 5.478 1.00 0.00 C ATOM 125 CG PHE A 7 5.842 2.329 4.528 1.00 0.00 C ATOM 126 CD1 PHE A 7 6.925 1.670 3.970 1.00 0.00 C ATOM 127 CD2 PHE A 7 5.624 3.656 4.193 1.00 0.00 C ATOM 128 CE1 PHE A 7 7.774 2.321 3.095 1.00 0.00 C ATOM 129 CE2 PHE A 7 6.470 4.313 3.319 1.00 0.00 C ATOM 130 CZ PHE A 7 7.547 3.644 2.770 1.00 0.00 C ATOM 131 H PHE A 7 2.378 1.781 5.485 1.00 0.00 H ATOM 132 HA PHE A 7 4.263 0.542 3.750 1.00 0.00 H ATOM 133 HB2 PHE A 7 4.319 2.365 5.976 1.00 0.00 H ATOM 134 HB3 PHE A 7 5.528 1.107 6.210 1.00 0.00 H ATOM 135 HD1 PHE A 7 7.104 0.636 4.224 1.00 0.00 H ATOM 136 HD2 PHE A 7 4.782 4.180 4.623 1.00 0.00 H ATOM 137 HE1 PHE A 7 8.616 1.797 2.667 1.00 0.00 H ATOM 138 HE2 PHE A 7 6.289 5.347 3.066 1.00 0.00 H ATOM 139 HZ PHE A 7 8.209 4.155 2.087 1.00 0.00 H ATOM 140 N PHE A 8 3.411 -1.031 6.485 1.00 0.00 N ATOM 141 CA PHE A 8 3.487 -2.315 7.171 1.00 0.00 C ATOM 142 C PHE A 8 3.059 -3.443 6.244 1.00 0.00 C ATOM 143 O PHE A 8 3.853 -4.319 5.904 1.00 0.00 O ATOM 144 CB PHE A 8 2.613 -2.302 8.427 1.00 0.00 C ATOM 145 CG PHE A 8 3.262 -2.955 9.614 1.00 0.00 C ATOM 146 CD1 PHE A 8 4.041 -2.214 10.488 1.00 0.00 C ATOM 147 CD2 PHE A 8 3.094 -4.309 9.854 1.00 0.00 C ATOM 148 CE1 PHE A 8 4.640 -2.812 11.580 1.00 0.00 C ATOM 149 CE2 PHE A 8 3.691 -4.913 10.944 1.00 0.00 C ATOM 150 CZ PHE A 8 4.465 -4.163 11.809 1.00 0.00 C ATOM 151 H PHE A 8 2.787 -0.349 6.810 1.00 0.00 H ATOM 152 HA PHE A 8 4.512 -2.476 7.456 1.00 0.00 H ATOM 153 HB2 PHE A 8 2.390 -1.280 8.692 1.00 0.00 H ATOM 154 HB3 PHE A 8 1.691 -2.825 8.222 1.00 0.00 H ATOM 155 HD1 PHE A 8 4.179 -1.158 10.310 1.00 0.00 H ATOM 156 HD2 PHE A 8 2.489 -4.896 9.178 1.00 0.00 H ATOM 157 HE1 PHE A 8 5.245 -2.224 12.255 1.00 0.00 H ATOM 158 HE2 PHE A 8 3.551 -5.969 11.121 1.00 0.00 H ATOM 159 HZ PHE A 8 4.932 -4.633 12.662 1.00 0.00 H ATOM 160 N ASP A 9 1.800 -3.407 5.832 1.00 0.00 N ATOM 161 CA ASP A 9 1.262 -4.419 4.933 1.00 0.00 C ATOM 162 C ASP A 9 2.069 -4.466 3.639 1.00 0.00 C ATOM 163 O ASP A 9 2.148 -5.504 2.982 1.00 0.00 O ATOM 164 CB ASP A 9 -0.208 -4.133 4.628 1.00 0.00 C ATOM 165 CG ASP A 9 -1.079 -4.225 5.866 1.00 0.00 C ATOM 166 OD1 ASP A 9 -0.793 -4.994 6.783 1.00 0.00 O ATOM 167 H ASP A 9 1.222 -2.677 6.134 1.00 0.00 H ATOM 168 HA ASP A 9 1.340 -5.376 5.427 1.00 0.00 H ATOM 169 HB2 ASP A 9 -0.298 -3.137 4.220 1.00 0.00 H ATOM 170 HB3 ASP A 9 -0.566 -4.850 3.903 1.00 0.00 H ATOM 171 N LYS A 10 2.675 -3.336 3.286 1.00 0.00 N ATOM 172 CA LYS A 10 3.485 -3.249 2.079 1.00 0.00 C ATOM 173 C LYS A 10 4.743 -4.099 2.223 1.00 0.00 C ATOM 174 O LYS A 10 5.156 -4.780 1.285 1.00 0.00 O ATOM 175 CB LYS A 10 3.853 -1.788 1.795 1.00 0.00 C ATOM 176 CG LYS A 10 4.966 -1.614 0.773 1.00 0.00 C ATOM 177 CD LYS A 10 4.604 -2.243 -0.563 1.00 0.00 C ATOM 178 CE LYS A 10 5.844 -2.688 -1.321 1.00 0.00 C ATOM 179 NZ LYS A 10 6.450 -3.874 -0.724 1.00 0.00 N ATOM 180 H LYS A 10 2.580 -2.542 3.854 1.00 0.00 H ATOM 181 HA LYS A 10 2.899 -3.632 1.259 1.00 0.00 H ATOM 182 HB2 LYS A 10 2.976 -1.275 1.428 1.00 0.00 H ATOM 183 HB3 LYS A 10 4.167 -1.324 2.719 1.00 0.00 H ATOM 184 HG2 LYS A 10 5.144 -0.559 0.625 1.00 0.00 H ATOM 185 HG3 LYS A 10 5.863 -2.082 1.150 1.00 0.00 H ATOM 186 HD2 LYS A 10 3.975 -3.103 -0.386 1.00 0.00 H ATOM 187 HD3 LYS A 10 4.068 -1.519 -1.158 1.00 0.00 H ATOM 188 HE2 LYS A 10 5.567 -2.911 -2.340 1.00 0.00 H ATOM 189 HE3 LYS A 10 6.564 -1.883 -1.312 1.00 0.00 H ATOM 190 HZ1 LYS A 10 6.508 -3.910 0.254 1.00 0.00 H ATOM 191 N PHE A 11 5.343 -4.058 3.406 1.00 0.00 N ATOM 192 CA PHE A 11 6.551 -4.828 3.676 1.00 0.00 C ATOM 193 C PHE A 11 6.240 -6.321 3.724 1.00 0.00 C ATOM 194 O PHE A 11 7.001 -7.141 3.211 1.00 0.00 O ATOM 195 CB PHE A 11 7.181 -4.383 4.997 1.00 0.00 C ATOM 196 CG PHE A 11 7.908 -3.072 4.904 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.773 -2.817 3.852 1.00 0.00 C ATOM 198 CD2 PHE A 11 7.725 -2.094 5.869 1.00 0.00 C ATOM 199 CE1 PHE A 11 9.443 -1.611 3.764 1.00 0.00 C ATOM 200 CE2 PHE A 11 8.393 -0.886 5.786 1.00 0.00 C ATOM 201 CZ PHE A 11 9.252 -0.645 4.732 1.00 0.00 C ATOM 202 H PHE A 11 4.961 -3.499 4.117 1.00 0.00 H ATOM 203 HA PHE A 11 7.249 -4.643 2.874 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.406 -4.281 5.742 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.888 -5.134 5.321 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.923 -3.572 3.094 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.053 -2.281 6.693 1.00 0.00 H ATOM 208 HE1 PHE A 11 10.115 -1.425 2.939 1.00 0.00 H ATOM 209 HE2 PHE A 11 8.242 -0.132 6.544 1.00 0.00 H ATOM 210 HZ PHE A 11 9.775 0.298 4.666 1.00 0.00 H ATOM 211 N ILE A 12 5.115 -6.665 4.344 1.00 0.00 N ATOM 212 CA ILE A 12 4.701 -8.058 4.460 1.00 0.00 C ATOM 213 C ILE A 12 4.304 -8.634 3.104 1.00 0.00 C ATOM 214 O ILE A 12 4.397 -9.841 2.882 1.00 0.00 O ATOM 215 CB ILE A 12 3.516 -8.212 5.434 1.00 0.00 C ATOM 216 CG1 ILE A 12 3.821 -7.516 6.762 1.00 0.00 C ATOM 217 CG2 ILE A 12 3.204 -9.684 5.661 1.00 0.00 C ATOM 218 CD1 ILE A 12 2.699 -7.623 7.773 1.00 0.00 C ATOM 219 H ILE A 12 4.550 -5.965 4.732 1.00 0.00 H ATOM 220 HA ILE A 12 5.535 -8.622 4.850 1.00 0.00 H ATOM 221 HB ILE A 12 2.648 -7.751 4.985 1.00 0.00 H ATOM 222 HG12 ILE A 12 4.703 -7.959 7.199 1.00 0.00 H ATOM 223 HG13 ILE A 12 4.003 -6.467 6.578 1.00 0.00 H ATOM 224 HG21 ILE A 12 3.046 -10.170 4.710 1.00 0.00 H ATOM 225 HG22 ILE A 12 2.312 -9.775 6.264 1.00 0.00 H ATOM 226 HG23 ILE A 12 4.032 -10.153 6.172 1.00 0.00 H ATOM 227 HD11 ILE A 12 1.756 -7.723 7.255 1.00 0.00 H ATOM 228 HD12 ILE A 12 2.681 -6.734 8.386 1.00 0.00 H ATOM 229 HD13 ILE A 12 2.859 -8.489 8.398 1.00 0.00 H ATOM 230 N LEU A 13 3.854 -7.767 2.202 1.00 0.00 N ATOM 231 CA LEU A 13 3.437 -8.197 0.872 1.00 0.00 C ATOM 232 C LEU A 13 4.626 -8.304 -0.076 1.00 0.00 C ATOM 233 O LEU A 13 4.704 -9.225 -0.888 1.00 0.00 O ATOM 234 CB LEU A 13 2.404 -7.223 0.303 1.00 0.00 C ATOM 235 CG LEU A 13 1.505 -7.798 -0.796 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.044 -7.744 -0.377 1.00 0.00 C ATOM 237 CD2 LEU A 13 1.712 -7.048 -2.104 1.00 0.00 C ATOM 238 H LEU A 13 3.796 -6.817 2.437 1.00 0.00 H ATOM 239 HA LEU A 13 2.984 -9.170 0.967 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.776 -6.884 1.115 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.930 -6.371 -0.102 1.00 0.00 H ATOM 242 HG LEU A 13 1.766 -8.834 -0.959 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.231 -8.677 0.092 1.00 0.00 H ATOM 244 HD12 LEU A 13 -0.575 -7.582 -1.247 1.00 0.00 H ATOM 245 HD13 LEU A 13 -0.100 -6.933 0.322 1.00 0.00 H ATOM 246 HD21 LEU A 13 1.120 -7.509 -2.881 1.00 0.00 H ATOM 247 HD22 LEU A 13 2.756 -7.084 -2.378 1.00 0.00 H ATOM 248 HD23 LEU A 13 1.407 -6.019 -1.981 1.00 0.00 H ATOM 249 N ASP A 14 5.548 -7.355 0.030 1.00 0.00 N ATOM 250 CA ASP A 14 6.732 -7.344 -0.822 1.00 0.00 C ATOM 251 C ASP A 14 7.630 -8.540 -0.527 1.00 0.00 C ATOM 252 O ASP A 14 8.318 -9.045 -1.414 1.00 0.00 O ATOM 253 CB ASP A 14 7.512 -6.042 -0.633 1.00 0.00 C ATOM 254 CG ASP A 14 6.920 -4.896 -1.430 1.00 0.00 C ATOM 255 OD1 ASP A 14 6.885 -4.933 -2.660 1.00 0.00 O ATOM 256 H ASP A 14 5.429 -6.646 0.695 1.00 0.00 H ATOM 257 HA ASP A 14 6.399 -7.406 -1.848 1.00 0.00 H ATOM 258 HB2 ASP A 14 7.503 -5.772 0.412 1.00 0.00 H ATOM 259 HB3 ASP A 14 8.533 -6.191 -0.954 1.00 0.00 H ATOM 260 N ARG A 15 7.619 -8.990 0.723 1.00 0.00 N ATOM 261 CA ARG A 15 8.433 -10.129 1.130 1.00 0.00 C ATOM 262 C ARG A 15 7.939 -11.416 0.475 1.00 0.00 C ATOM 263 O ARG A 15 8.704 -12.363 0.292 1.00 0.00 O ATOM 264 CB ARG A 15 8.416 -10.277 2.653 1.00 0.00 C ATOM 265 CG ARG A 15 7.047 -10.623 3.217 1.00 0.00 C ATOM 266 CD ARG A 15 7.152 -11.593 4.384 1.00 0.00 C ATOM 267 NE ARG A 15 6.780 -10.967 5.650 1.00 0.00 N ATOM 268 CZ ARG A 15 7.591 -10.181 6.356 1.00 0.00 C ATOM 269 NH1 ARG A 15 8.820 -9.927 5.925 1.00 0.00 N ATOM 270 NH2 ARG A 15 7.171 -9.649 7.496 1.00 0.00 N ATOM 271 H ARG A 15 7.050 -8.547 1.387 1.00 0.00 H ATOM 272 HA ARG A 15 9.447 -9.942 0.808 1.00 0.00 H ATOM 273 HB2 ARG A 15 9.106 -11.059 2.934 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.741 -9.348 3.097 1.00 0.00 H ATOM 275 HG2 ARG A 15 6.571 -9.717 3.558 1.00 0.00 H ATOM 276 HG3 ARG A 15 6.451 -11.074 2.438 1.00 0.00 H ATOM 277 HD2 ARG A 15 6.494 -12.429 4.200 1.00 0.00 H ATOM 278 HD3 ARG A 15 8.170 -11.947 4.453 1.00 0.00 H ATOM 279 HE ARG A 15 5.878 -11.139 5.993 1.00 0.00 H ATOM 280 HH11 ARG A 15 9.143 -10.325 5.066 1.00 0.00 H ATOM 281 HH12 ARG A 15 9.424 -9.336 6.459 1.00 0.00 H ATOM 282 HH21 ARG A 15 6.246 -9.838 7.825 1.00 0.00 H ATOM 283 HH22 ARG A 15 7.780 -9.059 8.026 1.00 0.00 H ATOM 284 N LYS A 16 6.655 -11.445 0.125 1.00 0.00 N ATOM 285 CA LYS A 16 6.058 -12.617 -0.509 1.00 0.00 C ATOM 286 C LYS A 16 6.896 -13.092 -1.693 1.00 0.00 C ATOM 287 O LYS A 16 7.622 -14.081 -1.597 1.00 0.00 O ATOM 288 CB LYS A 16 4.633 -12.302 -0.971 1.00 0.00 C ATOM 289 CG LYS A 16 3.662 -12.057 0.173 1.00 0.00 C ATOM 290 CD LYS A 16 2.229 -12.356 -0.239 1.00 0.00 C ATOM 291 CE LYS A 16 1.788 -11.477 -1.399 1.00 0.00 C ATOM 292 NZ LYS A 16 0.393 -10.988 -1.226 1.00 0.00 N ATOM 293 H LYS A 16 6.094 -10.659 0.298 1.00 0.00 H ATOM 294 HA LYS A 16 6.020 -13.405 0.223 1.00 0.00 H ATOM 295 HB2 LYS A 16 4.655 -11.417 -1.590 1.00 0.00 H ATOM 296 HB3 LYS A 16 4.265 -13.131 -1.556 1.00 0.00 H ATOM 297 HG2 LYS A 16 3.928 -12.697 1.001 1.00 0.00 H ATOM 298 HG3 LYS A 16 3.732 -11.023 0.477 1.00 0.00 H ATOM 299 HD2 LYS A 16 2.159 -13.391 -0.538 1.00 0.00 H ATOM 300 HD3 LYS A 16 1.578 -12.177 0.604 1.00 0.00 H ATOM 301 HE2 LYS A 16 2.452 -10.628 -1.464 1.00 0.00 H ATOM 302 HE3 LYS A 16 1.849 -12.051 -2.312 1.00 0.00 H ATOM 303 HZ1 LYS A 16 -0.276 -11.648 -1.672 1.00 0.00 H ATOM 304 HZ2 LYS A 16 0.285 -10.052 -1.666 1.00 0.00 H ATOM 305 HZ3 LYS A 16 0.164 -10.910 -0.214 1.00 0.00 H ATOM 306 N LYS A 17 6.787 -12.380 -2.808 1.00 0.00 N ATOM 307 CA LYS A 17 7.533 -12.726 -4.013 1.00 0.00 C ATOM 308 C LYS A 17 9.027 -12.493 -3.815 1.00 0.00 C ATOM 309 O LYS A 17 9.823 -13.432 -3.850 1.00 0.00 O ATOM 310 CB LYS A 17 7.031 -11.907 -5.203 1.00 0.00 C ATOM 311 CG LYS A 17 7.167 -12.626 -6.537 1.00 0.00 C ATOM 312 CD LYS A 17 8.164 -11.930 -7.450 1.00 0.00 C ATOM 313 CE LYS A 17 7.473 -10.955 -8.390 1.00 0.00 C ATOM 314 NZ LYS A 17 7.111 -9.685 -7.703 1.00 0.00 N ATOM 315 H LYS A 17 6.191 -11.604 -2.820 1.00 0.00 H ATOM 316 HA LYS A 17 7.369 -13.774 -4.214 1.00 0.00 H ATOM 317 HB2 LYS A 17 5.988 -11.673 -5.050 1.00 0.00 H ATOM 318 HB3 LYS A 17 7.593 -10.986 -5.255 1.00 0.00 H ATOM 319 HG2 LYS A 17 7.504 -13.635 -6.357 1.00 0.00 H ATOM 320 HG3 LYS A 17 6.202 -12.648 -7.022 1.00 0.00 H ATOM 321 HD2 LYS A 17 8.875 -11.387 -6.845 1.00 0.00 H ATOM 322 HD3 LYS A 17 8.682 -12.675 -8.036 1.00 0.00 H ATOM 323 HE2 LYS A 17 8.138 -10.732 -9.211 1.00 0.00 H ATOM 324 HE3 LYS A 17 6.574 -11.417 -8.771 1.00 0.00 H ATOM 325 HZ1 LYS A 17 6.587 -9.063 -8.352 1.00 0.00 H ATOM 326 HZ2 LYS A 17 7.970 -9.191 -7.387 1.00 0.00 H ATOM 327 HZ3 LYS A 17 6.515 -9.884 -6.874 1.00 0.00 H HETATM 328 N NH2 A 18 9.408 -11.238 -3.607 1.00 0.00 N HETATM 329 HN1 NH2 A 18 8.719 -10.541 -3.592 1.00 0.00 H HETATM 330 HN2 NH2 A 18 10.363 -11.059 -3.478 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 11 ATOM 1 N GLU A 1 -4.902 8.088 13.110 1.00 0.00 N ATOM 2 CA GLU A 1 -4.616 6.690 13.409 1.00 0.00 C ATOM 3 C GLU A 1 -3.224 6.303 12.923 1.00 0.00 C ATOM 4 O GLU A 1 -2.594 7.038 12.162 1.00 0.00 O ATOM 5 CB GLU A 1 -5.664 5.784 12.759 1.00 0.00 C ATOM 6 CG GLU A 1 -5.667 5.851 11.240 1.00 0.00 C ATOM 7 CD GLU A 1 -5.184 4.565 10.597 1.00 0.00 C ATOM 8 OE1 GLU A 1 -4.320 3.890 11.195 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.671 4.233 9.496 1.00 0.00 O ATOM 10 H1 GLU A 1 -5.506 8.306 12.370 1.00 0.00 H ATOM 11 HA GLU A 1 -4.659 6.564 14.480 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.473 4.763 13.053 1.00 0.00 H ATOM 13 HB3 GLU A 1 -6.643 6.074 13.112 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.673 6.048 10.903 1.00 0.00 H ATOM 15 HG3 GLU A 1 -5.019 6.658 10.927 1.00 0.00 H HETATM 16 N NLE A 2 -2.749 5.144 13.365 1.00 0.00 N HETATM 17 CA NLE A 2 -1.432 4.658 12.973 1.00 0.00 C HETATM 18 C NLE A 2 -1.446 4.158 11.532 1.00 0.00 C HETATM 19 O NLE A 2 -1.829 3.019 11.264 1.00 0.00 O HETATM 20 CB NLE A 2 -0.978 3.538 13.912 1.00 0.00 C HETATM 21 CG NLE A 2 0.514 3.554 14.202 1.00 0.00 C HETATM 22 CD NLE A 2 1.074 2.146 14.319 1.00 0.00 C HETATM 23 CE NLE A 2 2.574 2.122 14.122 1.00 0.00 C HETATM 24 H NLE A 2 -3.299 4.601 13.968 1.00 0.00 H HETATM 25 HA NLE A 2 -0.738 5.483 13.049 1.00 0.00 H HETATM 26 HB2 NLE A 2 -1.506 3.634 14.849 1.00 0.00 H HETATM 27 HB3 NLE A 2 -1.226 2.587 13.464 1.00 0.00 H HETATM 28 HG2 NLE A 2 1.022 4.066 13.398 1.00 0.00 H HETATM 29 HG3 NLE A 2 0.685 4.078 15.130 1.00 0.00 H HETATM 30 HD2 NLE A 2 0.853 1.757 15.301 1.00 0.00 H HETATM 31 HD3 NLE A 2 0.618 1.519 13.566 1.00 0.00 H HETATM 32 HE1 NLE A 2 2.816 2.528 13.151 1.00 0.00 H HETATM 33 HE2 NLE A 2 2.930 1.104 14.186 1.00 0.00 H HETATM 34 HE3 NLE A 2 3.048 2.717 14.889 1.00 0.00 H ATOM 35 N ARG A 3 -1.031 5.019 10.608 1.00 0.00 N ATOM 36 CA ARG A 3 -1.000 4.666 9.192 1.00 0.00 C ATOM 37 C ARG A 3 0.382 4.169 8.776 1.00 0.00 C ATOM 38 O ARG A 3 0.778 4.311 7.619 1.00 0.00 O ATOM 39 CB ARG A 3 -1.395 5.871 8.337 1.00 0.00 C ATOM 40 CG ARG A 3 -2.614 6.614 8.859 1.00 0.00 C ATOM 41 CD ARG A 3 -3.136 7.612 7.838 1.00 0.00 C ATOM 42 NE ARG A 3 -3.606 6.955 6.621 1.00 0.00 N ATOM 43 CZ ARG A 3 -4.719 6.229 6.553 1.00 0.00 C ATOM 44 NH1 ARG A 3 -5.479 6.064 7.629 1.00 0.00 N ATOM 45 NH2 ARG A 3 -5.074 5.666 5.406 1.00 0.00 N ATOM 46 H ARG A 3 -0.741 5.913 10.883 1.00 0.00 H ATOM 47 HA ARG A 3 -1.716 3.874 9.033 1.00 0.00 H ATOM 48 HB2 ARG A 3 -0.566 6.562 8.305 1.00 0.00 H ATOM 49 HB3 ARG A 3 -1.609 5.532 7.335 1.00 0.00 H ATOM 50 HG2 ARG A 3 -3.393 5.899 9.079 1.00 0.00 H ATOM 51 HG3 ARG A 3 -2.343 7.143 9.761 1.00 0.00 H ATOM 52 HD2 ARG A 3 -3.955 8.162 8.278 1.00 0.00 H ATOM 53 HD3 ARG A 3 -2.340 8.296 7.583 1.00 0.00 H ATOM 54 HE ARG A 3 -3.063 7.060 5.812 1.00 0.00 H ATOM 55 HH11 ARG A 3 -5.216 6.485 8.497 1.00 0.00 H ATOM 56 HH12 ARG A 3 -6.315 5.518 7.572 1.00 0.00 H ATOM 57 HH21 ARG A 3 -4.505 5.787 4.593 1.00 0.00 H ATOM 58 HH22 ARG A 3 -5.911 5.121 5.355 1.00 0.00 H ATOM 59 N LEU A 4 1.113 3.587 9.721 1.00 0.00 N ATOM 60 CA LEU A 4 2.449 3.072 9.441 1.00 0.00 C ATOM 61 C LEU A 4 2.544 1.587 9.776 1.00 0.00 C ATOM 62 O LEU A 4 3.497 1.143 10.417 1.00 0.00 O ATOM 63 CB LEU A 4 3.498 3.858 10.231 1.00 0.00 C ATOM 64 CG LEU A 4 3.886 5.209 9.626 1.00 0.00 C ATOM 65 CD1 LEU A 4 4.653 5.013 8.328 1.00 0.00 C ATOM 66 CD2 LEU A 4 2.648 6.061 9.393 1.00 0.00 C ATOM 67 H LEU A 4 0.748 3.500 10.626 1.00 0.00 H ATOM 68 HA LEU A 4 2.637 3.201 8.386 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.116 4.028 11.227 1.00 0.00 H ATOM 70 HB3 LEU A 4 4.390 3.253 10.304 1.00 0.00 H ATOM 71 HG LEU A 4 4.529 5.734 10.318 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.399 5.803 7.636 1.00 0.00 H ATOM 73 HD12 LEU A 4 4.392 4.058 7.895 1.00 0.00 H ATOM 74 HD13 LEU A 4 5.714 5.039 8.529 1.00 0.00 H ATOM 75 HD21 LEU A 4 2.230 5.830 8.424 1.00 0.00 H ATOM 76 HD22 LEU A 4 2.918 7.106 9.429 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.917 5.851 10.159 1.00 0.00 H ATOM 78 N LYS A 5 1.552 0.823 9.332 1.00 0.00 N ATOM 79 CA LYS A 5 1.526 -0.613 9.579 1.00 0.00 C ATOM 80 C LYS A 5 0.890 -1.354 8.410 1.00 0.00 C ATOM 81 O LYS A 5 1.427 -2.353 7.932 1.00 0.00 O ATOM 82 CB LYS A 5 0.770 -0.924 10.872 1.00 0.00 C ATOM 83 CG LYS A 5 1.364 -2.085 11.653 1.00 0.00 C ATOM 84 CD LYS A 5 1.134 -3.411 10.943 1.00 0.00 C ATOM 85 CE LYS A 5 2.436 -4.177 10.741 1.00 0.00 C ATOM 86 NZ LYS A 5 2.499 -4.861 9.444 1.00 0.00 N ATOM 87 H LYS A 5 0.823 1.235 8.823 1.00 0.00 H ATOM 88 HA LYS A 5 2.545 -0.945 9.682 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.783 -0.048 11.503 1.00 0.00 H ATOM 90 HB3 LYS A 5 -0.253 -1.167 10.628 1.00 0.00 H ATOM 91 HG2 LYS A 5 2.426 -1.926 11.764 1.00 0.00 H ATOM 92 HG3 LYS A 5 0.900 -2.124 12.628 1.00 0.00 H ATOM 93 HD2 LYS A 5 0.465 -4.014 11.538 1.00 0.00 H ATOM 94 HD3 LYS A 5 0.686 -3.220 9.980 1.00 0.00 H ATOM 95 HE2 LYS A 5 3.258 -3.480 10.805 1.00 0.00 H ATOM 96 HE3 LYS A 5 2.529 -4.911 11.527 1.00 0.00 H ATOM 97 HZ1 LYS A 5 3.383 -4.973 9.039 1.00 0.00 H ATOM 98 N LYS A 6 -0.253 -0.856 7.950 1.00 0.00 N ATOM 99 CA LYS A 6 -0.957 -1.471 6.828 1.00 0.00 C ATOM 100 C LYS A 6 0.008 -1.740 5.681 1.00 0.00 C ATOM 101 O LYS A 6 0.177 -2.879 5.244 1.00 0.00 O ATOM 102 CB LYS A 6 -2.098 -0.568 6.354 1.00 0.00 C ATOM 103 CG LYS A 6 -3.306 -0.576 7.278 1.00 0.00 C ATOM 104 CD LYS A 6 -4.472 -1.338 6.668 1.00 0.00 C ATOM 105 CE LYS A 6 -4.138 -2.808 6.476 1.00 0.00 C ATOM 106 NZ LYS A 6 -4.141 -3.552 7.766 1.00 0.00 N ATOM 107 H LYS A 6 -0.626 -0.056 8.371 1.00 0.00 H ATOM 108 HA LYS A 6 -1.366 -2.408 7.165 1.00 0.00 H ATOM 109 HB2 LYS A 6 -1.733 0.446 6.284 1.00 0.00 H ATOM 110 HB3 LYS A 6 -2.417 -0.894 5.375 1.00 0.00 H ATOM 111 HG2 LYS A 6 -3.030 -1.046 8.210 1.00 0.00 H ATOM 112 HG3 LYS A 6 -3.611 0.444 7.463 1.00 0.00 H ATOM 113 HD2 LYS A 6 -5.325 -1.256 7.324 1.00 0.00 H ATOM 114 HD3 LYS A 6 -4.710 -0.904 5.708 1.00 0.00 H ATOM 115 HE2 LYS A 6 -4.871 -3.248 5.817 1.00 0.00 H ATOM 116 HE3 LYS A 6 -3.158 -2.887 6.027 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -5.106 -3.867 7.995 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -3.798 -2.939 8.533 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -3.522 -4.385 7.700 1.00 0.00 H ATOM 120 N PHE A 7 0.653 -0.680 5.216 1.00 0.00 N ATOM 121 CA PHE A 7 1.624 -0.789 4.138 1.00 0.00 C ATOM 122 C PHE A 7 2.877 -1.507 4.632 1.00 0.00 C ATOM 123 O PHE A 7 3.584 -2.150 3.856 1.00 0.00 O ATOM 124 CB PHE A 7 1.988 0.600 3.608 1.00 0.00 C ATOM 125 CG PHE A 7 3.017 0.579 2.514 1.00 0.00 C ATOM 126 CD1 PHE A 7 4.359 0.401 2.810 1.00 0.00 C ATOM 127 CD2 PHE A 7 2.642 0.738 1.190 1.00 0.00 C ATOM 128 CE1 PHE A 7 5.308 0.383 1.805 1.00 0.00 C ATOM 129 CE2 PHE A 7 3.586 0.720 0.181 1.00 0.00 C ATOM 130 CZ PHE A 7 4.921 0.542 0.489 1.00 0.00 C ATOM 131 H PHE A 7 0.482 0.194 5.622 1.00 0.00 H ATOM 132 HA PHE A 7 1.178 -1.367 3.343 1.00 0.00 H ATOM 133 HB2 PHE A 7 1.099 1.073 3.218 1.00 0.00 H ATOM 134 HB3 PHE A 7 2.378 1.196 4.421 1.00 0.00 H ATOM 135 HD1 PHE A 7 4.663 0.276 3.839 1.00 0.00 H ATOM 136 HD2 PHE A 7 1.598 0.878 0.948 1.00 0.00 H ATOM 137 HE1 PHE A 7 6.351 0.244 2.049 1.00 0.00 H ATOM 138 HE2 PHE A 7 3.281 0.845 -0.848 1.00 0.00 H ATOM 139 HZ PHE A 7 5.660 0.528 -0.298 1.00 0.00 H ATOM 140 N PHE A 8 3.139 -1.396 5.933 1.00 0.00 N ATOM 141 CA PHE A 8 4.299 -2.037 6.538 1.00 0.00 C ATOM 142 C PHE A 8 4.230 -3.547 6.361 1.00 0.00 C ATOM 143 O PHE A 8 5.116 -4.154 5.760 1.00 0.00 O ATOM 144 CB PHE A 8 4.386 -1.687 8.024 1.00 0.00 C ATOM 145 CG PHE A 8 5.715 -2.020 8.642 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.844 -1.279 8.331 1.00 0.00 C ATOM 147 CD2 PHE A 8 5.834 -3.074 9.533 1.00 0.00 C ATOM 148 CE1 PHE A 8 8.067 -1.583 8.897 1.00 0.00 C ATOM 149 CE2 PHE A 8 7.055 -3.384 10.102 1.00 0.00 C ATOM 150 CZ PHE A 8 8.173 -2.637 9.784 1.00 0.00 C ATOM 151 H PHE A 8 2.535 -0.873 6.499 1.00 0.00 H ATOM 152 HA PHE A 8 5.178 -1.670 6.038 1.00 0.00 H ATOM 153 HB2 PHE A 8 4.219 -0.627 8.148 1.00 0.00 H ATOM 154 HB3 PHE A 8 3.623 -2.231 8.561 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.762 -0.454 7.638 1.00 0.00 H ATOM 156 HD2 PHE A 8 4.961 -3.659 9.782 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.939 -0.998 8.647 1.00 0.00 H ATOM 158 HE2 PHE A 8 7.135 -4.208 10.796 1.00 0.00 H ATOM 159 HZ PHE A 8 9.128 -2.877 10.228 1.00 0.00 H ATOM 160 N ASP A 9 3.167 -4.148 6.882 1.00 0.00 N ATOM 161 CA ASP A 9 2.980 -5.590 6.775 1.00 0.00 C ATOM 162 C ASP A 9 2.947 -6.013 5.311 1.00 0.00 C ATOM 163 O ASP A 9 3.558 -7.010 4.925 1.00 0.00 O ATOM 164 CB ASP A 9 1.684 -6.031 7.465 1.00 0.00 C ATOM 165 CG ASP A 9 1.433 -5.341 8.798 1.00 0.00 C ATOM 166 OD1 ASP A 9 0.288 -5.252 9.244 1.00 0.00 O ATOM 167 H ASP A 9 2.494 -3.608 7.344 1.00 0.00 H ATOM 168 HA ASP A 9 3.817 -6.069 7.256 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.851 -5.815 6.815 1.00 0.00 H ATOM 170 HB3 ASP A 9 1.727 -7.097 7.638 1.00 0.00 H ATOM 171 N LYS A 10 2.229 -5.243 4.502 1.00 0.00 N ATOM 172 CA LYS A 10 2.112 -5.530 3.078 1.00 0.00 C ATOM 173 C LYS A 10 3.463 -5.390 2.384 1.00 0.00 C ATOM 174 O LYS A 10 3.745 -6.082 1.407 1.00 0.00 O ATOM 175 CB LYS A 10 1.089 -4.592 2.431 1.00 0.00 C ATOM 176 CG LYS A 10 -0.236 -5.265 2.114 1.00 0.00 C ATOM 177 CD LYS A 10 -0.128 -6.155 0.887 1.00 0.00 C ATOM 178 CE LYS A 10 0.224 -5.352 -0.356 1.00 0.00 C ATOM 179 NZ LYS A 10 1.619 -5.531 -0.747 1.00 0.00 N ATOM 180 H LYS A 10 1.769 -4.462 4.873 1.00 0.00 H ATOM 181 HA LYS A 10 1.770 -6.548 2.972 1.00 0.00 H ATOM 182 HB2 LYS A 10 0.898 -3.768 3.102 1.00 0.00 H ATOM 183 HB3 LYS A 10 1.501 -4.206 1.509 1.00 0.00 H ATOM 184 HG2 LYS A 10 -0.534 -5.868 2.959 1.00 0.00 H ATOM 185 HG3 LYS A 10 -0.981 -4.504 1.932 1.00 0.00 H ATOM 186 HD2 LYS A 10 0.642 -6.893 1.056 1.00 0.00 H ATOM 187 HD3 LYS A 10 -1.075 -6.650 0.729 1.00 0.00 H ATOM 188 HE2 LYS A 10 -0.411 -5.674 -1.168 1.00 0.00 H ATOM 189 HE3 LYS A 10 0.047 -4.305 -0.155 1.00 0.00 H ATOM 190 HZ1 LYS A 10 2.160 -4.725 -0.881 1.00 0.00 H ATOM 191 N PHE A 11 4.296 -4.489 2.897 1.00 0.00 N ATOM 192 CA PHE A 11 5.618 -4.258 2.326 1.00 0.00 C ATOM 193 C PHE A 11 6.529 -5.460 2.553 1.00 0.00 C ATOM 194 O PHE A 11 7.285 -5.854 1.665 1.00 0.00 O ATOM 195 CB PHE A 11 6.247 -3.004 2.935 1.00 0.00 C ATOM 196 CG PHE A 11 7.553 -2.616 2.302 1.00 0.00 C ATOM 197 CD1 PHE A 11 7.579 -1.977 1.073 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.754 -2.890 2.937 1.00 0.00 C ATOM 199 CE1 PHE A 11 8.780 -1.618 0.488 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.957 -2.533 2.357 1.00 0.00 C ATOM 201 CZ PHE A 11 9.970 -1.897 1.131 1.00 0.00 C ATOM 202 H PHE A 11 4.014 -3.967 3.676 1.00 0.00 H ATOM 203 HA PHE A 11 5.498 -4.109 1.263 1.00 0.00 H ATOM 204 HB2 PHE A 11 5.564 -2.175 2.820 1.00 0.00 H ATOM 205 HB3 PHE A 11 6.424 -3.174 3.987 1.00 0.00 H ATOM 206 HD1 PHE A 11 6.649 -1.758 0.569 1.00 0.00 H ATOM 207 HD2 PHE A 11 8.745 -3.388 3.895 1.00 0.00 H ATOM 208 HE1 PHE A 11 8.787 -1.121 -0.471 1.00 0.00 H ATOM 209 HE2 PHE A 11 10.886 -2.753 2.862 1.00 0.00 H ATOM 210 HZ PHE A 11 10.909 -1.618 0.677 1.00 0.00 H ATOM 211 N ILE A 12 6.454 -6.040 3.747 1.00 0.00 N ATOM 212 CA ILE A 12 7.276 -7.196 4.087 1.00 0.00 C ATOM 213 C ILE A 12 6.786 -8.455 3.376 1.00 0.00 C ATOM 214 O ILE A 12 7.551 -9.396 3.166 1.00 0.00 O ATOM 215 CB ILE A 12 7.290 -7.450 5.607 1.00 0.00 C ATOM 216 CG1 ILE A 12 7.648 -6.167 6.358 1.00 0.00 C ATOM 217 CG2 ILE A 12 8.271 -8.561 5.951 1.00 0.00 C ATOM 218 CD1 ILE A 12 7.590 -6.312 7.863 1.00 0.00 C ATOM 219 H ILE A 12 5.834 -5.681 4.416 1.00 0.00 H ATOM 220 HA ILE A 12 8.288 -6.988 3.770 1.00 0.00 H ATOM 221 HB ILE A 12 6.303 -7.770 5.905 1.00 0.00 H ATOM 222 HG12 ILE A 12 8.652 -5.871 6.093 1.00 0.00 H ATOM 223 HG13 ILE A 12 6.960 -5.385 6.072 1.00 0.00 H ATOM 224 HG21 ILE A 12 9.277 -8.233 5.735 1.00 0.00 H ATOM 225 HG22 ILE A 12 8.044 -9.438 5.362 1.00 0.00 H ATOM 226 HG23 ILE A 12 8.189 -8.802 7.001 1.00 0.00 H ATOM 227 HD11 ILE A 12 7.290 -7.318 8.116 1.00 0.00 H ATOM 228 HD12 ILE A 12 6.873 -5.611 8.264 1.00 0.00 H ATOM 229 HD13 ILE A 12 8.564 -6.111 8.283 1.00 0.00 H ATOM 230 N LEU A 13 5.507 -8.470 3.011 1.00 0.00 N ATOM 231 CA LEU A 13 4.924 -9.620 2.328 1.00 0.00 C ATOM 232 C LEU A 13 4.961 -9.439 0.815 1.00 0.00 C ATOM 233 O LEU A 13 5.509 -10.272 0.092 1.00 0.00 O ATOM 234 CB LEU A 13 3.484 -9.841 2.798 1.00 0.00 C ATOM 235 CG LEU A 13 3.210 -11.213 3.417 1.00 0.00 C ATOM 236 CD1 LEU A 13 2.168 -11.104 4.520 1.00 0.00 C ATOM 237 CD2 LEU A 13 2.756 -12.198 2.349 1.00 0.00 C ATOM 238 H LEU A 13 4.942 -7.693 3.208 1.00 0.00 H ATOM 239 HA LEU A 13 5.511 -10.484 2.584 1.00 0.00 H ATOM 240 HB2 LEU A 13 3.248 -9.085 3.533 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.825 -9.715 1.952 1.00 0.00 H ATOM 242 HG LEU A 13 4.122 -11.592 3.856 1.00 0.00 H ATOM 243 HD11 LEU A 13 2.264 -10.147 5.011 1.00 0.00 H ATOM 244 HD12 LEU A 13 2.321 -11.894 5.240 1.00 0.00 H ATOM 245 HD13 LEU A 13 1.180 -11.192 4.093 1.00 0.00 H ATOM 246 HD21 LEU A 13 2.254 -11.663 1.557 1.00 0.00 H ATOM 247 HD22 LEU A 13 2.077 -12.915 2.786 1.00 0.00 H ATOM 248 HD23 LEU A 13 3.615 -12.714 1.947 1.00 0.00 H ATOM 249 N ASP A 14 4.372 -8.348 0.344 1.00 0.00 N ATOM 250 CA ASP A 14 4.332 -8.054 -1.086 1.00 0.00 C ATOM 251 C ASP A 14 5.736 -8.042 -1.683 1.00 0.00 C ATOM 252 O ASP A 14 5.946 -8.498 -2.807 1.00 0.00 O ATOM 253 CB ASP A 14 3.648 -6.708 -1.334 1.00 0.00 C ATOM 254 CG ASP A 14 2.187 -6.719 -0.928 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.580 -7.780 -0.781 1.00 0.00 O ATOM 256 H ASP A 14 3.953 -7.727 0.973 1.00 0.00 H ATOM 257 HA ASP A 14 3.758 -8.832 -1.566 1.00 0.00 H ATOM 258 HB2 ASP A 14 4.154 -5.943 -0.766 1.00 0.00 H ATOM 259 HB3 ASP A 14 3.708 -6.470 -2.386 1.00 0.00 H ATOM 260 N ARG A 15 6.694 -7.519 -0.924 1.00 0.00 N ATOM 261 CA ARG A 15 8.077 -7.452 -1.382 1.00 0.00 C ATOM 262 C ARG A 15 8.639 -8.850 -1.616 1.00 0.00 C ATOM 263 O ARG A 15 9.390 -9.078 -2.564 1.00 0.00 O ATOM 264 CB ARG A 15 8.941 -6.706 -0.365 1.00 0.00 C ATOM 265 CG ARG A 15 10.382 -6.518 -0.813 1.00 0.00 C ATOM 266 CD ARG A 15 10.663 -5.075 -1.201 1.00 0.00 C ATOM 267 NE ARG A 15 10.284 -4.797 -2.584 1.00 0.00 N ATOM 268 CZ ARG A 15 11.028 -5.125 -3.638 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.193 -5.739 -3.472 1.00 0.00 N ATOM 270 NH2 ARG A 15 10.606 -4.839 -4.862 1.00 0.00 N ATOM 271 H ARG A 15 6.467 -7.173 -0.036 1.00 0.00 H ATOM 272 HA ARG A 15 8.090 -6.913 -2.316 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.510 -5.731 -0.190 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.944 -7.259 0.562 1.00 0.00 H ATOM 275 HG2 ARG A 15 11.040 -6.796 -0.003 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.570 -7.154 -1.665 1.00 0.00 H ATOM 277 HD2 ARG A 15 10.103 -4.424 -0.547 1.00 0.00 H ATOM 278 HD3 ARG A 15 11.719 -4.882 -1.081 1.00 0.00 H ATOM 279 HE ARG A 15 9.429 -4.342 -2.736 1.00 0.00 H ATOM 280 HH11 ARG A 15 12.517 -5.958 -2.552 1.00 0.00 H ATOM 281 HH12 ARG A 15 12.747 -5.983 -4.268 1.00 0.00 H ATOM 282 HH21 ARG A 15 9.729 -4.377 -4.993 1.00 0.00 H ATOM 283 HH22 ARG A 15 11.165 -5.085 -5.654 1.00 0.00 H ATOM 284 N LYS A 16 8.269 -9.782 -0.745 1.00 0.00 N ATOM 285 CA LYS A 16 8.734 -11.160 -0.855 1.00 0.00 C ATOM 286 C LYS A 16 7.719 -12.022 -1.601 1.00 0.00 C ATOM 287 O LYS A 16 7.517 -13.190 -1.267 1.00 0.00 O ATOM 288 CB LYS A 16 8.996 -11.744 0.536 1.00 0.00 C ATOM 289 CG LYS A 16 10.396 -12.315 0.701 1.00 0.00 C ATOM 290 CD LYS A 16 10.699 -13.366 -0.357 1.00 0.00 C ATOM 291 CE LYS A 16 10.700 -14.767 0.233 1.00 0.00 C ATOM 292 NZ LYS A 16 11.204 -15.778 -0.738 1.00 0.00 N ATOM 293 H LYS A 16 7.667 -9.537 -0.012 1.00 0.00 H ATOM 294 HA LYS A 16 9.658 -11.153 -1.412 1.00 0.00 H ATOM 295 HB2 LYS A 16 8.861 -10.964 1.272 1.00 0.00 H ATOM 296 HB3 LYS A 16 8.284 -12.533 0.726 1.00 0.00 H ATOM 297 HG2 LYS A 16 11.114 -11.513 0.612 1.00 0.00 H ATOM 298 HG3 LYS A 16 10.477 -12.766 1.679 1.00 0.00 H ATOM 299 HD2 LYS A 16 9.947 -13.314 -1.130 1.00 0.00 H ATOM 300 HD3 LYS A 16 11.671 -13.163 -0.783 1.00 0.00 H ATOM 301 HE2 LYS A 16 11.333 -14.776 1.108 1.00 0.00 H ATOM 302 HE3 LYS A 16 9.691 -15.026 0.517 1.00 0.00 H ATOM 303 HZ1 LYS A 16 12.206 -15.598 -0.953 1.00 0.00 H ATOM 304 HZ2 LYS A 16 10.658 -15.729 -1.621 1.00 0.00 H ATOM 305 HZ3 LYS A 16 11.112 -16.734 -0.339 1.00 0.00 H ATOM 306 N LYS A 17 7.082 -11.440 -2.613 1.00 0.00 N ATOM 307 CA LYS A 17 6.089 -12.156 -3.404 1.00 0.00 C ATOM 308 C LYS A 17 6.741 -13.268 -4.219 1.00 0.00 C ATOM 309 O LYS A 17 7.965 -13.403 -4.237 1.00 0.00 O ATOM 310 CB LYS A 17 5.354 -11.188 -4.335 1.00 0.00 C ATOM 311 CG LYS A 17 6.245 -10.574 -5.403 1.00 0.00 C ATOM 312 CD LYS A 17 6.032 -11.235 -6.755 1.00 0.00 C ATOM 313 CE LYS A 17 6.579 -10.380 -7.887 1.00 0.00 C ATOM 314 NZ LYS A 17 5.667 -10.368 -9.065 1.00 0.00 N ATOM 315 H LYS A 17 7.285 -10.507 -2.832 1.00 0.00 H ATOM 316 HA LYS A 17 5.377 -12.596 -2.723 1.00 0.00 H ATOM 317 HB2 LYS A 17 4.552 -11.719 -4.826 1.00 0.00 H ATOM 318 HB3 LYS A 17 4.934 -10.388 -3.743 1.00 0.00 H ATOM 319 HG2 LYS A 17 6.016 -9.522 -5.488 1.00 0.00 H ATOM 320 HG3 LYS A 17 7.278 -10.697 -5.110 1.00 0.00 H ATOM 321 HD2 LYS A 17 6.538 -12.189 -6.762 1.00 0.00 H ATOM 322 HD3 LYS A 17 4.974 -11.386 -6.908 1.00 0.00 H ATOM 323 HE2 LYS A 17 6.703 -9.368 -7.530 1.00 0.00 H ATOM 324 HE3 LYS A 17 7.538 -10.775 -8.189 1.00 0.00 H ATOM 325 HZ1 LYS A 17 5.068 -9.519 -9.044 1.00 0.00 H ATOM 326 HZ2 LYS A 17 5.057 -11.210 -9.053 1.00 0.00 H ATOM 327 HZ3 LYS A 17 6.221 -10.369 -9.945 1.00 0.00 H HETATM 328 N NH2 A 18 5.923 -14.065 -4.896 1.00 0.00 N HETATM 329 HN1 NH2 A 18 4.959 -13.898 -4.836 1.00 0.00 H HETATM 330 HN2 NH2 A 18 6.316 -14.788 -5.428 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 12 ATOM 1 N GLU A 1 -6.408 5.153 12.317 1.00 0.00 N ATOM 2 CA GLU A 1 -5.764 3.974 11.748 1.00 0.00 C ATOM 3 C GLU A 1 -4.246 4.085 11.845 1.00 0.00 C ATOM 4 O GLU A 1 -3.710 5.146 12.161 1.00 0.00 O ATOM 5 CB GLU A 1 -6.182 3.793 10.288 1.00 0.00 C ATOM 6 CG GLU A 1 -5.738 4.930 9.382 1.00 0.00 C ATOM 7 CD GLU A 1 -6.033 4.660 7.920 1.00 0.00 C ATOM 8 OE1 GLU A 1 -6.219 3.478 7.561 1.00 0.00 O ATOM 9 OE2 GLU A 1 -6.077 5.630 7.134 1.00 0.00 O ATOM 10 H1 GLU A 1 -5.865 5.809 12.801 1.00 0.00 H ATOM 11 HA GLU A 1 -6.088 3.114 12.315 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.752 2.876 9.914 1.00 0.00 H ATOM 13 HB3 GLU A 1 -7.258 3.722 10.239 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.255 5.831 9.677 1.00 0.00 H ATOM 15 HG3 GLU A 1 -4.673 5.073 9.500 1.00 0.00 H HETATM 16 N NLE A 2 -3.559 2.981 11.570 1.00 0.00 N HETATM 17 CA NLE A 2 -2.103 2.953 11.625 1.00 0.00 C HETATM 18 C NLE A 2 -1.500 3.751 10.473 1.00 0.00 C HETATM 19 O NLE A 2 -1.771 3.475 9.305 1.00 0.00 O HETATM 20 CB NLE A 2 -1.597 1.510 11.580 1.00 0.00 C HETATM 21 CG NLE A 2 -1.644 0.806 12.927 1.00 0.00 C HETATM 22 CD NLE A 2 -0.836 1.553 13.977 1.00 0.00 C HETATM 23 CE NLE A 2 -1.728 2.197 15.017 1.00 0.00 C HETATM 24 H NLE A 2 -4.044 2.165 11.323 1.00 0.00 H HETATM 25 HA NLE A 2 -1.798 3.403 12.558 1.00 0.00 H HETATM 26 HB2 NLE A 2 -2.203 0.950 10.884 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.574 1.510 11.234 1.00 0.00 H HETATM 28 HG2 NLE A 2 -2.671 0.743 13.254 1.00 0.00 H HETATM 29 HG3 NLE A 2 -1.239 -0.190 12.815 1.00 0.00 H HETATM 30 HD2 NLE A 2 -0.177 0.859 14.477 1.00 0.00 H HETATM 31 HD3 NLE A 2 -0.255 2.326 13.495 1.00 0.00 H HETATM 32 HE1 NLE A 2 -2.015 3.183 14.684 1.00 0.00 H HETATM 33 HE2 NLE A 2 -1.193 2.274 15.952 1.00 0.00 H HETATM 34 HE3 NLE A 2 -2.612 1.593 15.157 1.00 0.00 H ATOM 35 N ARG A 3 -0.681 4.741 10.812 1.00 0.00 N ATOM 36 CA ARG A 3 -0.038 5.580 9.804 1.00 0.00 C ATOM 37 C ARG A 3 1.360 5.063 9.472 1.00 0.00 C ATOM 38 O ARG A 3 1.877 5.306 8.382 1.00 0.00 O ATOM 39 CB ARG A 3 0.040 7.034 10.280 1.00 0.00 C ATOM 40 CG ARG A 3 0.355 7.184 11.760 1.00 0.00 C ATOM 41 CD ARG A 3 -0.913 7.341 12.584 1.00 0.00 C ATOM 42 NE ARG A 3 -0.635 7.380 14.018 1.00 0.00 N ATOM 43 CZ ARG A 3 -1.543 7.691 14.940 1.00 0.00 C ATOM 44 NH1 ARG A 3 -2.786 7.990 14.584 1.00 0.00 N ATOM 45 NH2 ARG A 3 -1.207 7.703 16.223 1.00 0.00 N ATOM 46 H ARG A 3 -0.503 4.910 11.760 1.00 0.00 H ATOM 47 HA ARG A 3 -0.642 5.538 8.909 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.811 7.542 9.719 1.00 0.00 H ATOM 49 HB3 ARG A 3 -0.908 7.514 10.086 1.00 0.00 H ATOM 50 HG2 ARG A 3 0.885 6.305 12.096 1.00 0.00 H ATOM 51 HG3 ARG A 3 0.976 8.057 11.900 1.00 0.00 H ATOM 52 HD2 ARG A 3 -1.401 8.260 12.297 1.00 0.00 H ATOM 53 HD3 ARG A 3 -1.567 6.507 12.376 1.00 0.00 H ATOM 54 HE ARG A 3 0.276 7.163 14.309 1.00 0.00 H ATOM 55 HH11 ARG A 3 -3.045 7.984 13.618 1.00 0.00 H ATOM 56 HH12 ARG A 3 -3.464 8.222 15.281 1.00 0.00 H ATOM 57 HH21 ARG A 3 -0.272 7.479 16.498 1.00 0.00 H ATOM 58 HH22 ARG A 3 -1.890 7.936 16.916 1.00 0.00 H ATOM 59 N LEU A 4 1.966 4.350 10.417 1.00 0.00 N ATOM 60 CA LEU A 4 3.303 3.800 10.218 1.00 0.00 C ATOM 61 C LEU A 4 3.312 2.293 10.460 1.00 0.00 C ATOM 62 O LEU A 4 4.113 1.783 11.244 1.00 0.00 O ATOM 63 CB LEU A 4 4.304 4.489 11.149 1.00 0.00 C ATOM 64 CG LEU A 4 3.797 4.752 12.567 1.00 0.00 C ATOM 65 CD1 LEU A 4 3.864 3.483 13.402 1.00 0.00 C ATOM 66 CD2 LEU A 4 4.600 5.867 13.221 1.00 0.00 C ATOM 67 H LEU A 4 1.504 4.188 11.265 1.00 0.00 H ATOM 68 HA LEU A 4 3.589 3.989 9.194 1.00 0.00 H ATOM 69 HB2 LEU A 4 5.187 3.870 11.213 1.00 0.00 H ATOM 70 HB3 LEU A 4 4.580 5.435 10.708 1.00 0.00 H ATOM 71 HG LEU A 4 2.764 5.067 12.521 1.00 0.00 H ATOM 72 HD11 LEU A 4 3.154 2.764 13.021 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.624 3.715 14.429 1.00 0.00 H ATOM 74 HD13 LEU A 4 4.860 3.070 13.349 1.00 0.00 H ATOM 75 HD21 LEU A 4 5.397 5.438 13.811 1.00 0.00 H ATOM 76 HD22 LEU A 4 3.953 6.451 13.859 1.00 0.00 H ATOM 77 HD23 LEU A 4 5.021 6.503 12.456 1.00 0.00 H ATOM 78 N LYS A 5 2.417 1.586 9.778 1.00 0.00 N ATOM 79 CA LYS A 5 2.321 0.136 9.915 1.00 0.00 C ATOM 80 C LYS A 5 1.721 -0.492 8.662 1.00 0.00 C ATOM 81 O LYS A 5 2.215 -1.503 8.164 1.00 0.00 O ATOM 82 CB LYS A 5 1.477 -0.229 11.139 1.00 0.00 C ATOM 83 CG LYS A 5 1.998 -1.438 11.900 1.00 0.00 C ATOM 84 CD LYS A 5 2.170 -2.642 10.988 1.00 0.00 C ATOM 85 CE LYS A 5 0.831 -3.154 10.480 1.00 0.00 C ATOM 86 NZ LYS A 5 0.888 -3.532 9.071 1.00 0.00 N ATOM 87 H LYS A 5 1.807 2.049 9.168 1.00 0.00 H ATOM 88 HA LYS A 5 3.317 -0.248 10.050 1.00 0.00 H ATOM 89 HB2 LYS A 5 1.459 0.614 11.814 1.00 0.00 H ATOM 90 HB3 LYS A 5 0.468 -0.441 10.816 1.00 0.00 H ATOM 91 HG2 LYS A 5 2.954 -1.191 12.337 1.00 0.00 H ATOM 92 HG3 LYS A 5 1.297 -1.687 12.683 1.00 0.00 H ATOM 93 HD2 LYS A 5 2.778 -2.358 10.143 1.00 0.00 H ATOM 94 HD3 LYS A 5 2.661 -3.431 11.539 1.00 0.00 H ATOM 95 HE2 LYS A 5 0.546 -4.018 11.062 1.00 0.00 H ATOM 96 HE3 LYS A 5 0.091 -2.377 10.605 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.582 -2.874 8.411 1.00 0.00 H ATOM 98 N LYS A 6 0.654 0.116 8.158 1.00 0.00 N ATOM 99 CA LYS A 6 -0.021 -0.378 6.961 1.00 0.00 C ATOM 100 C LYS A 6 0.972 -0.604 5.825 1.00 0.00 C ATOM 101 O LYS A 6 0.855 -1.565 5.064 1.00 0.00 O ATOM 102 CB LYS A 6 -1.104 0.610 6.519 1.00 0.00 C ATOM 103 CG LYS A 6 -2.303 -0.054 5.861 1.00 0.00 C ATOM 104 CD LYS A 6 -3.580 0.184 6.652 1.00 0.00 C ATOM 105 CE LYS A 6 -4.395 1.325 6.065 1.00 0.00 C ATOM 106 NZ LYS A 6 -3.555 2.524 5.789 1.00 0.00 N ATOM 107 H LYS A 6 0.311 0.918 8.603 1.00 0.00 H ATOM 108 HA LYS A 6 -0.486 -1.319 7.208 1.00 0.00 H ATOM 109 HB2 LYS A 6 -1.450 1.156 7.384 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.673 1.305 5.814 1.00 0.00 H ATOM 111 HG2 LYS A 6 -2.427 0.352 4.868 1.00 0.00 H ATOM 112 HG3 LYS A 6 -2.123 -1.118 5.796 1.00 0.00 H ATOM 113 HD2 LYS A 6 -4.176 -0.716 6.635 1.00 0.00 H ATOM 114 HD3 LYS A 6 -3.319 0.427 7.672 1.00 0.00 H ATOM 115 HE2 LYS A 6 -4.843 0.991 5.141 1.00 0.00 H ATOM 116 HE3 LYS A 6 -5.172 1.593 6.765 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -2.727 2.532 6.419 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -4.107 3.391 5.948 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -3.227 2.511 4.802 1.00 0.00 H ATOM 120 N PHE A 7 1.949 0.288 5.719 1.00 0.00 N ATOM 121 CA PHE A 7 2.966 0.190 4.679 1.00 0.00 C ATOM 122 C PHE A 7 3.965 -0.917 4.997 1.00 0.00 C ATOM 123 O PHE A 7 4.434 -1.619 4.101 1.00 0.00 O ATOM 124 CB PHE A 7 3.698 1.524 4.525 1.00 0.00 C ATOM 125 CG PHE A 7 4.564 1.596 3.300 1.00 0.00 C ATOM 126 CD1 PHE A 7 4.038 1.324 2.047 1.00 0.00 C ATOM 127 CD2 PHE A 7 5.904 1.935 3.402 1.00 0.00 C ATOM 128 CE1 PHE A 7 4.833 1.390 0.918 1.00 0.00 C ATOM 129 CE2 PHE A 7 6.703 2.002 2.276 1.00 0.00 C ATOM 130 CZ PHE A 7 6.167 1.729 1.033 1.00 0.00 C ATOM 131 H PHE A 7 1.988 1.030 6.358 1.00 0.00 H ATOM 132 HA PHE A 7 2.468 -0.046 3.752 1.00 0.00 H ATOM 133 HB2 PHE A 7 2.971 2.321 4.463 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.327 1.684 5.388 1.00 0.00 H ATOM 135 HD1 PHE A 7 2.995 1.060 1.956 1.00 0.00 H ATOM 136 HD2 PHE A 7 6.324 2.148 4.373 1.00 0.00 H ATOM 137 HE1 PHE A 7 4.411 1.176 -0.053 1.00 0.00 H ATOM 138 HE2 PHE A 7 7.746 2.267 2.369 1.00 0.00 H ATOM 139 HZ PHE A 7 6.790 1.781 0.152 1.00 0.00 H ATOM 140 N PHE A 8 4.285 -1.068 6.277 1.00 0.00 N ATOM 141 CA PHE A 8 5.229 -2.090 6.713 1.00 0.00 C ATOM 142 C PHE A 8 4.670 -3.487 6.466 1.00 0.00 C ATOM 143 O PHE A 8 5.390 -4.388 6.036 1.00 0.00 O ATOM 144 CB PHE A 8 5.559 -1.914 8.197 1.00 0.00 C ATOM 145 CG PHE A 8 6.389 -0.695 8.488 1.00 0.00 C ATOM 146 CD1 PHE A 8 7.464 -0.362 7.680 1.00 0.00 C ATOM 147 CD2 PHE A 8 6.093 0.117 9.571 1.00 0.00 C ATOM 148 CE1 PHE A 8 8.228 0.759 7.947 1.00 0.00 C ATOM 149 CE2 PHE A 8 6.853 1.239 9.843 1.00 0.00 C ATOM 150 CZ PHE A 8 7.922 1.560 9.029 1.00 0.00 C ATOM 151 H PHE A 8 3.877 -0.477 6.943 1.00 0.00 H ATOM 152 HA PHE A 8 6.132 -1.973 6.137 1.00 0.00 H ATOM 153 HB2 PHE A 8 4.639 -1.829 8.755 1.00 0.00 H ATOM 154 HB3 PHE A 8 6.105 -2.779 8.542 1.00 0.00 H ATOM 155 HD1 PHE A 8 7.705 -0.987 6.833 1.00 0.00 H ATOM 156 HD2 PHE A 8 5.258 -0.133 10.208 1.00 0.00 H ATOM 157 HE1 PHE A 8 9.064 1.008 7.309 1.00 0.00 H ATOM 158 HE2 PHE A 8 6.611 1.864 10.690 1.00 0.00 H ATOM 159 HZ PHE A 8 8.517 2.437 9.239 1.00 0.00 H ATOM 160 N ASP A 9 3.382 -3.657 6.738 1.00 0.00 N ATOM 161 CA ASP A 9 2.725 -4.944 6.542 1.00 0.00 C ATOM 162 C ASP A 9 2.657 -5.294 5.061 1.00 0.00 C ATOM 163 O ASP A 9 2.911 -6.432 4.668 1.00 0.00 O ATOM 164 CB ASP A 9 1.317 -4.922 7.141 1.00 0.00 C ATOM 165 CG ASP A 9 1.331 -4.709 8.642 1.00 0.00 C ATOM 166 OD1 ASP A 9 1.734 -5.590 9.401 1.00 0.00 O ATOM 167 H ASP A 9 2.862 -2.900 7.076 1.00 0.00 H ATOM 168 HA ASP A 9 3.311 -5.694 7.048 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.752 -4.121 6.688 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.830 -5.864 6.933 1.00 0.00 H ATOM 171 N LYS A 10 2.320 -4.304 4.245 1.00 0.00 N ATOM 172 CA LYS A 10 2.227 -4.501 2.804 1.00 0.00 C ATOM 173 C LYS A 10 3.606 -4.771 2.210 1.00 0.00 C ATOM 174 O LYS A 10 3.739 -5.494 1.223 1.00 0.00 O ATOM 175 CB LYS A 10 1.597 -3.274 2.138 1.00 0.00 C ATOM 176 CG LYS A 10 0.231 -3.546 1.531 1.00 0.00 C ATOM 177 CD LYS A 10 0.311 -4.580 0.419 1.00 0.00 C ATOM 178 CE LYS A 10 1.050 -4.040 -0.795 1.00 0.00 C ATOM 179 NZ LYS A 10 2.408 -4.569 -0.888 1.00 0.00 N ATOM 180 H LYS A 10 2.136 -3.418 4.620 1.00 0.00 H ATOM 181 HA LYS A 10 1.597 -5.360 2.627 1.00 0.00 H ATOM 182 HB2 LYS A 10 1.489 -2.494 2.878 1.00 0.00 H ATOM 183 HB3 LYS A 10 2.253 -2.925 1.354 1.00 0.00 H ATOM 184 HG2 LYS A 10 -0.429 -3.913 2.303 1.00 0.00 H ATOM 185 HG3 LYS A 10 -0.162 -2.625 1.126 1.00 0.00 H ATOM 186 HD2 LYS A 10 0.833 -5.451 0.787 1.00 0.00 H ATOM 187 HD3 LYS A 10 -0.691 -4.857 0.126 1.00 0.00 H ATOM 188 HE2 LYS A 10 0.505 -4.316 -1.685 1.00 0.00 H ATOM 189 HE3 LYS A 10 1.097 -2.963 -0.722 1.00 0.00 H ATOM 190 HZ1 LYS A 10 3.110 -4.110 -0.382 1.00 0.00 H ATOM 191 N PHE A 11 4.630 -4.186 2.825 1.00 0.00 N ATOM 192 CA PHE A 11 6.002 -4.362 2.365 1.00 0.00 C ATOM 193 C PHE A 11 6.464 -5.800 2.573 1.00 0.00 C ATOM 194 O PHE A 11 7.157 -6.368 1.729 1.00 0.00 O ATOM 195 CB PHE A 11 6.935 -3.404 3.110 1.00 0.00 C ATOM 196 CG PHE A 11 8.028 -2.837 2.251 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.857 -3.672 1.520 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.226 -1.467 2.176 1.00 0.00 C ATOM 199 CE1 PHE A 11 9.864 -3.151 0.729 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.231 -0.941 1.387 1.00 0.00 C ATOM 201 CZ PHE A 11 10.051 -1.784 0.663 1.00 0.00 C ATOM 202 H PHE A 11 4.458 -3.623 3.608 1.00 0.00 H ATOM 203 HA PHE A 11 6.032 -4.133 1.311 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.357 -2.579 3.498 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.397 -3.931 3.933 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.712 -4.741 1.572 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.586 -0.807 2.742 1.00 0.00 H ATOM 208 HE1 PHE A 11 10.504 -3.813 0.164 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.375 0.128 1.336 1.00 0.00 H ATOM 210 HZ PHE A 11 10.838 -1.376 0.045 1.00 0.00 H ATOM 211 N ILE A 12 6.076 -6.383 3.703 1.00 0.00 N ATOM 212 CA ILE A 12 6.451 -7.754 4.024 1.00 0.00 C ATOM 213 C ILE A 12 5.649 -8.756 3.199 1.00 0.00 C ATOM 214 O ILE A 12 6.107 -9.871 2.945 1.00 0.00 O ATOM 215 CB ILE A 12 6.245 -8.056 5.522 1.00 0.00 C ATOM 216 CG1 ILE A 12 6.919 -6.983 6.380 1.00 0.00 C ATOM 217 CG2 ILE A 12 6.790 -9.435 5.865 1.00 0.00 C ATOM 218 CD1 ILE A 12 6.090 -6.552 7.571 1.00 0.00 C ATOM 219 H ILE A 12 5.525 -5.877 4.337 1.00 0.00 H ATOM 220 HA ILE A 12 7.500 -7.874 3.796 1.00 0.00 H ATOM 221 HB ILE A 12 5.185 -8.055 5.724 1.00 0.00 H ATOM 222 HG12 ILE A 12 7.858 -7.365 6.753 1.00 0.00 H ATOM 223 HG13 ILE A 12 7.107 -6.110 5.773 1.00 0.00 H ATOM 224 HG21 ILE A 12 7.745 -9.576 5.380 1.00 0.00 H ATOM 225 HG22 ILE A 12 6.098 -10.191 5.524 1.00 0.00 H ATOM 226 HG23 ILE A 12 6.915 -9.517 6.935 1.00 0.00 H ATOM 227 HD11 ILE A 12 5.042 -6.698 7.351 1.00 0.00 H ATOM 228 HD12 ILE A 12 6.273 -5.508 7.778 1.00 0.00 H ATOM 229 HD13 ILE A 12 6.362 -7.144 8.432 1.00 0.00 H ATOM 230 N LEU A 13 4.451 -8.356 2.784 1.00 0.00 N ATOM 231 CA LEU A 13 3.591 -9.224 1.988 1.00 0.00 C ATOM 232 C LEU A 13 3.880 -9.061 0.500 1.00 0.00 C ATOM 233 O LEU A 13 3.906 -10.037 -0.249 1.00 0.00 O ATOM 234 CB LEU A 13 2.118 -8.921 2.276 1.00 0.00 C ATOM 235 CG LEU A 13 1.381 -9.993 3.081 1.00 0.00 C ATOM 236 CD1 LEU A 13 1.403 -11.323 2.344 1.00 0.00 C ATOM 237 CD2 LEU A 13 1.997 -10.136 4.464 1.00 0.00 C ATOM 238 H LEU A 13 4.139 -7.457 3.017 1.00 0.00 H ATOM 239 HA LEU A 13 3.801 -10.243 2.271 1.00 0.00 H ATOM 240 HB2 LEU A 13 2.064 -7.990 2.822 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.605 -8.795 1.334 1.00 0.00 H ATOM 242 HG LEU A 13 0.349 -9.696 3.202 1.00 0.00 H ATOM 243 HD11 LEU A 13 1.474 -12.130 3.059 1.00 0.00 H ATOM 244 HD12 LEU A 13 2.256 -11.354 1.682 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.496 -11.431 1.768 1.00 0.00 H ATOM 246 HD21 LEU A 13 2.695 -10.960 4.464 1.00 0.00 H ATOM 247 HD22 LEU A 13 1.218 -10.323 5.188 1.00 0.00 H ATOM 248 HD23 LEU A 13 2.517 -9.225 4.723 1.00 0.00 H ATOM 249 N ASP A 14 4.096 -7.821 0.081 1.00 0.00 N ATOM 250 CA ASP A 14 4.384 -7.526 -1.317 1.00 0.00 C ATOM 251 C ASP A 14 5.804 -7.948 -1.680 1.00 0.00 C ATOM 252 O ASP A 14 6.083 -8.307 -2.824 1.00 0.00 O ATOM 253 CB ASP A 14 4.197 -6.033 -1.594 1.00 0.00 C ATOM 254 CG ASP A 14 2.735 -5.630 -1.619 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.916 -6.263 -2.285 1.00 0.00 O ATOM 256 H ASP A 14 4.062 -7.087 0.728 1.00 0.00 H ATOM 257 HA ASP A 14 3.689 -8.086 -1.924 1.00 0.00 H ATOM 258 HB2 ASP A 14 4.694 -5.464 -0.823 1.00 0.00 H ATOM 259 HB3 ASP A 14 4.634 -5.794 -2.552 1.00 0.00 H ATOM 260 N ARG A 15 6.698 -7.905 -0.697 1.00 0.00 N ATOM 261 CA ARG A 15 8.089 -8.285 -0.913 1.00 0.00 C ATOM 262 C ARG A 15 8.240 -9.802 -0.945 1.00 0.00 C ATOM 263 O ARG A 15 9.106 -10.334 -1.639 1.00 0.00 O ATOM 264 CB ARG A 15 8.977 -7.697 0.186 1.00 0.00 C ATOM 265 CG ARG A 15 10.456 -7.984 -0.010 1.00 0.00 C ATOM 266 CD ARG A 15 11.002 -7.278 -1.240 1.00 0.00 C ATOM 267 NE ARG A 15 11.088 -8.172 -2.392 1.00 0.00 N ATOM 268 CZ ARG A 15 11.902 -9.224 -2.455 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.698 -9.517 -1.434 1.00 0.00 N ATOM 270 NH2 ARG A 15 11.919 -9.985 -3.540 1.00 0.00 N ATOM 271 H ARG A 15 6.416 -7.612 0.194 1.00 0.00 H ATOM 272 HA ARG A 15 8.398 -7.884 -1.866 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.839 -6.626 0.209 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.674 -8.111 1.137 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.997 -7.642 0.859 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.594 -9.049 -0.126 1.00 0.00 H ATOM 277 HD2 ARG A 15 10.349 -6.453 -1.486 1.00 0.00 H ATOM 278 HD3 ARG A 15 11.988 -6.900 -1.015 1.00 0.00 H ATOM 279 HE ARG A 15 10.510 -7.979 -3.160 1.00 0.00 H ATOM 280 HH11 ARG A 15 12.689 -8.948 -0.612 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.307 -10.308 -1.487 1.00 0.00 H ATOM 282 HH21 ARG A 15 11.321 -9.769 -4.312 1.00 0.00 H ATOM 283 HH22 ARG A 15 12.531 -10.774 -3.588 1.00 0.00 H ATOM 284 N LYS A 16 7.392 -10.493 -0.191 1.00 0.00 N ATOM 285 CA LYS A 16 7.432 -11.950 -0.135 1.00 0.00 C ATOM 286 C LYS A 16 7.186 -12.553 -1.514 1.00 0.00 C ATOM 287 O LYS A 16 8.121 -12.975 -2.195 1.00 0.00 O ATOM 288 CB LYS A 16 6.395 -12.471 0.863 1.00 0.00 C ATOM 289 CG LYS A 16 7.008 -13.154 2.075 1.00 0.00 C ATOM 290 CD LYS A 16 6.066 -14.191 2.668 1.00 0.00 C ATOM 291 CE LYS A 16 5.519 -13.744 4.014 1.00 0.00 C ATOM 292 NZ LYS A 16 4.891 -12.396 3.940 1.00 0.00 N ATOM 293 H LYS A 16 6.722 -10.013 0.341 1.00 0.00 H ATOM 294 HA LYS A 16 8.415 -12.240 0.198 1.00 0.00 H ATOM 295 HB2 LYS A 16 5.797 -11.642 1.209 1.00 0.00 H ATOM 296 HB3 LYS A 16 5.753 -13.182 0.363 1.00 0.00 H ATOM 297 HG2 LYS A 16 7.922 -13.644 1.775 1.00 0.00 H ATOM 298 HG3 LYS A 16 7.226 -12.407 2.824 1.00 0.00 H ATOM 299 HD2 LYS A 16 5.240 -14.344 1.989 1.00 0.00 H ATOM 300 HD3 LYS A 16 6.604 -15.119 2.797 1.00 0.00 H ATOM 301 HE2 LYS A 16 4.778 -14.458 4.342 1.00 0.00 H ATOM 302 HE3 LYS A 16 6.331 -13.716 4.726 1.00 0.00 H ATOM 303 HZ1 LYS A 16 4.151 -12.306 4.665 1.00 0.00 H ATOM 304 HZ2 LYS A 16 4.463 -12.252 3.004 1.00 0.00 H ATOM 305 HZ3 LYS A 16 5.608 -11.659 4.097 1.00 0.00 H ATOM 306 N LYS A 17 5.923 -12.589 -1.918 1.00 0.00 N ATOM 307 CA LYS A 17 5.548 -13.139 -3.215 1.00 0.00 C ATOM 308 C LYS A 17 5.737 -12.104 -4.319 1.00 0.00 C ATOM 309 O LYS A 17 4.812 -11.367 -4.660 1.00 0.00 O ATOM 310 CB LYS A 17 4.094 -13.614 -3.189 1.00 0.00 C ATOM 311 CG LYS A 17 3.852 -14.784 -2.249 1.00 0.00 C ATOM 312 CD LYS A 17 2.502 -14.675 -1.559 1.00 0.00 C ATOM 313 CE LYS A 17 2.496 -13.568 -0.517 1.00 0.00 C ATOM 314 NZ LYS A 17 3.321 -13.920 0.671 1.00 0.00 N ATOM 315 H LYS A 17 5.226 -12.236 -1.328 1.00 0.00 H ATOM 316 HA LYS A 17 6.190 -13.983 -3.415 1.00 0.00 H ATOM 317 HB2 LYS A 17 3.465 -12.793 -2.877 1.00 0.00 H ATOM 318 HB3 LYS A 17 3.808 -13.915 -4.186 1.00 0.00 H ATOM 319 HG2 LYS A 17 3.881 -15.701 -2.818 1.00 0.00 H ATOM 320 HG3 LYS A 17 4.630 -14.797 -1.500 1.00 0.00 H ATOM 321 HD2 LYS A 17 1.746 -14.461 -2.300 1.00 0.00 H ATOM 322 HD3 LYS A 17 2.279 -15.614 -1.075 1.00 0.00 H ATOM 323 HE2 LYS A 17 2.891 -12.668 -0.964 1.00 0.00 H ATOM 324 HE3 LYS A 17 1.478 -13.395 -0.200 1.00 0.00 H ATOM 325 HZ1 LYS A 17 3.769 -13.066 1.061 1.00 0.00 H ATOM 326 HZ2 LYS A 17 4.065 -14.596 0.403 1.00 0.00 H ATOM 327 HZ3 LYS A 17 2.725 -14.352 1.405 1.00 0.00 H HETATM 328 N NH2 A 18 6.940 -12.048 -4.879 1.00 0.00 N HETATM 329 HN1 NH2 A 18 7.630 -12.666 -4.557 1.00 0.00 H HETATM 330 HN2 NH2 A 18 7.090 -11.392 -5.591 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 13 ATOM 1 N GLU A 1 -6.151 2.861 8.394 1.00 0.00 N ATOM 2 CA GLU A 1 -5.102 2.013 8.948 1.00 0.00 C ATOM 3 C GLU A 1 -4.169 2.818 9.846 1.00 0.00 C ATOM 4 O GLU A 1 -4.416 3.993 10.121 1.00 0.00 O ATOM 5 CB GLU A 1 -4.303 1.355 7.822 1.00 0.00 C ATOM 6 CG GLU A 1 -5.168 0.617 6.813 1.00 0.00 C ATOM 7 CD GLU A 1 -5.777 -0.649 7.383 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.129 -1.286 8.241 1.00 0.00 O ATOM 9 OE2 GLU A 1 -6.901 -1.005 6.972 1.00 0.00 O ATOM 10 H1 GLU A 1 -7.082 2.557 8.431 1.00 0.00 H ATOM 11 HA GLU A 1 -5.575 1.244 9.539 1.00 0.00 H ATOM 12 HB2 GLU A 1 -3.746 2.117 7.297 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.609 0.648 8.254 1.00 0.00 H ATOM 14 HG2 GLU A 1 -5.967 1.270 6.497 1.00 0.00 H ATOM 15 HG3 GLU A 1 -4.560 0.354 5.960 1.00 0.00 H HETATM 16 N NLE A 2 -3.096 2.179 10.301 1.00 0.00 N HETATM 17 CA NLE A 2 -2.126 2.836 11.170 1.00 0.00 C HETATM 18 C NLE A 2 -1.092 3.602 10.349 1.00 0.00 C HETATM 19 O NLE A 2 -1.040 3.478 9.126 1.00 0.00 O HETATM 20 CB NLE A 2 -1.428 1.805 12.061 1.00 0.00 C HETATM 21 CG NLE A 2 -1.885 1.846 13.510 1.00 0.00 C HETATM 22 CD NLE A 2 -0.746 1.518 14.462 1.00 0.00 C HETATM 23 CE NLE A 2 -0.209 0.122 14.233 1.00 0.00 C HETATM 24 H NLE A 2 -2.954 1.243 10.047 1.00 0.00 H HETATM 25 HA NLE A 2 -2.661 3.535 11.795 1.00 0.00 H HETATM 26 HB2 NLE A 2 -1.628 0.817 11.672 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.363 1.983 12.037 1.00 0.00 H HETATM 28 HG2 NLE A 2 -2.253 2.836 13.733 1.00 0.00 H HETATM 29 HG3 NLE A 2 -2.677 1.125 13.649 1.00 0.00 H HETATM 30 HD2 NLE A 2 0.058 2.222 14.309 1.00 0.00 H HETATM 31 HD3 NLE A 2 -1.103 1.588 15.479 1.00 0.00 H HETATM 32 HE1 NLE A 2 -0.527 -0.232 13.263 1.00 0.00 H HETATM 33 HE2 NLE A 2 -0.586 -0.539 14.999 1.00 0.00 H HETATM 34 HE3 NLE A 2 0.870 0.140 14.273 1.00 0.00 H ATOM 35 N ARG A 3 -0.271 4.393 11.032 1.00 0.00 N ATOM 36 CA ARG A 3 0.763 5.179 10.368 1.00 0.00 C ATOM 37 C ARG A 3 2.012 4.339 10.128 1.00 0.00 C ATOM 38 O ARG A 3 2.276 3.904 9.007 1.00 0.00 O ATOM 39 CB ARG A 3 1.112 6.412 11.205 1.00 0.00 C ATOM 40 CG ARG A 3 0.370 7.667 10.776 1.00 0.00 C ATOM 41 CD ARG A 3 -0.947 7.818 11.520 1.00 0.00 C ATOM 42 NE ARG A 3 -1.434 9.195 11.497 1.00 0.00 N ATOM 43 CZ ARG A 3 -2.046 9.746 10.451 1.00 0.00 C ATOM 44 NH1 ARG A 3 -2.247 9.043 9.344 1.00 0.00 N ATOM 45 NH2 ARG A 3 -2.458 11.005 10.513 1.00 0.00 N ATOM 46 H ARG A 3 -0.361 4.449 12.006 1.00 0.00 H ATOM 47 HA ARG A 3 0.374 5.500 9.417 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.870 6.212 12.238 1.00 0.00 H ATOM 49 HB3 ARG A 3 2.172 6.601 11.123 1.00 0.00 H ATOM 50 HG2 ARG A 3 0.989 8.528 10.983 1.00 0.00 H ATOM 51 HG3 ARG A 3 0.171 7.611 9.716 1.00 0.00 H ATOM 52 HD2 ARG A 3 -1.682 7.178 11.056 1.00 0.00 H ATOM 53 HD3 ARG A 3 -0.802 7.514 12.547 1.00 0.00 H ATOM 54 HE ARG A 3 -1.298 9.737 12.302 1.00 0.00 H ATOM 55 HH11 ARG A 3 -1.939 8.093 9.291 1.00 0.00 H ATOM 56 HH12 ARG A 3 -2.708 9.463 8.562 1.00 0.00 H ATOM 57 HH21 ARG A 3 -2.309 11.540 11.345 1.00 0.00 H ATOM 58 HH22 ARG A 3 -2.918 11.420 9.728 1.00 0.00 H ATOM 59 N LEU A 4 2.774 4.114 11.190 1.00 0.00 N ATOM 60 CA LEU A 4 3.996 3.324 11.102 1.00 0.00 C ATOM 61 C LEU A 4 3.683 1.837 11.226 1.00 0.00 C ATOM 62 O LEU A 4 4.179 1.156 12.124 1.00 0.00 O ATOM 63 CB LEU A 4 4.984 3.747 12.192 1.00 0.00 C ATOM 64 CG LEU A 4 5.102 5.258 12.410 1.00 0.00 C ATOM 65 CD1 LEU A 4 5.234 5.577 13.891 1.00 0.00 C ATOM 66 CD2 LEU A 4 6.286 5.816 11.635 1.00 0.00 C ATOM 67 H LEU A 4 2.506 4.487 12.053 1.00 0.00 H ATOM 68 HA LEU A 4 4.438 3.505 10.135 1.00 0.00 H ATOM 69 HB2 LEU A 4 4.676 3.292 13.123 1.00 0.00 H ATOM 70 HB3 LEU A 4 5.960 3.366 11.931 1.00 0.00 H ATOM 71 HG LEU A 4 4.206 5.739 12.044 1.00 0.00 H ATOM 72 HD11 LEU A 4 5.670 4.732 14.404 1.00 0.00 H ATOM 73 HD12 LEU A 4 4.257 5.783 14.303 1.00 0.00 H ATOM 74 HD13 LEU A 4 5.869 6.441 14.018 1.00 0.00 H ATOM 75 HD21 LEU A 4 6.034 6.791 11.245 1.00 0.00 H ATOM 76 HD22 LEU A 4 6.527 5.152 10.818 1.00 0.00 H ATOM 77 HD23 LEU A 4 7.139 5.901 12.293 1.00 0.00 H ATOM 78 N LYS A 5 2.849 1.345 10.319 1.00 0.00 N ATOM 79 CA LYS A 5 2.454 -0.058 10.318 1.00 0.00 C ATOM 80 C LYS A 5 1.950 -0.470 8.946 1.00 0.00 C ATOM 81 O LYS A 5 2.572 -1.272 8.252 1.00 0.00 O ATOM 82 CB LYS A 5 1.358 -0.293 11.361 1.00 0.00 C ATOM 83 CG LYS A 5 0.747 -1.687 11.319 1.00 0.00 C ATOM 84 CD LYS A 5 1.714 -2.740 11.833 1.00 0.00 C ATOM 85 CE LYS A 5 1.259 -4.142 11.459 1.00 0.00 C ATOM 86 NZ LYS A 5 1.170 -4.324 10.012 1.00 0.00 N ATOM 87 H LYS A 5 2.485 1.943 9.633 1.00 0.00 H ATOM 88 HA LYS A 5 3.318 -0.651 10.567 1.00 0.00 H ATOM 89 HB2 LYS A 5 1.773 -0.136 12.341 1.00 0.00 H ATOM 90 HB3 LYS A 5 0.567 0.425 11.199 1.00 0.00 H ATOM 91 HG2 LYS A 5 -0.140 -1.699 11.935 1.00 0.00 H ATOM 92 HG3 LYS A 5 0.481 -1.923 10.299 1.00 0.00 H ATOM 93 HD2 LYS A 5 2.688 -2.561 11.403 1.00 0.00 H ATOM 94 HD3 LYS A 5 1.774 -2.665 12.909 1.00 0.00 H ATOM 95 HE2 LYS A 5 1.965 -4.854 11.858 1.00 0.00 H ATOM 96 HE3 LYS A 5 0.286 -4.319 11.895 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.326 -4.661 9.647 1.00 0.00 H ATOM 98 N LYS A 6 0.810 0.088 8.572 1.00 0.00 N ATOM 99 CA LYS A 6 0.185 -0.206 7.285 1.00 0.00 C ATOM 100 C LYS A 6 1.211 -0.210 6.154 1.00 0.00 C ATOM 101 O LYS A 6 1.127 -1.020 5.233 1.00 0.00 O ATOM 102 CB LYS A 6 -0.914 0.818 6.989 1.00 0.00 C ATOM 103 CG LYS A 6 -1.568 0.638 5.627 1.00 0.00 C ATOM 104 CD LYS A 6 -1.022 1.629 4.612 1.00 0.00 C ATOM 105 CE LYS A 6 -1.305 1.181 3.187 1.00 0.00 C ATOM 106 NZ LYS A 6 -0.337 1.766 2.219 1.00 0.00 N ATOM 107 H LYS A 6 0.372 0.715 9.185 1.00 0.00 H ATOM 108 HA LYS A 6 -0.259 -1.185 7.351 1.00 0.00 H ATOM 109 HB2 LYS A 6 -1.681 0.733 7.745 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.488 1.809 7.031 1.00 0.00 H ATOM 111 HG2 LYS A 6 -1.376 -0.365 5.276 1.00 0.00 H ATOM 112 HG3 LYS A 6 -2.633 0.788 5.727 1.00 0.00 H ATOM 113 HD2 LYS A 6 -1.486 2.590 4.775 1.00 0.00 H ATOM 114 HD3 LYS A 6 0.047 1.715 4.747 1.00 0.00 H ATOM 115 HE2 LYS A 6 -1.240 0.104 3.142 1.00 0.00 H ATOM 116 HE3 LYS A 6 -2.304 1.493 2.918 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -0.685 2.684 1.875 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -0.215 1.129 1.406 1.00 0.00 H ATOM 119 HZ3 LYS A 6 0.586 1.906 2.677 1.00 0.00 H ATOM 120 N PHE A 7 2.171 0.703 6.227 1.00 0.00 N ATOM 121 CA PHE A 7 3.205 0.807 5.202 1.00 0.00 C ATOM 122 C PHE A 7 4.243 -0.301 5.336 1.00 0.00 C ATOM 123 O PHE A 7 4.588 -0.959 4.355 1.00 0.00 O ATOM 124 CB PHE A 7 3.888 2.174 5.274 1.00 0.00 C ATOM 125 CG PHE A 7 4.587 2.561 4.002 1.00 0.00 C ATOM 126 CD1 PHE A 7 3.873 3.084 2.936 1.00 0.00 C ATOM 127 CD2 PHE A 7 5.957 2.401 3.872 1.00 0.00 C ATOM 128 CE1 PHE A 7 4.512 3.441 1.764 1.00 0.00 C ATOM 129 CE2 PHE A 7 6.602 2.756 2.702 1.00 0.00 C ATOM 130 CZ PHE A 7 5.878 3.276 1.647 1.00 0.00 C ATOM 131 H PHE A 7 2.182 1.324 6.984 1.00 0.00 H ATOM 132 HA PHE A 7 2.724 0.708 4.245 1.00 0.00 H ATOM 133 HB2 PHE A 7 3.146 2.929 5.488 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.621 2.161 6.067 1.00 0.00 H ATOM 135 HD1 PHE A 7 2.804 3.214 3.026 1.00 0.00 H ATOM 136 HD2 PHE A 7 6.524 1.994 4.696 1.00 0.00 H ATOM 137 HE1 PHE A 7 3.944 3.847 0.940 1.00 0.00 H ATOM 138 HE2 PHE A 7 7.671 2.626 2.613 1.00 0.00 H ATOM 139 HZ PHE A 7 6.380 3.554 0.731 1.00 0.00 H ATOM 140 N PHE A 8 4.739 -0.501 6.548 1.00 0.00 N ATOM 141 CA PHE A 8 5.742 -1.530 6.796 1.00 0.00 C ATOM 142 C PHE A 8 5.146 -2.921 6.616 1.00 0.00 C ATOM 143 O PHE A 8 5.813 -3.841 6.139 1.00 0.00 O ATOM 144 CB PHE A 8 6.317 -1.386 8.207 1.00 0.00 C ATOM 145 CG PHE A 8 7.485 -0.446 8.287 1.00 0.00 C ATOM 146 CD1 PHE A 8 7.305 0.919 8.132 1.00 0.00 C ATOM 147 CD2 PHE A 8 8.764 -0.927 8.517 1.00 0.00 C ATOM 148 CE1 PHE A 8 8.378 1.787 8.205 1.00 0.00 C ATOM 149 CE2 PHE A 8 9.841 -0.064 8.590 1.00 0.00 C ATOM 150 CZ PHE A 8 9.648 1.294 8.434 1.00 0.00 C ATOM 151 H PHE A 8 4.426 0.056 7.291 1.00 0.00 H ATOM 152 HA PHE A 8 6.537 -1.398 6.078 1.00 0.00 H ATOM 153 HB2 PHE A 8 5.546 -1.014 8.866 1.00 0.00 H ATOM 154 HB3 PHE A 8 6.644 -2.355 8.556 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.312 1.305 7.953 1.00 0.00 H ATOM 156 HD2 PHE A 8 8.917 -1.990 8.638 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.223 2.849 8.083 1.00 0.00 H ATOM 158 HE2 PHE A 8 10.833 -0.452 8.770 1.00 0.00 H ATOM 159 HZ PHE A 8 10.488 1.971 8.492 1.00 0.00 H ATOM 160 N ASP A 9 3.884 -3.065 7.000 1.00 0.00 N ATOM 161 CA ASP A 9 3.191 -4.339 6.887 1.00 0.00 C ATOM 162 C ASP A 9 2.893 -4.675 5.429 1.00 0.00 C ATOM 163 O ASP A 9 2.891 -5.844 5.043 1.00 0.00 O ATOM 164 CB ASP A 9 1.900 -4.308 7.705 1.00 0.00 C ATOM 165 CG ASP A 9 2.168 -4.058 9.177 1.00 0.00 C ATOM 166 OD1 ASP A 9 3.261 -3.634 9.554 1.00 0.00 O ATOM 167 H ASP A 9 3.408 -2.293 7.372 1.00 0.00 H ATOM 168 HA ASP A 9 3.839 -5.100 7.291 1.00 0.00 H ATOM 169 HB2 ASP A 9 1.262 -3.519 7.334 1.00 0.00 H ATOM 170 HB3 ASP A 9 1.392 -5.256 7.605 1.00 0.00 H ATOM 171 N LYS A 10 2.649 -3.648 4.619 1.00 0.00 N ATOM 172 CA LYS A 10 2.360 -3.853 3.204 1.00 0.00 C ATOM 173 C LYS A 10 3.612 -4.300 2.457 1.00 0.00 C ATOM 174 O LYS A 10 3.539 -5.104 1.530 1.00 0.00 O ATOM 175 CB LYS A 10 1.809 -2.571 2.574 1.00 0.00 C ATOM 176 CG LYS A 10 0.541 -2.787 1.762 1.00 0.00 C ATOM 177 CD LYS A 10 0.771 -2.533 0.280 1.00 0.00 C ATOM 178 CE LYS A 10 0.783 -3.829 -0.514 1.00 0.00 C ATOM 179 NZ LYS A 10 2.103 -4.455 -0.523 1.00 0.00 N ATOM 180 H LYS A 10 2.668 -2.735 4.979 1.00 0.00 H ATOM 181 HA LYS A 10 1.615 -4.630 3.128 1.00 0.00 H ATOM 182 HB2 LYS A 10 1.591 -1.865 3.358 1.00 0.00 H ATOM 183 HB3 LYS A 10 2.561 -2.150 1.923 1.00 0.00 H ATOM 184 HG2 LYS A 10 0.210 -3.807 1.895 1.00 0.00 H ATOM 185 HG3 LYS A 10 -0.222 -2.111 2.120 1.00 0.00 H ATOM 186 HD2 LYS A 10 -0.023 -1.903 -0.094 1.00 0.00 H ATOM 187 HD3 LYS A 10 1.720 -2.033 0.152 1.00 0.00 H ATOM 188 HE2 LYS A 10 0.075 -4.514 -0.072 1.00 0.00 H ATOM 189 HE3 LYS A 10 0.489 -3.616 -1.531 1.00 0.00 H ATOM 190 HZ1 LYS A 10 2.770 -4.119 0.111 1.00 0.00 H ATOM 191 N PHE A 11 4.758 -3.769 2.866 1.00 0.00 N ATOM 192 CA PHE A 11 6.027 -4.110 2.233 1.00 0.00 C ATOM 193 C PHE A 11 6.415 -5.557 2.522 1.00 0.00 C ATOM 194 O PHE A 11 6.896 -6.268 1.639 1.00 0.00 O ATOM 195 CB PHE A 11 7.131 -3.169 2.716 1.00 0.00 C ATOM 196 CG PHE A 11 8.386 -3.243 1.893 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.381 -4.157 2.203 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.571 -2.400 0.809 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.536 -4.228 1.448 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.724 -2.466 0.050 1.00 0.00 C ATOM 201 CZ PHE A 11 10.707 -3.381 0.370 1.00 0.00 C ATOM 202 H PHE A 11 4.751 -3.131 3.610 1.00 0.00 H ATOM 203 HA PHE A 11 5.906 -3.990 1.167 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.770 -2.152 2.679 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.386 -3.417 3.736 1.00 0.00 H ATOM 206 HD1 PHE A 11 9.248 -4.820 3.046 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.802 -1.683 0.559 1.00 0.00 H ATOM 208 HE1 PHE A 11 11.304 -4.944 1.700 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.855 -1.803 -0.792 1.00 0.00 H ATOM 210 HZ PHE A 11 11.609 -3.435 -0.222 1.00 0.00 H ATOM 211 N ILE A 12 6.208 -5.988 3.762 1.00 0.00 N ATOM 212 CA ILE A 12 6.546 -7.350 4.160 1.00 0.00 C ATOM 213 C ILE A 12 5.622 -8.373 3.504 1.00 0.00 C ATOM 214 O ILE A 12 6.032 -9.499 3.225 1.00 0.00 O ATOM 215 CB ILE A 12 6.480 -7.525 5.690 1.00 0.00 C ATOM 216 CG1 ILE A 12 5.063 -7.254 6.198 1.00 0.00 C ATOM 217 CG2 ILE A 12 7.479 -6.604 6.373 1.00 0.00 C ATOM 218 CD1 ILE A 12 4.868 -7.602 7.657 1.00 0.00 C ATOM 219 H ILE A 12 5.825 -5.375 4.425 1.00 0.00 H ATOM 220 HA ILE A 12 7.560 -7.545 3.843 1.00 0.00 H ATOM 221 HB ILE A 12 6.749 -8.544 5.924 1.00 0.00 H ATOM 222 HG12 ILE A 12 4.840 -6.206 6.074 1.00 0.00 H ATOM 223 HG13 ILE A 12 4.362 -7.838 5.619 1.00 0.00 H ATOM 224 HG21 ILE A 12 8.403 -7.137 6.542 1.00 0.00 H ATOM 225 HG22 ILE A 12 7.075 -6.274 7.319 1.00 0.00 H ATOM 226 HG23 ILE A 12 7.667 -5.747 5.743 1.00 0.00 H ATOM 227 HD11 ILE A 12 5.831 -7.694 8.137 1.00 0.00 H ATOM 228 HD12 ILE A 12 4.335 -8.538 7.736 1.00 0.00 H ATOM 229 HD13 ILE A 12 4.298 -6.822 8.141 1.00 0.00 H ATOM 230 N LEU A 13 4.373 -7.983 3.267 1.00 0.00 N ATOM 231 CA LEU A 13 3.402 -8.882 2.651 1.00 0.00 C ATOM 232 C LEU A 13 3.468 -8.813 1.129 1.00 0.00 C ATOM 233 O LEU A 13 3.235 -9.808 0.445 1.00 0.00 O ATOM 234 CB LEU A 13 1.986 -8.559 3.137 1.00 0.00 C ATOM 235 CG LEU A 13 1.373 -7.278 2.565 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.768 -7.540 1.195 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.321 -6.724 3.515 1.00 0.00 C ATOM 238 H LEU A 13 4.097 -7.075 3.515 1.00 0.00 H ATOM 239 HA LEU A 13 3.653 -9.887 2.956 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.342 -9.387 2.877 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.010 -8.469 4.213 1.00 0.00 H ATOM 242 HG LEU A 13 2.148 -6.535 2.452 1.00 0.00 H ATOM 243 HD11 LEU A 13 1.490 -7.296 0.430 1.00 0.00 H ATOM 244 HD12 LEU A 13 -0.113 -6.929 1.067 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.498 -8.583 1.114 1.00 0.00 H ATOM 246 HD21 LEU A 13 -0.324 -7.525 3.844 1.00 0.00 H ATOM 247 HD22 LEU A 13 -0.266 -5.976 3.003 1.00 0.00 H ATOM 248 HD23 LEU A 13 0.807 -6.277 4.370 1.00 0.00 H ATOM 249 N ASP A 14 3.792 -7.638 0.600 1.00 0.00 N ATOM 250 CA ASP A 14 3.890 -7.461 -0.844 1.00 0.00 C ATOM 251 C ASP A 14 5.167 -8.100 -1.382 1.00 0.00 C ATOM 252 O ASP A 14 5.263 -8.413 -2.569 1.00 0.00 O ATOM 253 CB ASP A 14 3.855 -5.975 -1.209 1.00 0.00 C ATOM 254 CG ASP A 14 2.440 -5.447 -1.341 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.662 -5.927 -2.166 1.00 0.00 O ATOM 256 H ASP A 14 3.971 -6.878 1.192 1.00 0.00 H ATOM 257 HA ASP A 14 3.040 -7.952 -1.294 1.00 0.00 H ATOM 258 HB2 ASP A 14 4.363 -5.409 -0.444 1.00 0.00 H ATOM 259 HB3 ASP A 14 4.362 -5.832 -2.152 1.00 0.00 H ATOM 260 N ARG A 15 6.146 -8.293 -0.502 1.00 0.00 N ATOM 261 CA ARG A 15 7.414 -8.896 -0.891 1.00 0.00 C ATOM 262 C ARG A 15 7.254 -10.391 -1.151 1.00 0.00 C ATOM 263 O ARG A 15 7.932 -10.955 -2.009 1.00 0.00 O ATOM 264 CB ARG A 15 8.467 -8.664 0.194 1.00 0.00 C ATOM 265 CG ARG A 15 9.895 -8.732 -0.322 1.00 0.00 C ATOM 266 CD ARG A 15 10.452 -10.144 -0.237 1.00 0.00 C ATOM 267 NE ARG A 15 11.816 -10.226 -0.752 1.00 0.00 N ATOM 268 CZ ARG A 15 12.128 -10.137 -2.042 1.00 0.00 C ATOM 269 NH1 ARG A 15 11.177 -9.962 -2.952 1.00 0.00 N ATOM 270 NH2 ARG A 15 13.395 -10.224 -2.425 1.00 0.00 N ATOM 271 H ARG A 15 6.012 -8.024 0.431 1.00 0.00 H ATOM 272 HA ARG A 15 7.739 -8.419 -1.802 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.310 -7.688 0.629 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.348 -9.415 0.961 1.00 0.00 H ATOM 275 HG2 ARG A 15 9.911 -8.411 -1.352 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.513 -8.074 0.272 1.00 0.00 H ATOM 277 HD2 ARG A 15 10.448 -10.457 0.797 1.00 0.00 H ATOM 278 HD3 ARG A 15 9.818 -10.802 -0.813 1.00 0.00 H ATOM 279 HE ARG A 15 12.538 -10.355 -0.102 1.00 0.00 H ATOM 280 HH11 ARG A 15 10.220 -9.895 -2.670 1.00 0.00 H ATOM 281 HH12 ARG A 15 11.418 -9.896 -3.920 1.00 0.00 H ATOM 282 HH21 ARG A 15 14.115 -10.355 -1.744 1.00 0.00 H ATOM 283 HH22 ARG A 15 13.629 -10.158 -3.395 1.00 0.00 H ATOM 284 N LYS A 16 6.355 -11.029 -0.406 1.00 0.00 N ATOM 285 CA LYS A 16 6.118 -12.460 -0.565 1.00 0.00 C ATOM 286 C LYS A 16 5.587 -12.771 -1.963 1.00 0.00 C ATOM 287 O LYS A 16 5.881 -13.824 -2.530 1.00 0.00 O ATOM 288 CB LYS A 16 5.138 -12.964 0.502 1.00 0.00 C ATOM 289 CG LYS A 16 3.677 -12.671 0.190 1.00 0.00 C ATOM 290 CD LYS A 16 2.875 -12.430 1.458 1.00 0.00 C ATOM 291 CE LYS A 16 1.384 -12.358 1.170 1.00 0.00 C ATOM 292 NZ LYS A 16 1.085 -11.486 0.000 1.00 0.00 N ATOM 293 H LYS A 16 5.843 -10.528 0.265 1.00 0.00 H ATOM 294 HA LYS A 16 7.063 -12.965 -0.436 1.00 0.00 H ATOM 295 HB2 LYS A 16 5.253 -14.033 0.601 1.00 0.00 H ATOM 296 HB3 LYS A 16 5.382 -12.497 1.445 1.00 0.00 H ATOM 297 HG2 LYS A 16 3.621 -11.792 -0.434 1.00 0.00 H ATOM 298 HG3 LYS A 16 3.256 -13.516 -0.336 1.00 0.00 H ATOM 299 HD2 LYS A 16 3.058 -13.239 2.148 1.00 0.00 H ATOM 300 HD3 LYS A 16 3.192 -11.498 1.901 1.00 0.00 H ATOM 301 HE2 LYS A 16 1.021 -13.354 0.966 1.00 0.00 H ATOM 302 HE3 LYS A 16 0.880 -11.963 2.040 1.00 0.00 H ATOM 303 HZ1 LYS A 16 1.073 -12.051 -0.873 1.00 0.00 H ATOM 304 HZ2 LYS A 16 1.811 -10.747 -0.090 1.00 0.00 H ATOM 305 HZ3 LYS A 16 0.157 -11.032 0.120 1.00 0.00 H ATOM 306 N LYS A 17 4.803 -11.849 -2.510 1.00 0.00 N ATOM 307 CA LYS A 17 4.229 -12.023 -3.840 1.00 0.00 C ATOM 308 C LYS A 17 5.324 -12.090 -4.900 1.00 0.00 C ATOM 309 O LYS A 17 5.556 -13.138 -5.502 1.00 0.00 O ATOM 310 CB LYS A 17 3.266 -10.877 -4.156 1.00 0.00 C ATOM 311 CG LYS A 17 2.574 -11.019 -5.502 1.00 0.00 C ATOM 312 CD LYS A 17 1.415 -11.999 -5.432 1.00 0.00 C ATOM 313 CE LYS A 17 1.837 -13.393 -5.867 1.00 0.00 C ATOM 314 NZ LYS A 17 1.134 -14.454 -5.093 1.00 0.00 N ATOM 315 H LYS A 17 4.604 -11.031 -2.008 1.00 0.00 H ATOM 316 HA LYS A 17 3.682 -12.953 -3.845 1.00 0.00 H ATOM 317 HB2 LYS A 17 2.508 -10.838 -3.388 1.00 0.00 H ATOM 318 HB3 LYS A 17 3.816 -9.948 -4.155 1.00 0.00 H ATOM 319 HG2 LYS A 17 2.197 -10.053 -5.806 1.00 0.00 H ATOM 320 HG3 LYS A 17 3.290 -11.373 -6.229 1.00 0.00 H ATOM 321 HD2 LYS A 17 1.054 -12.044 -4.416 1.00 0.00 H ATOM 322 HD3 LYS A 17 0.624 -11.654 -6.082 1.00 0.00 H ATOM 323 HE2 LYS A 17 1.609 -13.515 -6.915 1.00 0.00 H ATOM 324 HE3 LYS A 17 2.902 -13.496 -5.717 1.00 0.00 H ATOM 325 HZ1 LYS A 17 1.775 -15.255 -4.921 1.00 0.00 H ATOM 326 HZ2 LYS A 17 0.307 -14.795 -5.624 1.00 0.00 H ATOM 327 HZ3 LYS A 17 0.814 -14.076 -4.179 1.00 0.00 H HETATM 328 N NH2 A 18 5.996 -10.968 -5.129 1.00 0.00 N HETATM 329 HN1 NH2 A 18 5.756 -10.171 -4.612 1.00 0.00 H HETATM 330 HN2 NH2 A 18 6.704 -10.982 -5.806 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 14 ATOM 1 N GLU A 1 -4.220 7.204 13.313 1.00 0.00 N ATOM 2 CA GLU A 1 -3.277 7.028 12.214 1.00 0.00 C ATOM 3 C GLU A 1 -2.773 5.589 12.155 1.00 0.00 C ATOM 4 O GLU A 1 -1.897 5.195 12.925 1.00 0.00 O ATOM 5 CB GLU A 1 -2.098 7.992 12.368 1.00 0.00 C ATOM 6 CG GLU A 1 -2.152 9.176 11.416 1.00 0.00 C ATOM 7 CD GLU A 1 -3.438 9.968 11.544 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.538 10.791 12.478 1.00 0.00 O ATOM 9 OE2 GLU A 1 -4.346 9.765 10.710 1.00 0.00 O ATOM 10 H1 GLU A 1 -5.137 6.873 13.214 1.00 0.00 H ATOM 11 HA GLU A 1 -3.796 7.252 11.294 1.00 0.00 H ATOM 12 HB2 GLU A 1 -2.087 8.371 13.379 1.00 0.00 H ATOM 13 HB3 GLU A 1 -1.179 7.453 12.186 1.00 0.00 H ATOM 14 HG2 GLU A 1 -1.321 9.831 11.630 1.00 0.00 H ATOM 15 HG3 GLU A 1 -2.070 8.811 10.402 1.00 0.00 H HETATM 16 N NLE A 2 -3.331 4.809 11.234 1.00 0.00 N HETATM 17 CA NLE A 2 -2.938 3.414 11.072 1.00 0.00 C HETATM 18 C NLE A 2 -1.879 3.270 9.982 1.00 0.00 C HETATM 19 O NLE A 2 -1.921 2.338 9.179 1.00 0.00 O HETATM 20 CB NLE A 2 -4.157 2.555 10.731 1.00 0.00 C HETATM 21 CG NLE A 2 -5.027 3.143 9.632 1.00 0.00 C HETATM 22 CD NLE A 2 -6.245 3.851 10.204 1.00 0.00 C HETATM 23 CE NLE A 2 -7.185 2.882 10.888 1.00 0.00 C HETATM 24 H NLE A 2 -4.024 5.181 10.649 1.00 0.00 H HETATM 25 HA NLE A 2 -2.522 3.076 12.009 1.00 0.00 H HETATM 26 HB2 NLE A 2 -3.819 1.581 10.409 1.00 0.00 H HETATM 27 HB3 NLE A 2 -4.763 2.441 11.618 1.00 0.00 H HETATM 28 HG2 NLE A 2 -4.444 3.854 9.066 1.00 0.00 H HETATM 29 HG3 NLE A 2 -5.357 2.346 8.981 1.00 0.00 H HETATM 30 HD2 NLE A 2 -5.922 4.582 10.930 1.00 0.00 H HETATM 31 HD3 NLE A 2 -6.778 4.343 9.403 1.00 0.00 H HETATM 32 HE1 NLE A 2 -8.193 3.266 10.841 1.00 0.00 H HETATM 33 HE2 NLE A 2 -6.892 2.764 11.920 1.00 0.00 H HETATM 34 HE3 NLE A 2 -7.141 1.925 10.389 1.00 0.00 H ATOM 35 N ARG A 3 -0.931 4.201 9.961 1.00 0.00 N ATOM 36 CA ARG A 3 0.139 4.181 8.969 1.00 0.00 C ATOM 37 C ARG A 3 1.361 3.423 9.485 1.00 0.00 C ATOM 38 O ARG A 3 2.257 3.079 8.713 1.00 0.00 O ATOM 39 CB ARG A 3 0.535 5.609 8.591 1.00 0.00 C ATOM 40 CG ARG A 3 1.620 5.679 7.529 1.00 0.00 C ATOM 41 CD ARG A 3 1.870 7.111 7.083 1.00 0.00 C ATOM 42 NE ARG A 3 2.131 7.999 8.214 1.00 0.00 N ATOM 43 CZ ARG A 3 2.317 9.312 8.097 1.00 0.00 C ATOM 44 NH1 ARG A 3 2.275 9.892 6.904 1.00 0.00 N ATOM 45 NH2 ARG A 3 2.545 10.047 9.177 1.00 0.00 N ATOM 46 H ARG A 3 -0.951 4.920 10.626 1.00 0.00 H ATOM 47 HA ARG A 3 -0.235 3.678 8.090 1.00 0.00 H ATOM 48 HB2 ARG A 3 -0.337 6.126 8.219 1.00 0.00 H ATOM 49 HB3 ARG A 3 0.893 6.116 9.475 1.00 0.00 H ATOM 50 HG2 ARG A 3 2.535 5.274 7.935 1.00 0.00 H ATOM 51 HG3 ARG A 3 1.312 5.094 6.675 1.00 0.00 H ATOM 52 HD2 ARG A 3 2.724 7.124 6.423 1.00 0.00 H ATOM 53 HD3 ARG A 3 1.000 7.466 6.551 1.00 0.00 H ATOM 54 HE ARG A 3 2.168 7.597 9.106 1.00 0.00 H ATOM 55 HH11 ARG A 3 2.104 9.344 6.086 1.00 0.00 H ATOM 56 HH12 ARG A 3 2.416 10.879 6.824 1.00 0.00 H ATOM 57 HH21 ARG A 3 2.577 9.615 10.078 1.00 0.00 H ATOM 58 HH22 ARG A 3 2.685 11.034 9.090 1.00 0.00 H ATOM 59 N LEU A 4 1.397 3.166 10.790 1.00 0.00 N ATOM 60 CA LEU A 4 2.515 2.451 11.396 1.00 0.00 C ATOM 61 C LEU A 4 2.251 0.947 11.431 1.00 0.00 C ATOM 62 O LEU A 4 2.445 0.294 12.457 1.00 0.00 O ATOM 63 CB LEU A 4 2.772 2.974 12.812 1.00 0.00 C ATOM 64 CG LEU A 4 4.242 3.228 13.150 1.00 0.00 C ATOM 65 CD1 LEU A 4 4.363 4.055 14.421 1.00 0.00 C ATOM 66 CD2 LEU A 4 4.990 1.912 13.294 1.00 0.00 C ATOM 67 H LEU A 4 0.658 3.465 11.359 1.00 0.00 H ATOM 68 HA LEU A 4 3.390 2.635 10.791 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.230 3.901 12.933 1.00 0.00 H ATOM 70 HB3 LEU A 4 2.383 2.256 13.518 1.00 0.00 H ATOM 71 HG LEU A 4 4.698 3.787 12.345 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.548 3.401 15.260 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.445 4.600 14.584 1.00 0.00 H ATOM 74 HD13 LEU A 4 5.182 4.752 14.320 1.00 0.00 H ATOM 75 HD21 LEU A 4 4.954 1.587 14.324 1.00 0.00 H ATOM 76 HD22 LEU A 4 6.020 2.048 12.997 1.00 0.00 H ATOM 77 HD23 LEU A 4 4.530 1.165 12.665 1.00 0.00 H ATOM 78 N LYS A 5 1.812 0.402 10.300 1.00 0.00 N ATOM 79 CA LYS A 5 1.525 -1.026 10.196 1.00 0.00 C ATOM 80 C LYS A 5 1.003 -1.373 8.807 1.00 0.00 C ATOM 81 O LYS A 5 1.487 -2.305 8.165 1.00 0.00 O ATOM 82 CB LYS A 5 0.505 -1.450 11.257 1.00 0.00 C ATOM 83 CG LYS A 5 0.815 -2.795 11.897 1.00 0.00 C ATOM 84 CD LYS A 5 1.024 -3.879 10.850 1.00 0.00 C ATOM 85 CE LYS A 5 -0.266 -4.201 10.113 1.00 0.00 C ATOM 86 NZ LYS A 5 -0.063 -4.305 8.670 1.00 0.00 N ATOM 87 H LYS A 5 1.680 0.973 9.515 1.00 0.00 H ATOM 88 HA LYS A 5 2.445 -1.559 10.362 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.481 -0.702 12.036 1.00 0.00 H ATOM 90 HB3 LYS A 5 -0.471 -1.511 10.798 1.00 0.00 H ATOM 91 HG2 LYS A 5 1.714 -2.702 12.488 1.00 0.00 H ATOM 92 HG3 LYS A 5 -0.010 -3.077 12.535 1.00 0.00 H ATOM 93 HD2 LYS A 5 1.759 -3.540 10.136 1.00 0.00 H ATOM 94 HD3 LYS A 5 1.381 -4.774 11.340 1.00 0.00 H ATOM 95 HE2 LYS A 5 -0.652 -5.140 10.480 1.00 0.00 H ATOM 96 HE3 LYS A 5 -0.984 -3.417 10.309 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -0.649 -3.776 8.090 1.00 0.00 H ATOM 98 N LYS A 6 0.014 -0.616 8.353 1.00 0.00 N ATOM 99 CA LYS A 6 -0.581 -0.838 7.039 1.00 0.00 C ATOM 100 C LYS A 6 0.475 -0.760 5.943 1.00 0.00 C ATOM 101 O LYS A 6 0.486 -1.572 5.017 1.00 0.00 O ATOM 102 CB LYS A 6 -1.684 0.189 6.774 1.00 0.00 C ATOM 103 CG LYS A 6 -3.054 -0.246 7.273 1.00 0.00 C ATOM 104 CD LYS A 6 -3.941 -0.714 6.130 1.00 0.00 C ATOM 105 CE LYS A 6 -3.354 -1.928 5.429 1.00 0.00 C ATOM 106 NZ LYS A 6 -4.409 -2.889 5.004 1.00 0.00 N ATOM 107 H LYS A 6 -0.325 0.110 8.915 1.00 0.00 H ATOM 108 HA LYS A 6 -1.013 -1.825 7.035 1.00 0.00 H ATOM 109 HB2 LYS A 6 -1.424 1.115 7.266 1.00 0.00 H ATOM 110 HB3 LYS A 6 -1.750 0.363 5.711 1.00 0.00 H ATOM 111 HG2 LYS A 6 -2.930 -1.058 7.974 1.00 0.00 H ATOM 112 HG3 LYS A 6 -3.528 0.589 7.767 1.00 0.00 H ATOM 113 HD2 LYS A 6 -4.912 -0.975 6.525 1.00 0.00 H ATOM 114 HD3 LYS A 6 -4.045 0.089 5.416 1.00 0.00 H ATOM 115 HE2 LYS A 6 -2.810 -1.596 4.557 1.00 0.00 H ATOM 116 HE3 LYS A 6 -2.676 -2.427 6.107 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -5.169 -2.387 4.502 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -4.814 -3.366 5.835 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -4.004 -3.607 4.370 1.00 0.00 H ATOM 120 N PHE A 7 1.363 0.219 6.056 1.00 0.00 N ATOM 121 CA PHE A 7 2.427 0.404 5.077 1.00 0.00 C ATOM 122 C PHE A 7 3.499 -0.669 5.233 1.00 0.00 C ATOM 123 O PHE A 7 4.078 -1.131 4.250 1.00 0.00 O ATOM 124 CB PHE A 7 3.049 1.795 5.222 1.00 0.00 C ATOM 125 CG PHE A 7 3.181 2.530 3.919 1.00 0.00 C ATOM 126 CD1 PHE A 7 2.056 2.975 3.243 1.00 0.00 C ATOM 127 CD2 PHE A 7 4.430 2.775 3.371 1.00 0.00 C ATOM 128 CE1 PHE A 7 2.175 3.651 2.043 1.00 0.00 C ATOM 129 CE2 PHE A 7 4.554 3.451 2.171 1.00 0.00 C ATOM 130 CZ PHE A 7 3.425 3.889 1.507 1.00 0.00 C ATOM 131 H PHE A 7 1.301 0.831 6.818 1.00 0.00 H ATOM 132 HA PHE A 7 1.989 0.317 4.094 1.00 0.00 H ATOM 133 HB2 PHE A 7 2.432 2.391 5.879 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.035 1.699 5.653 1.00 0.00 H ATOM 135 HD1 PHE A 7 1.078 2.790 3.662 1.00 0.00 H ATOM 136 HD2 PHE A 7 5.313 2.433 3.889 1.00 0.00 H ATOM 137 HE1 PHE A 7 1.290 3.992 1.526 1.00 0.00 H ATOM 138 HE2 PHE A 7 5.533 3.636 1.754 1.00 0.00 H ATOM 139 HZ PHE A 7 3.520 4.417 0.569 1.00 0.00 H ATOM 140 N PHE A 8 3.755 -1.063 6.476 1.00 0.00 N ATOM 141 CA PHE A 8 4.755 -2.085 6.762 1.00 0.00 C ATOM 142 C PHE A 8 4.263 -3.459 6.321 1.00 0.00 C ATOM 143 O PHE A 8 5.045 -4.294 5.867 1.00 0.00 O ATOM 144 CB PHE A 8 5.088 -2.101 8.255 1.00 0.00 C ATOM 145 CG PHE A 8 6.382 -1.414 8.588 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.449 -0.032 8.661 1.00 0.00 C ATOM 147 CD2 PHE A 8 7.531 -2.150 8.826 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.638 0.603 8.966 1.00 0.00 C ATOM 149 CE2 PHE A 8 8.723 -1.521 9.132 1.00 0.00 C ATOM 150 CZ PHE A 8 8.776 -0.142 9.202 1.00 0.00 C ATOM 151 H PHE A 8 3.259 -0.659 7.217 1.00 0.00 H ATOM 152 HA PHE A 8 5.647 -1.840 6.205 1.00 0.00 H ATOM 153 HB2 PHE A 8 4.299 -1.603 8.798 1.00 0.00 H ATOM 154 HB3 PHE A 8 5.159 -3.125 8.592 1.00 0.00 H ATOM 155 HD1 PHE A 8 5.559 0.552 8.477 1.00 0.00 H ATOM 156 HD2 PHE A 8 7.491 -3.228 8.772 1.00 0.00 H ATOM 157 HE1 PHE A 8 7.677 1.681 9.020 1.00 0.00 H ATOM 158 HE2 PHE A 8 9.612 -2.106 9.316 1.00 0.00 H ATOM 159 HZ PHE A 8 9.707 0.352 9.441 1.00 0.00 H ATOM 160 N ASP A 9 2.960 -3.684 6.455 1.00 0.00 N ATOM 161 CA ASP A 9 2.361 -4.956 6.068 1.00 0.00 C ATOM 162 C ASP A 9 2.372 -5.118 4.552 1.00 0.00 C ATOM 163 O ASP A 9 2.580 -6.215 4.036 1.00 0.00 O ATOM 164 CB ASP A 9 0.928 -5.051 6.595 1.00 0.00 C ATOM 165 CG ASP A 9 0.867 -5.072 8.110 1.00 0.00 C ATOM 166 OD1 ASP A 9 1.645 -5.768 8.764 1.00 0.00 O ATOM 167 H ASP A 9 2.388 -2.978 6.821 1.00 0.00 H ATOM 168 HA ASP A 9 2.951 -5.746 6.505 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.365 -4.200 6.243 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.474 -5.957 6.221 1.00 0.00 H ATOM 171 N LYS A 10 2.150 -4.015 3.846 1.00 0.00 N ATOM 172 CA LYS A 10 2.139 -4.031 2.388 1.00 0.00 C ATOM 173 C LYS A 10 3.545 -4.264 1.845 1.00 0.00 C ATOM 174 O LYS A 10 3.724 -4.902 0.807 1.00 0.00 O ATOM 175 CB LYS A 10 1.571 -2.714 1.848 1.00 0.00 C ATOM 176 CG LYS A 10 1.725 -2.544 0.342 1.00 0.00 C ATOM 177 CD LYS A 10 1.093 -3.698 -0.421 1.00 0.00 C ATOM 178 CE LYS A 10 1.751 -3.894 -1.778 1.00 0.00 C ATOM 179 NZ LYS A 10 3.056 -4.541 -1.664 1.00 0.00 N ATOM 180 H LYS A 10 1.994 -3.170 4.316 1.00 0.00 H ATOM 181 HA LYS A 10 1.504 -4.845 2.072 1.00 0.00 H ATOM 182 HB2 LYS A 10 0.519 -2.666 2.086 1.00 0.00 H ATOM 183 HB3 LYS A 10 2.077 -1.893 2.334 1.00 0.00 H ATOM 184 HG2 LYS A 10 1.245 -1.624 0.043 1.00 0.00 H ATOM 185 HG3 LYS A 10 2.777 -2.498 0.101 1.00 0.00 H ATOM 186 HD2 LYS A 10 1.205 -4.604 0.155 1.00 0.00 H ATOM 187 HD3 LYS A 10 0.043 -3.489 -0.567 1.00 0.00 H ATOM 188 HE2 LYS A 10 1.108 -4.509 -2.390 1.00 0.00 H ATOM 189 HE3 LYS A 10 1.877 -2.929 -2.245 1.00 0.00 H ATOM 190 HZ1 LYS A 10 3.648 -4.245 -0.942 1.00 0.00 H ATOM 191 N PHE A 11 4.540 -3.743 2.555 1.00 0.00 N ATOM 192 CA PHE A 11 5.931 -3.895 2.147 1.00 0.00 C ATOM 193 C PHE A 11 6.383 -5.345 2.283 1.00 0.00 C ATOM 194 O PHE A 11 7.074 -5.875 1.413 1.00 0.00 O ATOM 195 CB PHE A 11 6.832 -2.987 2.988 1.00 0.00 C ATOM 196 CG PHE A 11 7.114 -1.659 2.345 1.00 0.00 C ATOM 197 CD1 PHE A 11 6.096 -0.933 1.749 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.398 -1.138 2.337 1.00 0.00 C ATOM 199 CE1 PHE A 11 6.353 0.289 1.157 1.00 0.00 C ATOM 200 CE2 PHE A 11 8.661 0.083 1.746 1.00 0.00 C ATOM 201 CZ PHE A 11 7.637 0.798 1.155 1.00 0.00 C ATOM 202 H PHE A 11 4.334 -3.246 3.374 1.00 0.00 H ATOM 203 HA PHE A 11 6.007 -3.602 1.111 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.356 -2.800 3.939 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.777 -3.484 3.155 1.00 0.00 H ATOM 206 HD1 PHE A 11 5.091 -1.329 1.750 1.00 0.00 H ATOM 207 HD2 PHE A 11 9.199 -1.696 2.798 1.00 0.00 H ATOM 208 HE1 PHE A 11 5.551 0.846 0.695 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.666 0.478 1.746 1.00 0.00 H ATOM 210 HZ PHE A 11 7.841 1.753 0.693 1.00 0.00 H ATOM 211 N ILE A 12 5.988 -5.982 3.381 1.00 0.00 N ATOM 212 CA ILE A 12 6.354 -7.371 3.631 1.00 0.00 C ATOM 213 C ILE A 12 5.549 -8.322 2.749 1.00 0.00 C ATOM 214 O ILE A 12 6.022 -9.400 2.391 1.00 0.00 O ATOM 215 CB ILE A 12 6.142 -7.749 5.111 1.00 0.00 C ATOM 216 CG1 ILE A 12 6.636 -9.174 5.375 1.00 0.00 C ATOM 217 CG2 ILE A 12 4.675 -7.611 5.492 1.00 0.00 C ATOM 218 CD1 ILE A 12 6.785 -9.499 6.845 1.00 0.00 C ATOM 219 H ILE A 12 5.439 -5.507 4.040 1.00 0.00 H ATOM 220 HA ILE A 12 7.403 -7.485 3.400 1.00 0.00 H ATOM 221 HB ILE A 12 6.711 -7.061 5.719 1.00 0.00 H ATOM 222 HG12 ILE A 12 5.935 -9.876 4.950 1.00 0.00 H ATOM 223 HG13 ILE A 12 7.600 -9.306 4.906 1.00 0.00 H ATOM 224 HG21 ILE A 12 4.360 -6.589 5.346 1.00 0.00 H ATOM 225 HG22 ILE A 12 4.545 -7.883 6.529 1.00 0.00 H ATOM 226 HG23 ILE A 12 4.079 -8.264 4.871 1.00 0.00 H ATOM 227 HD11 ILE A 12 5.903 -10.017 7.191 1.00 0.00 H ATOM 228 HD12 ILE A 12 6.909 -8.584 7.406 1.00 0.00 H ATOM 229 HD13 ILE A 12 7.651 -10.129 6.988 1.00 0.00 H ATOM 230 N LEU A 13 4.331 -7.917 2.405 1.00 0.00 N ATOM 231 CA LEU A 13 3.462 -8.737 1.568 1.00 0.00 C ATOM 232 C LEU A 13 3.970 -8.782 0.131 1.00 0.00 C ATOM 233 O LEU A 13 4.037 -9.846 -0.483 1.00 0.00 O ATOM 234 CB LEU A 13 2.031 -8.196 1.599 1.00 0.00 C ATOM 235 CG LEU A 13 0.941 -9.228 1.305 1.00 0.00 C ATOM 236 CD1 LEU A 13 1.211 -9.930 -0.016 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.846 -10.239 2.438 1.00 0.00 C ATOM 238 H LEU A 13 4.008 -7.048 2.722 1.00 0.00 H ATOM 239 HA LEU A 13 3.467 -9.737 1.967 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.848 -7.779 2.579 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.951 -7.405 0.869 1.00 0.00 H ATOM 242 HG LEU A 13 -0.011 -8.724 1.226 1.00 0.00 H ATOM 243 HD11 LEU A 13 1.493 -9.199 -0.761 1.00 0.00 H ATOM 244 HD12 LEU A 13 0.320 -10.447 -0.339 1.00 0.00 H ATOM 245 HD13 LEU A 13 2.014 -10.641 0.111 1.00 0.00 H ATOM 246 HD21 LEU A 13 0.107 -9.911 3.153 1.00 0.00 H ATOM 247 HD22 LEU A 13 1.806 -10.324 2.926 1.00 0.00 H ATOM 248 HD23 LEU A 13 0.559 -11.201 2.039 1.00 0.00 H ATOM 249 N ASP A 14 4.324 -7.618 -0.397 1.00 0.00 N ATOM 250 CA ASP A 14 4.826 -7.517 -1.763 1.00 0.00 C ATOM 251 C ASP A 14 6.217 -8.134 -1.881 1.00 0.00 C ATOM 252 O ASP A 14 6.589 -8.651 -2.934 1.00 0.00 O ATOM 253 CB ASP A 14 4.861 -6.054 -2.208 1.00 0.00 C ATOM 254 CG ASP A 14 3.476 -5.501 -2.482 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.796 -5.932 -3.413 1.00 0.00 O ATOM 256 H ASP A 14 4.246 -6.807 0.145 1.00 0.00 H ATOM 257 HA ASP A 14 4.149 -8.062 -2.404 1.00 0.00 H ATOM 258 HB2 ASP A 14 5.319 -5.459 -1.432 1.00 0.00 H ATOM 259 HB3 ASP A 14 5.447 -5.973 -3.112 1.00 0.00 H ATOM 260 N ARG A 15 6.980 -8.077 -0.794 1.00 0.00 N ATOM 261 CA ARG A 15 8.329 -8.631 -0.777 1.00 0.00 C ATOM 262 C ARG A 15 8.309 -10.122 -0.442 1.00 0.00 C ATOM 263 O ARG A 15 9.277 -10.837 -0.704 1.00 0.00 O ATOM 264 CB ARG A 15 9.197 -7.881 0.235 1.00 0.00 C ATOM 265 CG ARG A 15 10.642 -7.714 -0.208 1.00 0.00 C ATOM 266 CD ARG A 15 11.187 -6.345 0.167 1.00 0.00 C ATOM 267 NE ARG A 15 12.616 -6.387 0.466 1.00 0.00 N ATOM 268 CZ ARG A 15 13.260 -5.439 1.144 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.606 -4.375 1.594 1.00 0.00 N ATOM 270 NH2 ARG A 15 14.561 -5.555 1.372 1.00 0.00 N ATOM 271 H ARG A 15 6.627 -7.652 0.017 1.00 0.00 H ATOM 272 HA ARG A 15 8.751 -8.503 -1.762 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.777 -6.900 0.395 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.191 -8.423 1.170 1.00 0.00 H ATOM 275 HG2 ARG A 15 11.245 -8.473 0.268 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.694 -7.831 -1.281 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.021 -5.668 -0.657 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.656 -5.988 1.037 1.00 0.00 H ATOM 279 HE ARG A 15 13.123 -7.162 0.145 1.00 0.00 H ATOM 280 HH11 ARG A 15 11.625 -4.282 1.426 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.095 -3.667 2.103 1.00 0.00 H ATOM 282 HH21 ARG A 15 15.058 -6.354 1.035 1.00 0.00 H ATOM 283 HH22 ARG A 15 15.045 -4.843 1.880 1.00 0.00 H ATOM 284 N LYS A 16 7.205 -10.586 0.139 1.00 0.00 N ATOM 285 CA LYS A 16 7.065 -11.991 0.509 1.00 0.00 C ATOM 286 C LYS A 16 7.313 -12.903 -0.688 1.00 0.00 C ATOM 287 O LYS A 16 7.901 -13.976 -0.553 1.00 0.00 O ATOM 288 CB LYS A 16 5.671 -12.252 1.082 1.00 0.00 C ATOM 289 CG LYS A 16 5.558 -13.568 1.835 1.00 0.00 C ATOM 290 CD LYS A 16 5.169 -14.709 0.910 1.00 0.00 C ATOM 291 CE LYS A 16 3.802 -14.481 0.285 1.00 0.00 C ATOM 292 NZ LYS A 16 2.809 -13.994 1.283 1.00 0.00 N ATOM 293 H LYS A 16 6.467 -9.969 0.325 1.00 0.00 H ATOM 294 HA LYS A 16 7.801 -12.207 1.267 1.00 0.00 H ATOM 295 HB2 LYS A 16 5.417 -11.452 1.761 1.00 0.00 H ATOM 296 HB3 LYS A 16 4.958 -12.264 0.272 1.00 0.00 H ATOM 297 HG2 LYS A 16 6.511 -13.795 2.289 1.00 0.00 H ATOM 298 HG3 LYS A 16 4.806 -13.468 2.604 1.00 0.00 H ATOM 299 HD2 LYS A 16 5.904 -14.788 0.123 1.00 0.00 H ATOM 300 HD3 LYS A 16 5.147 -15.628 1.477 1.00 0.00 H ATOM 301 HE2 LYS A 16 3.897 -13.748 -0.501 1.00 0.00 H ATOM 302 HE3 LYS A 16 3.451 -15.413 -0.133 1.00 0.00 H ATOM 303 HZ1 LYS A 16 3.044 -14.359 2.228 1.00 0.00 H ATOM 304 HZ2 LYS A 16 1.855 -14.318 1.026 1.00 0.00 H ATOM 305 HZ3 LYS A 16 2.814 -12.954 1.314 1.00 0.00 H ATOM 306 N LYS A 17 6.860 -12.469 -1.859 1.00 0.00 N ATOM 307 CA LYS A 17 7.032 -13.247 -3.081 1.00 0.00 C ATOM 308 C LYS A 17 8.292 -12.819 -3.825 1.00 0.00 C ATOM 309 O LYS A 17 8.697 -11.658 -3.766 1.00 0.00 O ATOM 310 CB LYS A 17 5.811 -13.089 -3.989 1.00 0.00 C ATOM 311 CG LYS A 17 5.435 -11.640 -4.257 1.00 0.00 C ATOM 312 CD LYS A 17 5.141 -11.402 -5.730 1.00 0.00 C ATOM 313 CE LYS A 17 3.655 -11.519 -6.027 1.00 0.00 C ATOM 314 NZ LYS A 17 3.074 -12.773 -5.471 1.00 0.00 N ATOM 315 H LYS A 17 6.399 -11.606 -1.902 1.00 0.00 H ATOM 316 HA LYS A 17 7.130 -14.285 -2.801 1.00 0.00 H ATOM 317 HB2 LYS A 17 6.017 -13.568 -4.935 1.00 0.00 H ATOM 318 HB3 LYS A 17 4.967 -13.578 -3.525 1.00 0.00 H ATOM 319 HG2 LYS A 17 4.556 -11.394 -3.681 1.00 0.00 H ATOM 320 HG3 LYS A 17 6.255 -11.005 -3.955 1.00 0.00 H ATOM 321 HD2 LYS A 17 5.474 -10.410 -5.997 1.00 0.00 H ATOM 322 HD3 LYS A 17 5.676 -12.134 -6.317 1.00 0.00 H ATOM 323 HE2 LYS A 17 3.145 -10.673 -5.592 1.00 0.00 H ATOM 324 HE3 LYS A 17 3.514 -11.511 -7.098 1.00 0.00 H ATOM 325 HZ1 LYS A 17 2.780 -12.624 -4.484 1.00 0.00 H ATOM 326 HZ2 LYS A 17 3.778 -13.537 -5.500 1.00 0.00 H ATOM 327 HZ3 LYS A 17 2.244 -13.060 -6.029 1.00 0.00 H HETATM 328 N NH2 A 18 8.913 -13.759 -4.529 1.00 0.00 N HETATM 329 HN1 NH2 A 18 8.533 -14.663 -4.530 1.00 0.00 H HETATM 330 HN2 NH2 A 18 9.725 -13.511 -5.018 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 15 ATOM 1 N GLU A 1 -5.834 0.953 11.649 1.00 0.00 N ATOM 2 CA GLU A 1 -5.735 2.129 10.793 1.00 0.00 C ATOM 3 C GLU A 1 -4.592 3.035 11.243 1.00 0.00 C ATOM 4 O GLU A 1 -4.761 4.247 11.380 1.00 0.00 O ATOM 5 CB GLU A 1 -7.054 2.905 10.802 1.00 0.00 C ATOM 6 CG GLU A 1 -7.366 3.590 9.482 1.00 0.00 C ATOM 7 CD GLU A 1 -8.855 3.692 9.215 1.00 0.00 C ATOM 8 OE1 GLU A 1 -9.603 2.805 9.678 1.00 0.00 O ATOM 9 OE2 GLU A 1 -9.273 4.658 8.542 1.00 0.00 O ATOM 10 H1 GLU A 1 -5.256 0.182 11.472 1.00 0.00 H ATOM 11 HA GLU A 1 -5.534 1.791 9.787 1.00 0.00 H ATOM 12 HB2 GLU A 1 -7.859 2.221 11.027 1.00 0.00 H ATOM 13 HB3 GLU A 1 -7.009 3.660 11.573 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.951 4.587 9.501 1.00 0.00 H ATOM 15 HG3 GLU A 1 -6.909 3.027 8.682 1.00 0.00 H HETATM 16 N NLE A 2 -3.427 2.437 11.473 1.00 0.00 N HETATM 17 CA NLE A 2 -2.255 3.188 11.908 1.00 0.00 C HETATM 18 C NLE A 2 -1.438 3.666 10.711 1.00 0.00 C HETATM 19 O NLE A 2 -1.158 2.897 9.791 1.00 0.00 O HETATM 20 CB NLE A 2 -1.385 2.327 12.829 1.00 0.00 C HETATM 21 CG NLE A 2 -1.238 2.896 14.230 1.00 0.00 C HETATM 22 CD NLE A 2 -2.325 2.379 15.158 1.00 0.00 C HETATM 23 CE NLE A 2 -1.834 1.227 16.008 1.00 0.00 C HETATM 24 H NLE A 2 -3.353 1.468 11.347 1.00 0.00 H HETATM 25 HA NLE A 2 -2.601 4.050 12.459 1.00 0.00 H HETATM 26 HB2 NLE A 2 -1.828 1.345 12.907 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.400 2.235 12.395 1.00 0.00 H HETATM 28 HG2 NLE A 2 -0.275 2.609 14.625 1.00 0.00 H HETATM 29 HG3 NLE A 2 -1.302 3.973 14.179 1.00 0.00 H HETATM 30 HD2 NLE A 2 -2.641 3.176 15.813 1.00 0.00 H HETATM 31 HD3 NLE A 2 -3.163 2.039 14.566 1.00 0.00 H HETATM 32 HE1 NLE A 2 -2.252 1.309 17.000 1.00 0.00 H HETATM 33 HE2 NLE A 2 -0.756 1.258 16.067 1.00 0.00 H HETATM 34 HE3 NLE A 2 -2.144 0.294 15.563 1.00 0.00 H ATOM 35 N ARG A 3 -1.059 4.939 10.730 1.00 0.00 N ATOM 36 CA ARG A 3 -0.274 5.519 9.647 1.00 0.00 C ATOM 37 C ARG A 3 1.140 4.948 9.633 1.00 0.00 C ATOM 38 O ARG A 3 1.762 4.830 8.577 1.00 0.00 O ATOM 39 CB ARG A 3 -0.222 7.042 9.785 1.00 0.00 C ATOM 40 CG ARG A 3 -1.568 7.717 9.575 1.00 0.00 C ATOM 41 CD ARG A 3 -1.826 7.999 8.103 1.00 0.00 C ATOM 42 NE ARG A 3 -2.132 6.781 7.357 1.00 0.00 N ATOM 43 CZ ARG A 3 -2.055 6.683 6.032 1.00 0.00 C ATOM 44 NH1 ARG A 3 -1.681 7.728 5.303 1.00 0.00 N ATOM 45 NH2 ARG A 3 -2.354 5.539 5.433 1.00 0.00 N ATOM 46 H ARG A 3 -1.313 5.502 11.491 1.00 0.00 H ATOM 47 HA ARG A 3 -0.759 5.268 8.716 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.130 7.290 10.775 1.00 0.00 H ATOM 49 HB3 ARG A 3 0.471 7.435 9.057 1.00 0.00 H ATOM 50 HG2 ARG A 3 -2.347 7.069 9.948 1.00 0.00 H ATOM 51 HG3 ARG A 3 -1.580 8.650 10.119 1.00 0.00 H ATOM 52 HD2 ARG A 3 -2.660 8.679 8.021 1.00 0.00 H ATOM 53 HD3 ARG A 3 -0.945 8.458 7.678 1.00 0.00 H ATOM 54 HE ARG A 3 -2.410 5.994 7.871 1.00 0.00 H ATOM 55 HH11 ARG A 3 -1.455 8.594 5.749 1.00 0.00 H ATOM 56 HH12 ARG A 3 -1.625 7.648 4.308 1.00 0.00 H ATOM 57 HH21 ARG A 3 -2.636 4.748 5.977 1.00 0.00 H ATOM 58 HH22 ARG A 3 -2.297 5.465 4.437 1.00 0.00 H ATOM 59 N LEU A 4 1.642 4.594 10.812 1.00 0.00 N ATOM 60 CA LEU A 4 2.983 4.033 10.935 1.00 0.00 C ATOM 61 C LEU A 4 2.943 2.509 10.852 1.00 0.00 C ATOM 62 O LEU A 4 3.499 1.814 11.702 1.00 0.00 O ATOM 63 CB LEU A 4 3.623 4.470 12.254 1.00 0.00 C ATOM 64 CG LEU A 4 2.933 3.945 13.515 1.00 0.00 C ATOM 65 CD1 LEU A 4 3.952 3.698 14.617 1.00 0.00 C ATOM 66 CD2 LEU A 4 1.863 4.921 13.983 1.00 0.00 C ATOM 67 H LEU A 4 1.098 4.711 11.618 1.00 0.00 H ATOM 68 HA LEU A 4 3.576 4.410 10.115 1.00 0.00 H ATOM 69 HB2 LEU A 4 4.649 4.132 12.261 1.00 0.00 H ATOM 70 HB3 LEU A 4 3.617 5.549 12.292 1.00 0.00 H ATOM 71 HG LEU A 4 2.452 3.004 13.288 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.070 4.595 15.205 1.00 0.00 H ATOM 73 HD12 LEU A 4 4.900 3.428 14.176 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.608 2.894 15.251 1.00 0.00 H ATOM 75 HD21 LEU A 4 0.901 4.609 13.604 1.00 0.00 H ATOM 76 HD22 LEU A 4 2.092 5.910 13.613 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.838 4.937 15.062 1.00 0.00 H ATOM 78 N LYS A 5 2.279 1.998 9.820 1.00 0.00 N ATOM 79 CA LYS A 5 2.164 0.556 9.623 1.00 0.00 C ATOM 80 C LYS A 5 1.997 0.213 8.145 1.00 0.00 C ATOM 81 O LYS A 5 2.533 -0.786 7.666 1.00 0.00 O ATOM 82 CB LYS A 5 0.984 0.002 10.427 1.00 0.00 C ATOM 83 CG LYS A 5 1.343 -1.203 11.284 1.00 0.00 C ATOM 84 CD LYS A 5 1.886 -2.347 10.442 1.00 0.00 C ATOM 85 CE LYS A 5 0.782 -3.305 10.022 1.00 0.00 C ATOM 86 NZ LYS A 5 0.937 -3.747 8.638 1.00 0.00 N ATOM 87 H LYS A 5 1.858 2.604 9.177 1.00 0.00 H ATOM 88 HA LYS A 5 3.074 0.102 9.981 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.611 0.779 11.077 1.00 0.00 H ATOM 90 HB3 LYS A 5 0.201 -0.291 9.744 1.00 0.00 H ATOM 91 HG2 LYS A 5 2.095 -0.911 12.002 1.00 0.00 H ATOM 92 HG3 LYS A 5 0.458 -1.539 11.803 1.00 0.00 H ATOM 93 HD2 LYS A 5 2.352 -1.941 9.557 1.00 0.00 H ATOM 94 HD3 LYS A 5 2.620 -2.889 11.020 1.00 0.00 H ATOM 95 HE2 LYS A 5 0.807 -4.169 10.669 1.00 0.00 H ATOM 96 HE3 LYS A 5 -0.170 -2.805 10.126 1.00 0.00 H ATOM 97 HZ1 LYS A 5 1.337 -4.628 8.485 1.00 0.00 H ATOM 98 N LYS A 6 1.248 1.048 7.426 1.00 0.00 N ATOM 99 CA LYS A 6 1.006 0.838 6.000 1.00 0.00 C ATOM 100 C LYS A 6 2.290 0.447 5.271 1.00 0.00 C ATOM 101 O LYS A 6 2.257 -0.299 4.292 1.00 0.00 O ATOM 102 CB LYS A 6 0.417 2.102 5.371 1.00 0.00 C ATOM 103 CG LYS A 6 1.133 3.378 5.785 1.00 0.00 C ATOM 104 CD LYS A 6 1.006 4.458 4.722 1.00 0.00 C ATOM 105 CE LYS A 6 1.090 5.849 5.329 1.00 0.00 C ATOM 106 NZ LYS A 6 2.452 6.435 5.191 1.00 0.00 N ATOM 107 H LYS A 6 0.847 1.825 7.866 1.00 0.00 H ATOM 108 HA LYS A 6 0.293 0.034 5.901 1.00 0.00 H ATOM 109 HB2 LYS A 6 0.473 2.016 4.296 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.620 2.186 5.663 1.00 0.00 H ATOM 111 HG2 LYS A 6 0.701 3.740 6.705 1.00 0.00 H ATOM 112 HG3 LYS A 6 2.180 3.157 5.939 1.00 0.00 H ATOM 113 HD2 LYS A 6 1.806 4.340 4.006 1.00 0.00 H ATOM 114 HD3 LYS A 6 0.055 4.348 4.223 1.00 0.00 H ATOM 115 HE2 LYS A 6 0.380 6.490 4.826 1.00 0.00 H ATOM 116 HE3 LYS A 6 0.837 5.787 6.377 1.00 0.00 H ATOM 117 HZ1 LYS A 6 2.385 7.458 5.019 1.00 0.00 H ATOM 118 HZ2 LYS A 6 2.953 5.992 4.395 1.00 0.00 H ATOM 119 HZ3 LYS A 6 2.999 6.275 6.062 1.00 0.00 H ATOM 120 N PHE A 7 3.418 0.952 5.759 1.00 0.00 N ATOM 121 CA PHE A 7 4.711 0.651 5.157 1.00 0.00 C ATOM 122 C PHE A 7 5.175 -0.745 5.552 1.00 0.00 C ATOM 123 O PHE A 7 5.701 -1.493 4.728 1.00 0.00 O ATOM 124 CB PHE A 7 5.752 1.689 5.580 1.00 0.00 C ATOM 125 CG PHE A 7 5.866 2.847 4.630 1.00 0.00 C ATOM 126 CD1 PHE A 7 5.970 2.632 3.265 1.00 0.00 C ATOM 127 CD2 PHE A 7 5.869 4.150 5.102 1.00 0.00 C ATOM 128 CE1 PHE A 7 6.076 3.696 2.389 1.00 0.00 C ATOM 129 CE2 PHE A 7 5.974 5.217 4.231 1.00 0.00 C ATOM 130 CZ PHE A 7 6.078 4.990 2.872 1.00 0.00 C ATOM 131 H PHE A 7 3.381 1.538 6.544 1.00 0.00 H ATOM 132 HA PHE A 7 4.593 0.686 4.086 1.00 0.00 H ATOM 133 HB2 PHE A 7 5.486 2.081 6.550 1.00 0.00 H ATOM 134 HB3 PHE A 7 6.720 1.213 5.643 1.00 0.00 H ATOM 135 HD1 PHE A 7 5.968 1.621 2.886 1.00 0.00 H ATOM 136 HD2 PHE A 7 5.788 4.328 6.164 1.00 0.00 H ATOM 137 HE1 PHE A 7 6.157 3.515 1.327 1.00 0.00 H ATOM 138 HE2 PHE A 7 5.975 6.228 4.612 1.00 0.00 H ATOM 139 HZ PHE A 7 6.160 5.822 2.189 1.00 0.00 H ATOM 140 N PHE A 8 4.968 -1.092 6.816 1.00 0.00 N ATOM 141 CA PHE A 8 5.356 -2.402 7.321 1.00 0.00 C ATOM 142 C PHE A 8 4.482 -3.488 6.707 1.00 0.00 C ATOM 143 O PHE A 8 4.967 -4.552 6.322 1.00 0.00 O ATOM 144 CB PHE A 8 5.244 -2.441 8.847 1.00 0.00 C ATOM 145 CG PHE A 8 6.334 -3.233 9.516 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.849 -4.375 8.923 1.00 0.00 C ATOM 147 CD2 PHE A 8 6.843 -2.833 10.742 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.850 -5.103 9.539 1.00 0.00 C ATOM 149 CE2 PHE A 8 7.843 -3.556 11.363 1.00 0.00 C ATOM 150 CZ PHE A 8 8.348 -4.692 10.760 1.00 0.00 C ATOM 151 H PHE A 8 4.538 -0.453 7.421 1.00 0.00 H ATOM 152 HA PHE A 8 6.381 -2.578 7.037 1.00 0.00 H ATOM 153 HB2 PHE A 8 5.286 -1.432 9.229 1.00 0.00 H ATOM 154 HB3 PHE A 8 4.296 -2.883 9.119 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.462 -4.697 7.967 1.00 0.00 H ATOM 156 HD2 PHE A 8 6.449 -1.945 11.214 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.242 -5.991 9.066 1.00 0.00 H ATOM 158 HE2 PHE A 8 8.231 -3.233 12.318 1.00 0.00 H ATOM 159 HZ PHE A 8 9.130 -5.259 11.244 1.00 0.00 H ATOM 160 N ASP A 9 3.188 -3.206 6.617 1.00 0.00 N ATOM 161 CA ASP A 9 2.237 -4.151 6.048 1.00 0.00 C ATOM 162 C ASP A 9 2.527 -4.382 4.570 1.00 0.00 C ATOM 163 O ASP A 9 2.380 -5.494 4.064 1.00 0.00 O ATOM 164 CB ASP A 9 0.803 -3.643 6.225 1.00 0.00 C ATOM 165 CG ASP A 9 0.565 -3.021 7.588 1.00 0.00 C ATOM 166 OD1 ASP A 9 0.055 -1.906 7.693 1.00 0.00 O ATOM 167 H ASP A 9 2.867 -2.339 6.940 1.00 0.00 H ATOM 168 HA ASP A 9 2.346 -5.088 6.572 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.597 -2.898 5.471 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.118 -4.470 6.103 1.00 0.00 H ATOM 171 N LYS A 10 2.944 -3.324 3.883 1.00 0.00 N ATOM 172 CA LYS A 10 3.260 -3.414 2.463 1.00 0.00 C ATOM 173 C LYS A 10 4.538 -4.216 2.246 1.00 0.00 C ATOM 174 O LYS A 10 4.693 -4.895 1.232 1.00 0.00 O ATOM 175 CB LYS A 10 3.411 -2.016 1.861 1.00 0.00 C ATOM 176 CG LYS A 10 3.741 -2.024 0.377 1.00 0.00 C ATOM 177 CD LYS A 10 2.578 -2.549 -0.450 1.00 0.00 C ATOM 178 CE LYS A 10 3.062 -3.371 -1.633 1.00 0.00 C ATOM 179 NZ LYS A 10 4.010 -4.406 -1.231 1.00 0.00 N ATOM 180 H LYS A 10 3.045 -2.463 4.343 1.00 0.00 H ATOM 181 HA LYS A 10 2.442 -3.922 1.973 1.00 0.00 H ATOM 182 HB2 LYS A 10 2.486 -1.475 1.999 1.00 0.00 H ATOM 183 HB3 LYS A 10 4.202 -1.496 2.381 1.00 0.00 H ATOM 184 HG2 LYS A 10 3.967 -1.016 0.063 1.00 0.00 H ATOM 185 HG3 LYS A 10 4.602 -2.656 0.214 1.00 0.00 H ATOM 186 HD2 LYS A 10 1.955 -3.170 0.176 1.00 0.00 H ATOM 187 HD3 LYS A 10 2.002 -1.711 -0.815 1.00 0.00 H ATOM 188 HE2 LYS A 10 2.209 -3.840 -2.102 1.00 0.00 H ATOM 189 HE3 LYS A 10 3.542 -2.711 -2.341 1.00 0.00 H ATOM 190 HZ1 LYS A 10 3.731 -5.029 -0.528 1.00 0.00 H ATOM 191 N PHE A 11 5.451 -4.132 3.209 1.00 0.00 N ATOM 192 CA PHE A 11 6.717 -4.851 3.126 1.00 0.00 C ATOM 193 C PHE A 11 6.493 -6.356 3.216 1.00 0.00 C ATOM 194 O PHE A 11 7.141 -7.132 2.513 1.00 0.00 O ATOM 195 CB PHE A 11 7.660 -4.396 4.242 1.00 0.00 C ATOM 196 CG PHE A 11 9.010 -5.052 4.190 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.178 -6.357 4.625 1.00 0.00 C ATOM 198 CD2 PHE A 11 10.111 -4.363 3.706 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.420 -6.963 4.578 1.00 0.00 C ATOM 200 CE2 PHE A 11 11.355 -4.964 3.657 1.00 0.00 C ATOM 201 CZ PHE A 11 11.509 -6.265 4.094 1.00 0.00 C ATOM 202 H PHE A 11 5.269 -3.575 3.994 1.00 0.00 H ATOM 203 HA PHE A 11 7.166 -4.622 2.172 1.00 0.00 H ATOM 204 HB2 PHE A 11 7.806 -3.329 4.168 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.213 -4.628 5.197 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.327 -6.903 5.003 1.00 0.00 H ATOM 207 HD2 PHE A 11 9.991 -3.345 3.365 1.00 0.00 H ATOM 208 HE1 PHE A 11 10.538 -7.980 4.920 1.00 0.00 H ATOM 209 HE2 PHE A 11 12.205 -4.416 3.278 1.00 0.00 H ATOM 210 HZ PHE A 11 12.480 -6.737 4.056 1.00 0.00 H ATOM 211 N ILE A 12 5.572 -6.763 4.083 1.00 0.00 N ATOM 212 CA ILE A 12 5.265 -8.177 4.261 1.00 0.00 C ATOM 213 C ILE A 12 4.445 -8.713 3.091 1.00 0.00 C ATOM 214 O ILE A 12 4.519 -9.897 2.760 1.00 0.00 O ATOM 215 CB ILE A 12 4.496 -8.426 5.573 1.00 0.00 C ATOM 216 CG1 ILE A 12 5.232 -7.784 6.750 1.00 0.00 C ATOM 217 CG2 ILE A 12 4.311 -9.918 5.807 1.00 0.00 C ATOM 218 CD1 ILE A 12 6.585 -8.403 7.026 1.00 0.00 C ATOM 219 H ILE A 12 5.087 -6.097 4.616 1.00 0.00 H ATOM 220 HA ILE A 12 6.200 -8.717 4.309 1.00 0.00 H ATOM 221 HB ILE A 12 3.518 -7.977 5.481 1.00 0.00 H ATOM 222 HG12 ILE A 12 5.384 -6.736 6.544 1.00 0.00 H ATOM 223 HG13 ILE A 12 4.631 -7.888 7.642 1.00 0.00 H ATOM 224 HG21 ILE A 12 5.200 -10.444 5.492 1.00 0.00 H ATOM 225 HG22 ILE A 12 3.463 -10.270 5.237 1.00 0.00 H ATOM 226 HG23 ILE A 12 4.139 -10.099 6.857 1.00 0.00 H ATOM 227 HD11 ILE A 12 6.909 -8.961 6.160 1.00 0.00 H ATOM 228 HD12 ILE A 12 6.512 -9.067 7.875 1.00 0.00 H ATOM 229 HD13 ILE A 12 7.301 -7.623 7.240 1.00 0.00 H ATOM 230 N LEU A 13 3.664 -7.836 2.469 1.00 0.00 N ATOM 231 CA LEU A 13 2.830 -8.222 1.337 1.00 0.00 C ATOM 232 C LEU A 13 3.615 -8.160 0.031 1.00 0.00 C ATOM 233 O LEU A 13 3.405 -8.971 -0.870 1.00 0.00 O ATOM 234 CB LEU A 13 1.601 -7.315 1.251 1.00 0.00 C ATOM 235 CG LEU A 13 0.573 -7.717 0.193 1.00 0.00 C ATOM 236 CD1 LEU A 13 -0.835 -7.390 0.665 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.870 -7.023 -1.128 1.00 0.00 C ATOM 238 H LEU A 13 3.647 -6.906 2.780 1.00 0.00 H ATOM 239 HA LEU A 13 2.504 -9.238 1.498 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.114 -7.312 2.215 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.935 -6.312 1.032 1.00 0.00 H ATOM 242 HG LEU A 13 0.631 -8.784 0.031 1.00 0.00 H ATOM 243 HD11 LEU A 13 -1.255 -8.248 1.168 1.00 0.00 H ATOM 244 HD12 LEU A 13 -1.450 -7.135 -0.186 1.00 0.00 H ATOM 245 HD13 LEU A 13 -0.801 -6.554 1.348 1.00 0.00 H ATOM 246 HD21 LEU A 13 0.256 -6.138 -1.215 1.00 0.00 H ATOM 247 HD22 LEU A 13 0.651 -7.695 -1.945 1.00 0.00 H ATOM 248 HD23 LEU A 13 1.912 -6.743 -1.161 1.00 0.00 H ATOM 249 N ASP A 14 4.520 -7.191 -0.064 1.00 0.00 N ATOM 250 CA ASP A 14 5.336 -7.022 -1.260 1.00 0.00 C ATOM 251 C ASP A 14 6.344 -8.159 -1.397 1.00 0.00 C ATOM 252 O ASP A 14 6.656 -8.595 -2.505 1.00 0.00 O ATOM 253 CB ASP A 14 6.066 -5.678 -1.219 1.00 0.00 C ATOM 254 CG ASP A 14 5.220 -4.544 -1.764 1.00 0.00 C ATOM 255 OD1 ASP A 14 5.649 -3.806 -2.651 1.00 0.00 O ATOM 256 H ASP A 14 4.640 -6.575 0.689 1.00 0.00 H ATOM 257 HA ASP A 14 4.677 -7.037 -2.115 1.00 0.00 H ATOM 258 HB2 ASP A 14 6.327 -5.448 -0.197 1.00 0.00 H ATOM 259 HB3 ASP A 14 6.968 -5.747 -1.810 1.00 0.00 H ATOM 260 N ARG A 15 6.850 -8.634 -0.264 1.00 0.00 N ATOM 261 CA ARG A 15 7.823 -9.720 -0.255 1.00 0.00 C ATOM 262 C ARG A 15 7.130 -11.081 -0.310 1.00 0.00 C ATOM 263 O ARG A 15 7.744 -12.084 -0.675 1.00 0.00 O ATOM 264 CB ARG A 15 8.704 -9.632 0.993 1.00 0.00 C ATOM 265 CG ARG A 15 10.056 -8.985 0.740 1.00 0.00 C ATOM 266 CD ARG A 15 10.908 -9.825 -0.198 1.00 0.00 C ATOM 267 NE ARG A 15 10.974 -11.222 0.224 1.00 0.00 N ATOM 268 CZ ARG A 15 11.764 -11.665 1.200 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.554 -10.824 1.857 1.00 0.00 N ATOM 270 NH2 ARG A 15 11.765 -12.952 1.519 1.00 0.00 N ATOM 271 H ARG A 15 6.561 -8.244 0.588 1.00 0.00 H ATOM 272 HA ARG A 15 8.446 -9.613 -1.131 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.187 -9.053 1.744 1.00 0.00 H ATOM 274 HB3 ARG A 15 8.872 -10.629 1.374 1.00 0.00 H ATOM 275 HG2 ARG A 15 9.902 -8.013 0.296 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.574 -8.875 1.681 1.00 0.00 H ATOM 277 HD2 ARG A 15 10.482 -9.779 -1.189 1.00 0.00 H ATOM 278 HD3 ARG A 15 11.908 -9.417 -0.218 1.00 0.00 H ATOM 279 HE ARG A 15 10.401 -11.864 -0.244 1.00 0.00 H ATOM 280 HH11 ARG A 15 12.558 -9.853 1.622 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.145 -11.163 2.589 1.00 0.00 H ATOM 282 HH21 ARG A 15 11.171 -13.589 1.028 1.00 0.00 H ATOM 283 HH22 ARG A 15 12.358 -13.285 2.252 1.00 0.00 H ATOM 284 N LYS A 16 5.851 -11.110 0.056 1.00 0.00 N ATOM 285 CA LYS A 16 5.079 -12.349 0.050 1.00 0.00 C ATOM 286 C LYS A 16 5.151 -13.038 -1.311 1.00 0.00 C ATOM 287 O LYS A 16 5.101 -14.265 -1.399 1.00 0.00 O ATOM 288 CB LYS A 16 3.620 -12.065 0.413 1.00 0.00 C ATOM 289 CG LYS A 16 3.323 -12.213 1.898 1.00 0.00 C ATOM 290 CD LYS A 16 2.415 -13.401 2.172 1.00 0.00 C ATOM 291 CE LYS A 16 0.967 -13.087 1.831 1.00 0.00 C ATOM 292 NZ LYS A 16 0.288 -14.237 1.173 1.00 0.00 N ATOM 293 H LYS A 16 5.415 -10.280 0.339 1.00 0.00 H ATOM 294 HA LYS A 16 5.503 -13.006 0.794 1.00 0.00 H ATOM 295 HB2 LYS A 16 3.379 -11.053 0.120 1.00 0.00 H ATOM 296 HB3 LYS A 16 2.985 -12.748 -0.130 1.00 0.00 H ATOM 297 HG2 LYS A 16 4.253 -12.355 2.428 1.00 0.00 H ATOM 298 HG3 LYS A 16 2.840 -11.313 2.249 1.00 0.00 H ATOM 299 HD2 LYS A 16 2.741 -14.238 1.572 1.00 0.00 H ATOM 300 HD3 LYS A 16 2.481 -13.659 3.218 1.00 0.00 H ATOM 301 HE2 LYS A 16 0.440 -12.844 2.742 1.00 0.00 H ATOM 302 HE3 LYS A 16 0.943 -12.236 1.165 1.00 0.00 H ATOM 303 HZ1 LYS A 16 0.735 -15.130 1.463 1.00 0.00 H ATOM 304 HZ2 LYS A 16 0.356 -14.148 0.139 1.00 0.00 H ATOM 305 HZ3 LYS A 16 -0.717 -14.261 1.442 1.00 0.00 H ATOM 306 N LYS A 17 5.267 -12.242 -2.369 1.00 0.00 N ATOM 307 CA LYS A 17 5.345 -12.779 -3.722 1.00 0.00 C ATOM 308 C LYS A 17 6.780 -13.158 -4.077 1.00 0.00 C ATOM 309 O LYS A 17 7.018 -14.143 -4.776 1.00 0.00 O ATOM 310 CB LYS A 17 4.810 -11.761 -4.731 1.00 0.00 C ATOM 311 CG LYS A 17 5.628 -10.481 -4.797 1.00 0.00 C ATOM 312 CD LYS A 17 5.195 -9.604 -5.961 1.00 0.00 C ATOM 313 CE LYS A 17 6.249 -8.561 -6.296 1.00 0.00 C ATOM 314 NZ LYS A 17 6.228 -7.422 -5.337 1.00 0.00 N ATOM 315 H LYS A 17 5.301 -11.272 -2.236 1.00 0.00 H ATOM 316 HA LYS A 17 4.732 -13.667 -3.762 1.00 0.00 H ATOM 317 HB2 LYS A 17 4.807 -12.211 -5.713 1.00 0.00 H ATOM 318 HB3 LYS A 17 3.797 -11.502 -4.461 1.00 0.00 H ATOM 319 HG2 LYS A 17 5.495 -9.932 -3.877 1.00 0.00 H ATOM 320 HG3 LYS A 17 6.670 -10.737 -4.919 1.00 0.00 H ATOM 321 HD2 LYS A 17 5.032 -10.227 -6.828 1.00 0.00 H ATOM 322 HD3 LYS A 17 4.275 -9.102 -5.698 1.00 0.00 H ATOM 323 HE2 LYS A 17 7.222 -9.028 -6.264 1.00 0.00 H ATOM 324 HE3 LYS A 17 6.063 -8.186 -7.291 1.00 0.00 H ATOM 325 HZ1 LYS A 17 7.092 -6.851 -5.441 1.00 0.00 H ATOM 326 HZ2 LYS A 17 6.177 -7.777 -4.361 1.00 0.00 H ATOM 327 HZ3 LYS A 17 5.401 -6.818 -5.518 1.00 0.00 H HETATM 328 N NH2 A 18 7.737 -12.375 -3.593 1.00 0.00 N HETATM 329 HN1 NH2 A 18 7.473 -11.607 -3.043 1.00 0.00 H HETATM 330 HN2 NH2 A 18 8.667 -12.596 -3.805 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 16 ATOM 1 N GLU A 1 -5.700 1.812 10.991 1.00 0.00 N ATOM 2 CA GLU A 1 -5.243 3.028 10.327 1.00 0.00 C ATOM 3 C GLU A 1 -4.080 3.659 11.087 1.00 0.00 C ATOM 4 O GLU A 1 -4.100 4.850 11.398 1.00 0.00 O ATOM 5 CB GLU A 1 -6.395 4.028 10.204 1.00 0.00 C ATOM 6 CG GLU A 1 -6.234 5.001 9.047 1.00 0.00 C ATOM 7 CD GLU A 1 -6.861 4.489 7.765 1.00 0.00 C ATOM 8 OE1 GLU A 1 -6.603 3.322 7.402 1.00 0.00 O ATOM 9 OE2 GLU A 1 -7.611 5.255 7.123 1.00 0.00 O ATOM 10 H1 GLU A 1 -6.613 1.493 10.831 1.00 0.00 H ATOM 11 HA GLU A 1 -4.906 2.757 9.338 1.00 0.00 H ATOM 12 HB2 GLU A 1 -7.316 3.484 10.063 1.00 0.00 H ATOM 13 HB3 GLU A 1 -6.460 4.599 11.119 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.706 5.936 9.311 1.00 0.00 H ATOM 15 HG3 GLU A 1 -5.181 5.166 8.875 1.00 0.00 H HETATM 16 N NLE A 2 -3.066 2.851 11.383 1.00 0.00 N HETATM 17 CA NLE A 2 -1.894 3.330 12.106 1.00 0.00 C HETATM 18 C NLE A 2 -0.820 3.818 11.139 1.00 0.00 C HETATM 19 O NLE A 2 -0.733 3.349 10.004 1.00 0.00 O HETATM 20 CB NLE A 2 -1.329 2.221 12.996 1.00 0.00 C HETATM 21 CG NLE A 2 -0.476 2.738 14.144 1.00 0.00 C HETATM 22 CD NLE A 2 0.921 2.138 14.119 1.00 0.00 C HETATM 23 CE NLE A 2 1.059 0.999 15.106 1.00 0.00 C HETATM 24 H NLE A 2 -3.108 1.912 11.109 1.00 0.00 H HETATM 25 HA NLE A 2 -2.203 4.157 12.728 1.00 0.00 H HETATM 26 HB2 NLE A 2 -2.151 1.657 13.413 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.723 1.564 12.391 1.00 0.00 H HETATM 28 HG2 NLE A 2 -0.396 3.812 14.065 1.00 0.00 H HETATM 29 HG3 NLE A 2 -0.952 2.479 15.079 1.00 0.00 H HETATM 30 HD2 NLE A 2 1.126 1.758 13.130 1.00 0.00 H HETATM 31 HD3 NLE A 2 1.640 2.904 14.373 1.00 0.00 H HETATM 32 HE1 NLE A 2 1.809 0.306 14.754 1.00 0.00 H HETATM 33 HE2 NLE A 2 0.112 0.488 15.200 1.00 0.00 H HETATM 34 HE3 NLE A 2 1.354 1.390 16.068 1.00 0.00 H ATOM 35 N ARG A 3 -0.004 4.762 11.596 1.00 0.00 N ATOM 36 CA ARG A 3 1.065 5.314 10.772 1.00 0.00 C ATOM 37 C ARG A 3 2.041 4.222 10.345 1.00 0.00 C ATOM 38 O ARG A 3 2.559 4.239 9.228 1.00 0.00 O ATOM 39 CB ARG A 3 1.811 6.411 11.535 1.00 0.00 C ATOM 40 CG ARG A 3 2.865 7.122 10.703 1.00 0.00 C ATOM 41 CD ARG A 3 3.319 8.413 11.365 1.00 0.00 C ATOM 42 NE ARG A 3 4.208 8.165 12.497 1.00 0.00 N ATOM 43 CZ ARG A 3 5.498 7.860 12.373 1.00 0.00 C ATOM 44 NH1 ARG A 3 6.052 7.768 11.170 1.00 0.00 N ATOM 45 NH2 ARG A 3 6.236 7.648 13.454 1.00 0.00 N ATOM 46 H ARG A 3 -0.123 5.096 12.510 1.00 0.00 H ATOM 47 HA ARG A 3 0.616 5.743 9.890 1.00 0.00 H ATOM 48 HB2 ARG A 3 1.096 7.145 11.875 1.00 0.00 H ATOM 49 HB3 ARG A 3 2.297 5.970 12.392 1.00 0.00 H ATOM 50 HG2 ARG A 3 3.718 6.471 10.586 1.00 0.00 H ATOM 51 HG3 ARG A 3 2.450 7.352 9.732 1.00 0.00 H ATOM 52 HD2 ARG A 3 3.841 9.013 10.634 1.00 0.00 H ATOM 53 HD3 ARG A 3 2.448 8.949 11.713 1.00 0.00 H ATOM 54 HE ARG A 3 3.824 8.228 13.396 1.00 0.00 H ATOM 55 HH11 ARG A 3 5.502 7.927 10.351 1.00 0.00 H ATOM 56 HH12 ARG A 3 7.022 7.539 11.084 1.00 0.00 H ATOM 57 HH21 ARG A 3 5.823 7.717 14.362 1.00 0.00 H ATOM 58 HH22 ARG A 3 7.205 7.419 13.361 1.00 0.00 H ATOM 59 N LEU A 4 2.285 3.275 11.242 1.00 0.00 N ATOM 60 CA LEU A 4 3.198 2.172 10.963 1.00 0.00 C ATOM 61 C LEU A 4 2.430 0.938 10.497 1.00 0.00 C ATOM 62 O LEU A 4 2.614 -0.159 11.027 1.00 0.00 O ATOM 63 CB LEU A 4 4.021 1.838 12.209 1.00 0.00 C ATOM 64 CG LEU A 4 5.065 0.733 12.020 1.00 0.00 C ATOM 65 CD1 LEU A 4 6.465 1.324 11.954 1.00 0.00 C ATOM 66 CD2 LEU A 4 4.970 -0.290 13.142 1.00 0.00 C ATOM 67 H LEU A 4 1.841 3.318 12.114 1.00 0.00 H ATOM 68 HA LEU A 4 3.865 2.485 10.174 1.00 0.00 H ATOM 69 HB2 LEU A 4 4.529 2.736 12.529 1.00 0.00 H ATOM 70 HB3 LEU A 4 3.342 1.532 12.991 1.00 0.00 H ATOM 71 HG LEU A 4 4.874 0.225 11.086 1.00 0.00 H ATOM 72 HD11 LEU A 4 7.172 0.622 12.369 1.00 0.00 H ATOM 73 HD12 LEU A 4 6.495 2.243 12.522 1.00 0.00 H ATOM 74 HD13 LEU A 4 6.721 1.529 10.925 1.00 0.00 H ATOM 75 HD21 LEU A 4 5.192 -1.273 12.753 1.00 0.00 H ATOM 76 HD22 LEU A 4 3.971 -0.283 13.553 1.00 0.00 H ATOM 77 HD23 LEU A 4 5.679 -0.042 13.917 1.00 0.00 H ATOM 78 N LYS A 5 1.565 1.124 9.504 1.00 0.00 N ATOM 79 CA LYS A 5 0.767 0.027 8.970 1.00 0.00 C ATOM 80 C LYS A 5 0.886 -0.051 7.455 1.00 0.00 C ATOM 81 O LYS A 5 1.415 -1.018 6.911 1.00 0.00 O ATOM 82 CB LYS A 5 -0.701 0.201 9.359 1.00 0.00 C ATOM 83 CG LYS A 5 -1.598 -0.931 8.881 1.00 0.00 C ATOM 84 CD LYS A 5 -1.224 -2.255 9.528 1.00 0.00 C ATOM 85 CE LYS A 5 -1.363 -3.412 8.552 1.00 0.00 C ATOM 86 NZ LYS A 5 -0.607 -3.187 7.322 1.00 0.00 N ATOM 87 H LYS A 5 1.461 2.021 9.124 1.00 0.00 H ATOM 88 HA LYS A 5 1.137 -0.890 9.395 1.00 0.00 H ATOM 89 HB2 LYS A 5 -0.772 0.260 10.433 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.067 1.124 8.933 1.00 0.00 H ATOM 91 HG2 LYS A 5 -2.621 -0.696 9.131 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.501 -1.024 7.809 1.00 0.00 H ATOM 93 HD2 LYS A 5 -0.201 -2.204 9.867 1.00 0.00 H ATOM 94 HD3 LYS A 5 -1.876 -2.427 10.372 1.00 0.00 H ATOM 95 HE2 LYS A 5 -0.999 -4.311 9.026 1.00 0.00 H ATOM 96 HE3 LYS A 5 -2.407 -3.534 8.305 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -0.057 -2.378 7.268 1.00 0.00 H ATOM 98 N LYS A 6 0.378 0.975 6.785 1.00 0.00 N ATOM 99 CA LYS A 6 0.406 1.044 5.324 1.00 0.00 C ATOM 100 C LYS A 6 1.742 0.566 4.761 1.00 0.00 C ATOM 101 O LYS A 6 1.790 -0.330 3.918 1.00 0.00 O ATOM 102 CB LYS A 6 0.130 2.475 4.857 1.00 0.00 C ATOM 103 CG LYS A 6 -1.234 3.000 5.275 1.00 0.00 C ATOM 104 CD LYS A 6 -2.341 2.437 4.398 1.00 0.00 C ATOM 105 CE LYS A 6 -2.758 3.428 3.324 1.00 0.00 C ATOM 106 NZ LYS A 6 -1.618 3.808 2.445 1.00 0.00 N ATOM 107 H LYS A 6 -0.035 1.705 7.290 1.00 0.00 H ATOM 108 HA LYS A 6 -0.372 0.402 4.950 1.00 0.00 H ATOM 109 HB2 LYS A 6 0.885 3.128 5.271 1.00 0.00 H ATOM 110 HB3 LYS A 6 0.189 2.508 3.780 1.00 0.00 H ATOM 111 HG2 LYS A 6 -1.421 2.714 6.300 1.00 0.00 H ATOM 112 HG3 LYS A 6 -1.235 4.077 5.194 1.00 0.00 H ATOM 113 HD2 LYS A 6 -1.987 1.534 3.923 1.00 0.00 H ATOM 114 HD3 LYS A 6 -3.196 2.209 5.017 1.00 0.00 H ATOM 115 HE2 LYS A 6 -3.532 2.980 2.719 1.00 0.00 H ATOM 116 HE3 LYS A 6 -3.145 4.316 3.802 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -1.014 4.506 2.925 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -1.971 4.222 1.560 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -1.046 2.968 2.218 1.00 0.00 H ATOM 120 N PHE A 7 2.822 1.172 5.233 1.00 0.00 N ATOM 121 CA PHE A 7 4.161 0.814 4.778 1.00 0.00 C ATOM 122 C PHE A 7 4.552 -0.577 5.267 1.00 0.00 C ATOM 123 O PHE A 7 5.237 -1.322 4.565 1.00 0.00 O ATOM 124 CB PHE A 7 5.181 1.848 5.262 1.00 0.00 C ATOM 125 CG PHE A 7 6.072 2.367 4.169 1.00 0.00 C ATOM 126 CD1 PHE A 7 6.712 1.493 3.306 1.00 0.00 C ATOM 127 CD2 PHE A 7 6.269 3.729 4.007 1.00 0.00 C ATOM 128 CE1 PHE A 7 7.532 1.967 2.300 1.00 0.00 C ATOM 129 CE2 PHE A 7 7.089 4.209 3.003 1.00 0.00 C ATOM 130 CZ PHE A 7 7.721 3.327 2.148 1.00 0.00 C ATOM 131 H PHE A 7 2.715 1.878 5.901 1.00 0.00 H ATOM 132 HA PHE A 7 4.151 0.810 3.699 1.00 0.00 H ATOM 133 HB2 PHE A 7 4.655 2.689 5.688 1.00 0.00 H ATOM 134 HB3 PHE A 7 5.807 1.400 6.019 1.00 0.00 H ATOM 135 HD1 PHE A 7 6.565 0.429 3.423 1.00 0.00 H ATOM 136 HD2 PHE A 7 5.776 4.419 4.675 1.00 0.00 H ATOM 137 HE1 PHE A 7 8.025 1.276 1.633 1.00 0.00 H ATOM 138 HE2 PHE A 7 7.234 5.273 2.887 1.00 0.00 H ATOM 139 HZ PHE A 7 8.362 3.701 1.363 1.00 0.00 H ATOM 140 N PHE A 8 4.115 -0.921 6.472 1.00 0.00 N ATOM 141 CA PHE A 8 4.421 -2.224 7.052 1.00 0.00 C ATOM 142 C PHE A 8 3.723 -3.338 6.280 1.00 0.00 C ATOM 143 O PHE A 8 4.320 -4.372 5.983 1.00 0.00 O ATOM 144 CB PHE A 8 4.005 -2.262 8.524 1.00 0.00 C ATOM 145 CG PHE A 8 5.168 -2.319 9.474 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.091 -1.287 9.521 1.00 0.00 C ATOM 147 CD2 PHE A 8 5.337 -3.404 10.319 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.162 -1.335 10.394 1.00 0.00 C ATOM 149 CE2 PHE A 8 6.406 -3.458 11.194 1.00 0.00 C ATOM 150 CZ PHE A 8 7.319 -2.423 11.231 1.00 0.00 C ATOM 151 H PHE A 8 3.573 -0.285 6.984 1.00 0.00 H ATOM 152 HA PHE A 8 5.486 -2.372 6.984 1.00 0.00 H ATOM 153 HB2 PHE A 8 3.433 -1.375 8.753 1.00 0.00 H ATOM 154 HB3 PHE A 8 3.391 -3.134 8.697 1.00 0.00 H ATOM 155 HD1 PHE A 8 5.968 -0.436 8.867 1.00 0.00 H ATOM 156 HD2 PHE A 8 4.623 -4.214 10.291 1.00 0.00 H ATOM 157 HE1 PHE A 8 7.875 -0.525 10.420 1.00 0.00 H ATOM 158 HE2 PHE A 8 6.527 -4.310 11.847 1.00 0.00 H ATOM 159 HZ PHE A 8 8.155 -2.463 11.914 1.00 0.00 H ATOM 160 N ASP A 9 2.456 -3.115 5.959 1.00 0.00 N ATOM 161 CA ASP A 9 1.668 -4.094 5.221 1.00 0.00 C ATOM 162 C ASP A 9 2.264 -4.341 3.840 1.00 0.00 C ATOM 163 O ASP A 9 2.257 -5.467 3.342 1.00 0.00 O ATOM 164 CB ASP A 9 0.220 -3.620 5.090 1.00 0.00 C ATOM 165 CG ASP A 9 -0.629 -4.017 6.283 1.00 0.00 C ATOM 166 OD1 ASP A 9 -1.292 -5.054 6.269 1.00 0.00 O ATOM 167 H ASP A 9 2.040 -2.270 6.225 1.00 0.00 H ATOM 168 HA ASP A 9 1.686 -5.019 5.777 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.206 -2.543 5.005 1.00 0.00 H ATOM 170 HB3 ASP A 9 -0.216 -4.052 4.202 1.00 0.00 H ATOM 171 N LYS A 10 2.783 -3.282 3.228 1.00 0.00 N ATOM 172 CA LYS A 10 3.387 -3.387 1.905 1.00 0.00 C ATOM 173 C LYS A 10 4.702 -4.156 1.971 1.00 0.00 C ATOM 174 O LYS A 10 5.072 -4.857 1.030 1.00 0.00 O ATOM 175 CB LYS A 10 3.623 -1.995 1.316 1.00 0.00 C ATOM 176 CG LYS A 10 4.240 -2.019 -0.074 1.00 0.00 C ATOM 177 CD LYS A 10 3.282 -2.604 -1.100 1.00 0.00 C ATOM 178 CE LYS A 10 4.016 -3.450 -2.129 1.00 0.00 C ATOM 179 NZ LYS A 10 4.888 -4.438 -1.502 1.00 0.00 N ATOM 180 H LYS A 10 2.761 -2.411 3.678 1.00 0.00 H ATOM 181 HA LYS A 10 2.700 -3.927 1.270 1.00 0.00 H ATOM 182 HB2 LYS A 10 2.678 -1.477 1.257 1.00 0.00 H ATOM 183 HB3 LYS A 10 4.284 -1.447 1.970 1.00 0.00 H ATOM 184 HG2 LYS A 10 4.489 -1.009 -0.364 1.00 0.00 H ATOM 185 HG3 LYS A 10 5.137 -2.620 -0.048 1.00 0.00 H ATOM 186 HD2 LYS A 10 2.558 -3.222 -0.591 1.00 0.00 H ATOM 187 HD3 LYS A 10 2.775 -1.796 -1.607 1.00 0.00 H ATOM 188 HE2 LYS A 10 3.288 -3.962 -2.740 1.00 0.00 H ATOM 189 HE3 LYS A 10 4.613 -2.799 -2.751 1.00 0.00 H ATOM 190 HZ1 LYS A 10 4.520 -4.960 -0.758 1.00 0.00 H ATOM 191 N PHE A 11 5.405 -4.021 3.092 1.00 0.00 N ATOM 192 CA PHE A 11 6.679 -4.704 3.283 1.00 0.00 C ATOM 193 C PHE A 11 6.474 -6.211 3.402 1.00 0.00 C ATOM 194 O PHE A 11 7.271 -6.998 2.891 1.00 0.00 O ATOM 195 CB PHE A 11 7.385 -4.168 4.531 1.00 0.00 C ATOM 196 CG PHE A 11 8.799 -3.726 4.277 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.686 -4.549 3.603 1.00 0.00 C ATOM 198 CD2 PHE A 11 9.239 -2.487 4.715 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.987 -4.144 3.369 1.00 0.00 C ATOM 200 CE2 PHE A 11 10.539 -2.077 4.484 1.00 0.00 C ATOM 201 CZ PHE A 11 11.414 -2.907 3.810 1.00 0.00 C ATOM 202 H PHE A 11 5.057 -3.449 3.807 1.00 0.00 H ATOM 203 HA PHE A 11 7.294 -4.504 2.418 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.836 -3.319 4.909 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.408 -4.941 5.285 1.00 0.00 H ATOM 206 HD1 PHE A 11 9.353 -5.517 3.258 1.00 0.00 H ATOM 207 HD2 PHE A 11 8.556 -1.837 5.242 1.00 0.00 H ATOM 208 HE1 PHE A 11 11.669 -4.795 2.842 1.00 0.00 H ATOM 209 HE2 PHE A 11 10.870 -1.109 4.829 1.00 0.00 H ATOM 210 HZ PHE A 11 12.430 -2.589 3.628 1.00 0.00 H ATOM 211 N ILE A 12 5.401 -6.606 4.079 1.00 0.00 N ATOM 212 CA ILE A 12 5.092 -8.019 4.264 1.00 0.00 C ATOM 213 C ILE A 12 4.530 -8.631 2.984 1.00 0.00 C ATOM 214 O ILE A 12 4.679 -9.829 2.742 1.00 0.00 O ATOM 215 CB ILE A 12 4.081 -8.230 5.409 1.00 0.00 C ATOM 216 CG1 ILE A 12 4.567 -7.533 6.682 1.00 0.00 C ATOM 217 CG2 ILE A 12 3.864 -9.715 5.663 1.00 0.00 C ATOM 218 CD1 ILE A 12 5.837 -8.128 7.250 1.00 0.00 C ATOM 219 H ILE A 12 4.802 -5.932 4.462 1.00 0.00 H ATOM 220 HA ILE A 12 6.008 -8.529 4.522 1.00 0.00 H ATOM 221 HB ILE A 12 3.138 -7.799 5.110 1.00 0.00 H ATOM 222 HG12 ILE A 12 4.757 -6.493 6.465 1.00 0.00 H ATOM 223 HG13 ILE A 12 3.799 -7.604 7.438 1.00 0.00 H ATOM 224 HG21 ILE A 12 4.732 -10.267 5.334 1.00 0.00 H ATOM 225 HG22 ILE A 12 2.996 -10.050 5.115 1.00 0.00 H ATOM 226 HG23 ILE A 12 3.710 -9.881 6.719 1.00 0.00 H ATOM 227 HD11 ILE A 12 6.075 -7.642 8.185 1.00 0.00 H ATOM 228 HD12 ILE A 12 6.647 -7.981 6.551 1.00 0.00 H ATOM 229 HD13 ILE A 12 5.695 -9.185 7.420 1.00 0.00 H ATOM 230 N LEU A 13 3.882 -7.804 2.170 1.00 0.00 N ATOM 231 CA LEU A 13 3.298 -8.269 0.917 1.00 0.00 C ATOM 232 C LEU A 13 4.328 -8.246 -0.207 1.00 0.00 C ATOM 233 O LEU A 13 4.341 -9.125 -1.069 1.00 0.00 O ATOM 234 CB LEU A 13 2.093 -7.405 0.540 1.00 0.00 C ATOM 235 CG LEU A 13 0.909 -7.490 1.505 1.00 0.00 C ATOM 236 CD1 LEU A 13 -0.069 -6.354 1.252 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.212 -8.836 1.375 1.00 0.00 C ATOM 238 H LEU A 13 3.794 -6.860 2.417 1.00 0.00 H ATOM 239 HA LEU A 13 2.969 -9.285 1.064 1.00 0.00 H ATOM 240 HB2 LEU A 13 2.416 -6.376 0.488 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.751 -7.707 -0.439 1.00 0.00 H ATOM 242 HG LEU A 13 1.273 -7.397 2.519 1.00 0.00 H ATOM 243 HD11 LEU A 13 0.168 -5.524 1.901 1.00 0.00 H ATOM 244 HD12 LEU A 13 -1.075 -6.693 1.454 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.005 -6.038 0.222 1.00 0.00 H ATOM 246 HD21 LEU A 13 -0.607 -8.886 2.077 1.00 0.00 H ATOM 247 HD22 LEU A 13 0.916 -9.628 1.586 1.00 0.00 H ATOM 248 HD23 LEU A 13 -0.167 -8.949 0.370 1.00 0.00 H ATOM 249 N ASP A 14 5.191 -7.237 -0.191 1.00 0.00 N ATOM 250 CA ASP A 14 6.226 -7.101 -1.209 1.00 0.00 C ATOM 251 C ASP A 14 7.275 -8.200 -1.066 1.00 0.00 C ATOM 252 O ASP A 14 7.778 -8.724 -2.059 1.00 0.00 O ATOM 253 CB ASP A 14 6.893 -5.728 -1.111 1.00 0.00 C ATOM 254 CG ASP A 14 6.141 -4.662 -1.883 1.00 0.00 C ATOM 255 OD1 ASP A 14 6.680 -4.051 -2.805 1.00 0.00 O ATOM 256 H ASP A 14 5.131 -6.569 0.523 1.00 0.00 H ATOM 257 HA ASP A 14 5.755 -7.194 -2.176 1.00 0.00 H ATOM 258 HB2 ASP A 14 6.939 -5.430 -0.074 1.00 0.00 H ATOM 259 HB3 ASP A 14 7.896 -5.793 -1.506 1.00 0.00 H ATOM 260 N ARG A 15 7.599 -8.542 0.176 1.00 0.00 N ATOM 261 CA ARG A 15 8.588 -9.577 0.450 1.00 0.00 C ATOM 262 C ARG A 15 7.952 -10.962 0.411 1.00 0.00 C ATOM 263 O ARG A 15 8.547 -11.916 -0.090 1.00 0.00 O ATOM 264 CB ARG A 15 9.239 -9.342 1.815 1.00 0.00 C ATOM 265 CG ARG A 15 10.036 -8.050 1.894 1.00 0.00 C ATOM 266 CD ARG A 15 11.147 -8.144 2.927 1.00 0.00 C ATOM 267 NE ARG A 15 12.414 -8.562 2.332 1.00 0.00 N ATOM 268 CZ ARG A 15 13.092 -7.836 1.446 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.628 -6.657 1.051 1.00 0.00 N ATOM 270 NH2 ARG A 15 14.236 -8.289 0.955 1.00 0.00 N ATOM 271 H ARG A 15 7.163 -8.087 0.927 1.00 0.00 H ATOM 272 HA ARG A 15 9.346 -9.522 -0.314 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.467 -9.310 2.569 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.905 -10.164 2.029 1.00 0.00 H ATOM 275 HG2 ARG A 15 10.474 -7.848 0.928 1.00 0.00 H ATOM 276 HG3 ARG A 15 9.371 -7.244 2.165 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.278 -7.174 3.385 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.860 -8.861 3.682 1.00 0.00 H ATOM 279 HE ARG A 15 12.779 -9.429 2.607 1.00 0.00 H ATOM 280 HH11 ARG A 15 11.765 -6.309 1.417 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.142 -6.116 0.385 1.00 0.00 H ATOM 282 HH21 ARG A 15 14.590 -9.177 1.249 1.00 0.00 H ATOM 283 HH22 ARG A 15 14.746 -7.744 0.289 1.00 0.00 H ATOM 284 N LYS A 16 6.741 -11.064 0.946 1.00 0.00 N ATOM 285 CA LYS A 16 6.022 -12.333 0.976 1.00 0.00 C ATOM 286 C LYS A 16 5.068 -12.456 -0.209 1.00 0.00 C ATOM 287 O LYS A 16 4.037 -13.124 -0.120 1.00 0.00 O ATOM 288 CB LYS A 16 5.244 -12.469 2.286 1.00 0.00 C ATOM 289 CG LYS A 16 5.237 -13.883 2.845 1.00 0.00 C ATOM 290 CD LYS A 16 6.137 -14.008 4.064 1.00 0.00 C ATOM 291 CE LYS A 16 7.586 -13.696 3.725 1.00 0.00 C ATOM 292 NZ LYS A 16 8.465 -14.886 3.895 1.00 0.00 N ATOM 293 H LYS A 16 6.322 -10.267 1.330 1.00 0.00 H ATOM 294 HA LYS A 16 6.751 -13.127 0.918 1.00 0.00 H ATOM 295 HB2 LYS A 16 5.686 -11.815 3.023 1.00 0.00 H ATOM 296 HB3 LYS A 16 4.221 -12.167 2.117 1.00 0.00 H ATOM 297 HG2 LYS A 16 4.228 -14.143 3.127 1.00 0.00 H ATOM 298 HG3 LYS A 16 5.585 -14.563 2.080 1.00 0.00 H ATOM 299 HD2 LYS A 16 5.799 -13.316 4.821 1.00 0.00 H ATOM 300 HD3 LYS A 16 6.074 -15.017 4.444 1.00 0.00 H ATOM 301 HE2 LYS A 16 7.641 -13.364 2.698 1.00 0.00 H ATOM 302 HE3 LYS A 16 7.933 -12.907 4.376 1.00 0.00 H ATOM 303 HZ1 LYS A 16 9.380 -14.726 3.427 1.00 0.00 H ATOM 304 HZ2 LYS A 16 8.016 -15.725 3.475 1.00 0.00 H ATOM 305 HZ3 LYS A 16 8.631 -15.066 4.906 1.00 0.00 H ATOM 306 N LYS A 17 5.415 -11.811 -1.319 1.00 0.00 N ATOM 307 CA LYS A 17 4.584 -11.854 -2.517 1.00 0.00 C ATOM 308 C LYS A 17 4.651 -13.228 -3.176 1.00 0.00 C ATOM 309 O LYS A 17 5.712 -13.660 -3.627 1.00 0.00 O ATOM 310 CB LYS A 17 5.027 -10.777 -3.509 1.00 0.00 C ATOM 311 CG LYS A 17 3.939 -10.371 -4.490 1.00 0.00 C ATOM 312 CD LYS A 17 3.976 -11.223 -5.748 1.00 0.00 C ATOM 313 CE LYS A 17 5.287 -11.055 -6.497 1.00 0.00 C ATOM 314 NZ LYS A 17 5.121 -11.265 -7.962 1.00 0.00 N ATOM 315 H LYS A 17 6.247 -11.295 -1.332 1.00 0.00 H ATOM 316 HA LYS A 17 3.564 -11.660 -2.220 1.00 0.00 H ATOM 317 HB2 LYS A 17 5.331 -9.900 -2.958 1.00 0.00 H ATOM 318 HB3 LYS A 17 5.870 -11.148 -4.073 1.00 0.00 H ATOM 319 HG2 LYS A 17 2.977 -10.489 -4.015 1.00 0.00 H ATOM 320 HG3 LYS A 17 4.083 -9.335 -4.763 1.00 0.00 H ATOM 321 HD2 LYS A 17 3.861 -12.261 -5.471 1.00 0.00 H ATOM 322 HD3 LYS A 17 3.162 -10.929 -6.394 1.00 0.00 H ATOM 323 HE2 LYS A 17 5.660 -10.056 -6.326 1.00 0.00 H ATOM 324 HE3 LYS A 17 5.999 -11.774 -6.118 1.00 0.00 H ATOM 325 HZ1 LYS A 17 5.367 -12.243 -8.214 1.00 0.00 H ATOM 326 HZ2 LYS A 17 5.741 -10.617 -8.489 1.00 0.00 H ATOM 327 HZ3 LYS A 17 4.135 -11.084 -8.239 1.00 0.00 H HETATM 328 N NH2 A 18 3.516 -13.915 -3.230 1.00 0.00 N HETATM 329 HN1 NH2 A 18 2.710 -13.508 -2.850 1.00 0.00 H HETATM 330 HN2 NH2 A 18 3.531 -14.801 -3.648 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 17 ATOM 1 N GLU A 1 -2.476 4.132 14.134 1.00 0.00 N ATOM 2 CA GLU A 1 -3.358 4.190 12.975 1.00 0.00 C ATOM 3 C GLU A 1 -2.722 3.498 11.773 1.00 0.00 C ATOM 4 O GLU A 1 -1.658 2.889 11.885 1.00 0.00 O ATOM 5 CB GLU A 1 -3.688 5.645 12.630 1.00 0.00 C ATOM 6 CG GLU A 1 -5.179 5.935 12.583 1.00 0.00 C ATOM 7 CD GLU A 1 -5.789 6.079 13.963 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.946 5.050 14.654 1.00 0.00 O ATOM 9 OE2 GLU A 1 -6.111 7.221 14.354 1.00 0.00 O ATOM 10 H1 GLU A 1 -1.884 3.360 14.248 1.00 0.00 H ATOM 11 HA GLU A 1 -4.272 3.674 13.229 1.00 0.00 H ATOM 12 HB2 GLU A 1 -3.242 6.288 13.375 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.266 5.881 11.664 1.00 0.00 H ATOM 14 HG2 GLU A 1 -5.337 6.855 12.039 1.00 0.00 H ATOM 15 HG3 GLU A 1 -5.674 5.124 12.069 1.00 0.00 H HETATM 16 N NLE A 2 -3.380 3.596 10.622 1.00 0.00 N HETATM 17 CA NLE A 2 -2.879 2.980 9.399 1.00 0.00 C HETATM 18 C NLE A 2 -1.524 3.563 9.004 1.00 0.00 C HETATM 19 O NLE A 2 -0.769 2.944 8.254 1.00 0.00 O HETATM 20 CB NLE A 2 -3.882 3.173 8.259 1.00 0.00 C HETATM 21 CG NLE A 2 -4.079 4.626 7.860 1.00 0.00 C HETATM 22 CD NLE A 2 -4.632 4.745 6.449 1.00 0.00 C HETATM 23 CE NLE A 2 -6.056 4.238 6.362 1.00 0.00 C HETATM 24 H NLE A 2 -4.224 4.095 10.596 1.00 0.00 H HETATM 25 HA NLE A 2 -2.761 1.924 9.586 1.00 0.00 H HETATM 26 HB2 NLE A 2 -3.533 2.628 7.394 1.00 0.00 H HETATM 27 HB3 NLE A 2 -4.837 2.773 8.564 1.00 0.00 H HETATM 28 HG2 NLE A 2 -4.772 5.087 8.547 1.00 0.00 H HETATM 29 HG3 NLE A 2 -3.127 5.135 7.908 1.00 0.00 H HETATM 30 HD2 NLE A 2 -4.621 5.782 6.150 1.00 0.00 H HETATM 31 HD3 NLE A 2 -4.017 4.164 5.777 1.00 0.00 H HETATM 32 HE1 NLE A 2 -6.081 3.190 6.622 1.00 0.00 H HETATM 33 HE2 NLE A 2 -6.424 4.369 5.355 1.00 0.00 H HETATM 34 HE3 NLE A 2 -6.678 4.794 7.048 1.00 0.00 H ATOM 35 N ARG A 3 -1.221 4.756 9.510 1.00 0.00 N ATOM 36 CA ARG A 3 0.044 5.418 9.206 1.00 0.00 C ATOM 37 C ARG A 3 1.229 4.509 9.523 1.00 0.00 C ATOM 38 O ARG A 3 2.258 4.556 8.849 1.00 0.00 O ATOM 39 CB ARG A 3 0.162 6.724 9.994 1.00 0.00 C ATOM 40 CG ARG A 3 -0.994 7.682 9.759 1.00 0.00 C ATOM 41 CD ARG A 3 -0.840 8.955 10.577 1.00 0.00 C ATOM 42 NE ARG A 3 -2.097 9.359 11.204 1.00 0.00 N ATOM 43 CZ ARG A 3 -3.089 9.962 10.553 1.00 0.00 C ATOM 44 NH1 ARG A 3 -2.979 10.227 9.257 1.00 0.00 N ATOM 45 NH2 ARG A 3 -4.197 10.299 11.200 1.00 0.00 N ATOM 46 H ARG A 3 -1.862 5.202 10.101 1.00 0.00 H ATOM 47 HA ARG A 3 0.053 5.644 8.150 1.00 0.00 H ATOM 48 HB2 ARG A 3 0.201 6.492 11.048 1.00 0.00 H ATOM 49 HB3 ARG A 3 1.078 7.221 9.709 1.00 0.00 H ATOM 50 HG2 ARG A 3 -1.026 7.942 8.712 1.00 0.00 H ATOM 51 HG3 ARG A 3 -1.916 7.194 10.040 1.00 0.00 H ATOM 52 HD2 ARG A 3 -0.103 8.786 11.349 1.00 0.00 H ATOM 53 HD3 ARG A 3 -0.502 9.747 9.926 1.00 0.00 H ATOM 54 HE ARG A 3 -2.206 9.174 12.160 1.00 0.00 H ATOM 55 HH11 ARG A 3 -2.147 9.974 8.763 1.00 0.00 H ATOM 56 HH12 ARG A 3 -3.729 10.680 8.774 1.00 0.00 H ATOM 57 HH21 ARG A 3 -4.286 10.101 12.176 1.00 0.00 H ATOM 58 HH22 ARG A 3 -4.943 10.753 10.712 1.00 0.00 H ATOM 59 N LEU A 4 1.075 3.681 10.552 1.00 0.00 N ATOM 60 CA LEU A 4 2.131 2.760 10.956 1.00 0.00 C ATOM 61 C LEU A 4 1.674 1.313 10.804 1.00 0.00 C ATOM 62 O LEU A 4 1.803 0.507 11.726 1.00 0.00 O ATOM 63 CB LEU A 4 2.548 3.030 12.404 1.00 0.00 C ATOM 64 CG LEU A 4 4.023 2.769 12.714 1.00 0.00 C ATOM 65 CD1 LEU A 4 4.330 1.282 12.633 1.00 0.00 C ATOM 66 CD2 LEU A 4 4.913 3.552 11.760 1.00 0.00 C ATOM 67 H LEU A 4 0.231 3.689 11.049 1.00 0.00 H ATOM 68 HA LEU A 4 2.980 2.925 10.309 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.331 4.064 12.632 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.952 2.404 13.051 1.00 0.00 H ATOM 71 HG LEU A 4 4.237 3.100 13.720 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.288 0.961 11.603 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.602 0.733 13.212 1.00 0.00 H ATOM 74 HD13 LEU A 4 5.317 1.097 13.028 1.00 0.00 H ATOM 75 HD21 LEU A 4 4.488 4.531 11.592 1.00 0.00 H ATOM 76 HD22 LEU A 4 4.984 3.025 10.820 1.00 0.00 H ATOM 77 HD23 LEU A 4 5.898 3.656 12.190 1.00 0.00 H ATOM 78 N LYS A 5 1.137 0.991 9.632 1.00 0.00 N ATOM 79 CA LYS A 5 0.658 -0.357 9.352 1.00 0.00 C ATOM 80 C LYS A 5 0.734 -0.658 7.864 1.00 0.00 C ATOM 81 O LYS A 5 1.461 -1.552 7.431 1.00 0.00 O ATOM 82 CB LYS A 5 -0.784 -0.516 9.837 1.00 0.00 C ATOM 83 CG LYS A 5 -1.332 -1.927 9.679 1.00 0.00 C ATOM 84 CD LYS A 5 -0.536 -2.935 10.494 1.00 0.00 C ATOM 85 CE LYS A 5 -0.314 -4.228 9.724 1.00 0.00 C ATOM 86 NZ LYS A 5 0.143 -3.982 8.359 1.00 0.00 N ATOM 87 H LYS A 5 1.062 1.678 8.937 1.00 0.00 H ATOM 88 HA LYS A 5 1.287 -1.051 9.881 1.00 0.00 H ATOM 89 HB2 LYS A 5 -0.832 -0.248 10.879 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.415 0.155 9.273 1.00 0.00 H ATOM 91 HG2 LYS A 5 -2.359 -1.941 10.013 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.289 -2.203 8.636 1.00 0.00 H ATOM 93 HD2 LYS A 5 0.422 -2.508 10.743 1.00 0.00 H ATOM 94 HD3 LYS A 5 -1.079 -3.157 11.401 1.00 0.00 H ATOM 95 HE2 LYS A 5 0.429 -4.816 10.241 1.00 0.00 H ATOM 96 HE3 LYS A 5 -1.245 -4.775 9.689 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.559 -3.116 8.168 1.00 0.00 H ATOM 98 N LYS A 6 -0.027 0.100 7.087 1.00 0.00 N ATOM 99 CA LYS A 6 -0.063 -0.069 5.637 1.00 0.00 C ATOM 100 C LYS A 6 1.347 -0.174 5.060 1.00 0.00 C ATOM 101 O LYS A 6 1.564 -0.831 4.041 1.00 0.00 O ATOM 102 CB LYS A 6 -0.808 1.097 4.985 1.00 0.00 C ATOM 103 CG LYS A 6 -2.322 0.984 5.085 1.00 0.00 C ATOM 104 CD LYS A 6 -2.972 0.937 3.711 1.00 0.00 C ATOM 105 CE LYS A 6 -4.475 1.157 3.795 1.00 0.00 C ATOM 106 NZ LYS A 6 -5.232 0.115 3.048 1.00 0.00 N ATOM 107 H LYS A 6 -0.582 0.792 7.504 1.00 0.00 H ATOM 108 HA LYS A 6 -0.594 -0.985 5.424 1.00 0.00 H ATOM 109 HB2 LYS A 6 -0.505 2.016 5.466 1.00 0.00 H ATOM 110 HB3 LYS A 6 -0.539 1.143 3.940 1.00 0.00 H ATOM 111 HG2 LYS A 6 -2.570 0.079 5.620 1.00 0.00 H ATOM 112 HG3 LYS A 6 -2.702 1.839 5.625 1.00 0.00 H ATOM 113 HD2 LYS A 6 -2.540 1.709 3.093 1.00 0.00 H ATOM 114 HD3 LYS A 6 -2.784 -0.030 3.267 1.00 0.00 H ATOM 115 HE2 LYS A 6 -4.774 1.131 4.833 1.00 0.00 H ATOM 116 HE3 LYS A 6 -4.707 2.127 3.379 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -5.450 0.451 2.088 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -6.123 -0.100 3.538 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -4.668 -0.756 2.980 1.00 0.00 H ATOM 120 N PHE A 7 2.301 0.474 5.719 1.00 0.00 N ATOM 121 CA PHE A 7 3.689 0.449 5.274 1.00 0.00 C ATOM 122 C PHE A 7 4.347 -0.877 5.634 1.00 0.00 C ATOM 123 O PHE A 7 4.954 -1.533 4.788 1.00 0.00 O ATOM 124 CB PHE A 7 4.469 1.611 5.896 1.00 0.00 C ATOM 125 CG PHE A 7 5.932 1.614 5.551 1.00 0.00 C ATOM 126 CD1 PHE A 7 6.354 1.339 4.259 1.00 0.00 C ATOM 127 CD2 PHE A 7 6.885 1.891 6.518 1.00 0.00 C ATOM 128 CE1 PHE A 7 7.698 1.340 3.940 1.00 0.00 C ATOM 129 CE2 PHE A 7 8.231 1.893 6.205 1.00 0.00 C ATOM 130 CZ PHE A 7 8.638 1.618 4.914 1.00 0.00 C ATOM 131 H PHE A 7 2.067 0.979 6.526 1.00 0.00 H ATOM 132 HA PHE A 7 3.693 0.556 4.202 1.00 0.00 H ATOM 133 HB2 PHE A 7 4.046 2.543 5.552 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.381 1.558 6.972 1.00 0.00 H ATOM 135 HD1 PHE A 7 5.620 1.122 3.497 1.00 0.00 H ATOM 136 HD2 PHE A 7 6.567 2.106 7.528 1.00 0.00 H ATOM 137 HE1 PHE A 7 8.014 1.125 2.930 1.00 0.00 H ATOM 138 HE2 PHE A 7 8.963 2.111 6.968 1.00 0.00 H ATOM 139 HZ PHE A 7 9.689 1.619 4.666 1.00 0.00 H ATOM 140 N PHE A 8 4.216 -1.266 6.895 1.00 0.00 N ATOM 141 CA PHE A 8 4.792 -2.516 7.372 1.00 0.00 C ATOM 142 C PHE A 8 4.130 -3.706 6.687 1.00 0.00 C ATOM 143 O PHE A 8 4.794 -4.675 6.318 1.00 0.00 O ATOM 144 CB PHE A 8 4.637 -2.628 8.891 1.00 0.00 C ATOM 145 CG PHE A 8 5.941 -2.801 9.616 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.891 -3.699 9.155 1.00 0.00 C ATOM 147 CD2 PHE A 8 6.218 -2.065 10.757 1.00 0.00 C ATOM 148 CE1 PHE A 8 8.092 -3.859 9.819 1.00 0.00 C ATOM 149 CE2 PHE A 8 7.417 -2.221 11.425 1.00 0.00 C ATOM 150 CZ PHE A 8 8.356 -3.120 10.956 1.00 0.00 C ATOM 151 H PHE A 8 3.717 -0.698 7.517 1.00 0.00 H ATOM 152 HA PHE A 8 5.841 -2.513 7.125 1.00 0.00 H ATOM 153 HB2 PHE A 8 4.166 -1.731 9.265 1.00 0.00 H ATOM 154 HB3 PHE A 8 4.012 -3.479 9.123 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.686 -4.277 8.266 1.00 0.00 H ATOM 156 HD2 PHE A 8 5.484 -1.362 11.125 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.824 -4.563 9.450 1.00 0.00 H ATOM 158 HE2 PHE A 8 7.620 -1.642 12.314 1.00 0.00 H ATOM 159 HZ PHE A 8 9.294 -3.243 11.476 1.00 0.00 H ATOM 160 N ASP A 9 2.816 -3.621 6.517 1.00 0.00 N ATOM 161 CA ASP A 9 2.057 -4.685 5.872 1.00 0.00 C ATOM 162 C ASP A 9 2.425 -4.791 4.397 1.00 0.00 C ATOM 163 O ASP A 9 2.435 -5.882 3.826 1.00 0.00 O ATOM 164 CB ASP A 9 0.555 -4.431 6.019 1.00 0.00 C ATOM 165 CG ASP A 9 0.024 -4.864 7.372 1.00 0.00 C ATOM 166 OD1 ASP A 9 -0.486 -5.974 7.524 1.00 0.00 O ATOM 167 H ASP A 9 2.346 -2.821 6.830 1.00 0.00 H ATOM 168 HA ASP A 9 2.307 -5.614 6.362 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.362 -3.376 5.899 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.028 -4.980 5.253 1.00 0.00 H ATOM 171 N LYS A 10 2.730 -3.651 3.785 1.00 0.00 N ATOM 172 CA LYS A 10 3.103 -3.616 2.376 1.00 0.00 C ATOM 173 C LYS A 10 4.486 -4.225 2.171 1.00 0.00 C ATOM 174 O LYS A 10 4.740 -4.890 1.168 1.00 0.00 O ATOM 175 CB LYS A 10 3.077 -2.178 1.855 1.00 0.00 C ATOM 176 CG LYS A 10 3.468 -2.052 0.390 1.00 0.00 C ATOM 177 CD LYS A 10 2.449 -2.719 -0.520 1.00 0.00 C ATOM 178 CE LYS A 10 3.120 -3.406 -1.699 1.00 0.00 C ATOM 179 NZ LYS A 10 4.203 -4.287 -1.273 1.00 0.00 N ATOM 180 H LYS A 10 2.706 -2.813 4.294 1.00 0.00 H ATOM 181 HA LYS A 10 2.380 -4.202 1.829 1.00 0.00 H ATOM 182 HB2 LYS A 10 2.080 -1.782 1.973 1.00 0.00 H ATOM 183 HB3 LYS A 10 3.763 -1.583 2.440 1.00 0.00 H ATOM 184 HG2 LYS A 10 3.534 -1.005 0.134 1.00 0.00 H ATOM 185 HG3 LYS A 10 4.430 -2.521 0.244 1.00 0.00 H ATOM 186 HD2 LYS A 10 1.901 -3.455 0.048 1.00 0.00 H ATOM 187 HD3 LYS A 10 1.767 -1.968 -0.892 1.00 0.00 H ATOM 188 HE2 LYS A 10 2.381 -3.989 -2.227 1.00 0.00 H ATOM 189 HE3 LYS A 10 3.521 -2.650 -2.359 1.00 0.00 H ATOM 190 HZ1 LYS A 10 4.031 -4.882 -0.513 1.00 0.00 H ATOM 191 N PHE A 11 5.374 -3.995 3.131 1.00 0.00 N ATOM 192 CA PHE A 11 6.730 -4.524 3.059 1.00 0.00 C ATOM 193 C PHE A 11 6.720 -6.046 3.139 1.00 0.00 C ATOM 194 O PHE A 11 7.500 -6.720 2.466 1.00 0.00 O ATOM 195 CB PHE A 11 7.587 -3.947 4.189 1.00 0.00 C ATOM 196 CG PHE A 11 9.013 -4.417 4.163 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.373 -5.612 4.765 1.00 0.00 C ATOM 198 CD2 PHE A 11 9.994 -3.665 3.537 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.684 -6.048 4.744 1.00 0.00 C ATOM 200 CE2 PHE A 11 11.307 -4.095 3.512 1.00 0.00 C ATOM 201 CZ PHE A 11 11.653 -5.288 4.116 1.00 0.00 C ATOM 202 H PHE A 11 5.109 -3.460 3.908 1.00 0.00 H ATOM 203 HA PHE A 11 7.153 -4.227 2.111 1.00 0.00 H ATOM 204 HB2 PHE A 11 7.592 -2.870 4.112 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.158 -4.233 5.138 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.617 -6.207 5.255 1.00 0.00 H ATOM 207 HD2 PHE A 11 9.724 -2.732 3.064 1.00 0.00 H ATOM 208 HE1 PHE A 11 10.952 -6.981 5.217 1.00 0.00 H ATOM 209 HE2 PHE A 11 12.062 -3.499 3.021 1.00 0.00 H ATOM 210 HZ PHE A 11 12.678 -5.626 4.098 1.00 0.00 H ATOM 211 N ILE A 12 5.827 -6.583 3.966 1.00 0.00 N ATOM 212 CA ILE A 12 5.712 -8.026 4.134 1.00 0.00 C ATOM 213 C ILE A 12 5.127 -8.678 2.884 1.00 0.00 C ATOM 214 O ILE A 12 5.508 -9.789 2.516 1.00 0.00 O ATOM 215 CB ILE A 12 4.831 -8.384 5.347 1.00 0.00 C ATOM 216 CG1 ILE A 12 5.309 -7.635 6.593 1.00 0.00 C ATOM 217 CG2 ILE A 12 4.844 -9.886 5.590 1.00 0.00 C ATOM 218 CD1 ILE A 12 4.198 -7.319 7.571 1.00 0.00 C ATOM 219 H ILE A 12 5.232 -5.993 4.475 1.00 0.00 H ATOM 220 HA ILE A 12 6.703 -8.422 4.305 1.00 0.00 H ATOM 221 HB ILE A 12 3.816 -8.089 5.126 1.00 0.00 H ATOM 222 HG12 ILE A 12 6.042 -8.237 7.108 1.00 0.00 H ATOM 223 HG13 ILE A 12 5.763 -6.702 6.292 1.00 0.00 H ATOM 224 HG21 ILE A 12 5.826 -10.278 5.370 1.00 0.00 H ATOM 225 HG22 ILE A 12 4.116 -10.360 4.948 1.00 0.00 H ATOM 226 HG23 ILE A 12 4.599 -10.086 6.622 1.00 0.00 H ATOM 227 HD11 ILE A 12 4.355 -7.873 8.485 1.00 0.00 H ATOM 228 HD12 ILE A 12 3.248 -7.598 7.139 1.00 0.00 H ATOM 229 HD13 ILE A 12 4.199 -6.261 7.787 1.00 0.00 H ATOM 230 N LEU A 13 4.200 -7.980 2.237 1.00 0.00 N ATOM 231 CA LEU A 13 3.563 -8.493 1.029 1.00 0.00 C ATOM 232 C LEU A 13 4.450 -8.273 -0.191 1.00 0.00 C ATOM 233 O LEU A 13 4.588 -9.155 -1.039 1.00 0.00 O ATOM 234 CB LEU A 13 2.206 -7.818 0.816 1.00 0.00 C ATOM 235 CG LEU A 13 1.190 -8.037 1.938 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.007 -7.096 1.777 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.723 -9.485 1.957 1.00 0.00 C ATOM 238 H LEU A 13 3.937 -7.100 2.579 1.00 0.00 H ATOM 239 HA LEU A 13 3.411 -9.551 1.161 1.00 0.00 H ATOM 240 HB2 LEU A 13 2.369 -6.756 0.708 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.781 -8.195 -0.102 1.00 0.00 H ATOM 242 HG LEU A 13 1.660 -7.823 2.887 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.889 -7.578 2.140 1.00 0.00 H ATOM 244 HD12 LEU A 13 -0.116 -6.847 0.733 1.00 0.00 H ATOM 245 HD13 LEU A 13 0.184 -6.194 2.344 1.00 0.00 H ATOM 246 HD21 LEU A 13 0.465 -9.766 2.968 1.00 0.00 H ATOM 247 HD22 LEU A 13 1.515 -10.124 1.597 1.00 0.00 H ATOM 248 HD23 LEU A 13 -0.144 -9.592 1.322 1.00 0.00 H ATOM 249 N ASP A 14 5.050 -7.093 -0.271 1.00 0.00 N ATOM 250 CA ASP A 14 5.927 -6.754 -1.386 1.00 0.00 C ATOM 251 C ASP A 14 7.133 -7.686 -1.433 1.00 0.00 C ATOM 252 O ASP A 14 7.671 -7.968 -2.504 1.00 0.00 O ATOM 253 CB ASP A 14 6.396 -5.302 -1.272 1.00 0.00 C ATOM 254 CG ASP A 14 5.396 -4.322 -1.855 1.00 0.00 C ATOM 255 OD1 ASP A 14 5.696 -3.609 -2.813 1.00 0.00 O ATOM 256 H ASP A 14 4.900 -6.434 0.438 1.00 0.00 H ATOM 257 HA ASP A 14 5.361 -6.869 -2.299 1.00 0.00 H ATOM 258 HB2 ASP A 14 6.543 -5.059 -0.230 1.00 0.00 H ATOM 259 HB3 ASP A 14 7.332 -5.190 -1.799 1.00 0.00 H ATOM 260 N ARG A 15 7.553 -8.161 -0.265 1.00 0.00 N ATOM 261 CA ARG A 15 8.697 -9.062 -0.173 1.00 0.00 C ATOM 262 C ARG A 15 8.251 -10.517 -0.228 1.00 0.00 C ATOM 263 O ARG A 15 8.800 -11.319 -0.985 1.00 0.00 O ATOM 264 CB ARG A 15 9.473 -8.803 1.120 1.00 0.00 C ATOM 265 CG ARG A 15 9.935 -7.363 1.275 1.00 0.00 C ATOM 266 CD ARG A 15 11.410 -7.211 0.939 1.00 0.00 C ATOM 267 NE ARG A 15 11.617 -6.790 -0.444 1.00 0.00 N ATOM 268 CZ ARG A 15 12.771 -6.318 -0.911 1.00 0.00 C ATOM 269 NH1 ARG A 15 13.823 -6.206 -0.109 1.00 0.00 N ATOM 270 NH2 ARG A 15 12.873 -5.958 -2.183 1.00 0.00 N ATOM 271 H ARG A 15 7.084 -7.900 0.554 1.00 0.00 H ATOM 272 HA ARG A 15 9.340 -8.865 -1.013 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.840 -9.047 1.961 1.00 0.00 H ATOM 274 HB3 ARG A 15 10.343 -9.442 1.138 1.00 0.00 H ATOM 275 HG2 ARG A 15 9.359 -6.737 0.610 1.00 0.00 H ATOM 276 HG3 ARG A 15 9.773 -7.051 2.296 1.00 0.00 H ATOM 277 HD2 ARG A 15 11.842 -6.473 1.598 1.00 0.00 H ATOM 278 HD3 ARG A 15 11.900 -8.161 1.094 1.00 0.00 H ATOM 279 HE ARG A 15 10.856 -6.863 -1.058 1.00 0.00 H ATOM 280 HH11 ARG A 15 13.752 -6.476 0.851 1.00 0.00 H ATOM 281 HH12 ARG A 15 14.687 -5.851 -0.465 1.00 0.00 H ATOM 282 HH21 ARG A 15 12.084 -6.040 -2.791 1.00 0.00 H ATOM 283 HH22 ARG A 15 13.740 -5.603 -2.533 1.00 0.00 H ATOM 284 N LYS A 16 7.252 -10.850 0.579 1.00 0.00 N ATOM 285 CA LYS A 16 6.726 -12.210 0.627 1.00 0.00 C ATOM 286 C LYS A 16 5.509 -12.361 -0.282 1.00 0.00 C ATOM 287 O LYS A 16 4.595 -13.132 0.010 1.00 0.00 O ATOM 288 CB LYS A 16 6.358 -12.584 2.066 1.00 0.00 C ATOM 289 CG LYS A 16 7.112 -13.796 2.590 1.00 0.00 C ATOM 290 CD LYS A 16 6.896 -13.985 4.083 1.00 0.00 C ATOM 291 CE LYS A 16 8.192 -14.341 4.794 1.00 0.00 C ATOM 292 NZ LYS A 16 8.868 -13.138 5.353 1.00 0.00 N ATOM 293 H LYS A 16 6.859 -10.164 1.155 1.00 0.00 H ATOM 294 HA LYS A 16 7.502 -12.876 0.281 1.00 0.00 H ATOM 295 HB2 LYS A 16 6.576 -11.746 2.710 1.00 0.00 H ATOM 296 HB3 LYS A 16 5.300 -12.797 2.114 1.00 0.00 H ATOM 297 HG2 LYS A 16 6.762 -14.677 2.072 1.00 0.00 H ATOM 298 HG3 LYS A 16 8.167 -13.660 2.401 1.00 0.00 H ATOM 299 HD2 LYS A 16 6.509 -13.067 4.501 1.00 0.00 H ATOM 300 HD3 LYS A 16 6.182 -14.781 4.235 1.00 0.00 H ATOM 301 HE2 LYS A 16 7.970 -15.025 5.599 1.00 0.00 H ATOM 302 HE3 LYS A 16 8.855 -14.820 4.088 1.00 0.00 H ATOM 303 HZ1 LYS A 16 9.900 -13.259 5.319 1.00 0.00 H ATOM 304 HZ2 LYS A 16 8.580 -12.993 6.342 1.00 0.00 H ATOM 305 HZ3 LYS A 16 8.610 -12.294 4.802 1.00 0.00 H ATOM 306 N LYS A 17 5.502 -11.619 -1.386 1.00 0.00 N ATOM 307 CA LYS A 17 4.397 -11.672 -2.336 1.00 0.00 C ATOM 308 C LYS A 17 4.242 -13.076 -2.913 1.00 0.00 C ATOM 309 O LYS A 17 3.255 -13.762 -2.648 1.00 0.00 O ATOM 310 CB LYS A 17 4.621 -10.662 -3.464 1.00 0.00 C ATOM 311 CG LYS A 17 3.426 -9.756 -3.714 1.00 0.00 C ATOM 312 CD LYS A 17 2.175 -10.557 -4.035 1.00 0.00 C ATOM 313 CE LYS A 17 0.949 -9.973 -3.351 1.00 0.00 C ATOM 314 NZ LYS A 17 -0.292 -10.713 -3.708 1.00 0.00 N ATOM 315 H LYS A 17 6.258 -11.023 -1.566 1.00 0.00 H ATOM 316 HA LYS A 17 3.493 -11.412 -1.806 1.00 0.00 H ATOM 317 HB2 LYS A 17 5.469 -10.042 -3.213 1.00 0.00 H ATOM 318 HB3 LYS A 17 4.836 -11.198 -4.377 1.00 0.00 H ATOM 319 HG2 LYS A 17 3.245 -9.163 -2.830 1.00 0.00 H ATOM 320 HG3 LYS A 17 3.650 -9.105 -4.547 1.00 0.00 H ATOM 321 HD2 LYS A 17 2.017 -10.548 -5.103 1.00 0.00 H ATOM 322 HD3 LYS A 17 2.314 -11.574 -3.698 1.00 0.00 H ATOM 323 HE2 LYS A 17 1.092 -10.022 -2.282 1.00 0.00 H ATOM 324 HE3 LYS A 17 0.843 -8.941 -3.652 1.00 0.00 H ATOM 325 HZ1 LYS A 17 -0.954 -10.708 -2.906 1.00 0.00 H ATOM 326 HZ2 LYS A 17 -0.064 -11.699 -3.949 1.00 0.00 H ATOM 327 HZ3 LYS A 17 -0.752 -10.266 -4.527 1.00 0.00 H HETATM 328 N NH2 A 18 5.220 -13.502 -3.704 1.00 0.00 N HETATM 329 HN1 NH2 A 18 5.975 -12.901 -3.871 1.00 0.00 H HETATM 330 HN2 NH2 A 18 5.145 -14.400 -4.089 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 18 ATOM 1 N GLU A 1 -4.890 1.410 11.434 1.00 0.00 N ATOM 2 CA GLU A 1 -4.288 2.440 12.273 1.00 0.00 C ATOM 3 C GLU A 1 -3.652 3.533 11.420 1.00 0.00 C ATOM 4 O GLU A 1 -3.788 3.538 10.196 1.00 0.00 O ATOM 5 CB GLU A 1 -3.239 1.822 13.201 1.00 0.00 C ATOM 6 CG GLU A 1 -3.753 1.557 14.608 1.00 0.00 C ATOM 7 CD GLU A 1 -2.917 2.237 15.674 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.661 3.453 15.543 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.518 1.554 16.641 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.607 0.478 11.544 1.00 0.00 H ATOM 11 HA GLU A 1 -5.072 2.879 12.872 1.00 0.00 H ATOM 12 HB2 GLU A 1 -2.910 0.884 12.779 1.00 0.00 H ATOM 13 HB3 GLU A 1 -2.394 2.492 13.270 1.00 0.00 H ATOM 14 HG2 GLU A 1 -4.767 1.921 14.681 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.741 0.492 14.786 1.00 0.00 H HETATM 16 N NLE A 2 -2.957 4.458 12.074 1.00 0.00 N HETATM 17 CA NLE A 2 -2.299 5.558 11.376 1.00 0.00 C HETATM 18 C NLE A 2 -1.306 5.031 10.343 1.00 0.00 C HETATM 19 O NLE A 2 -1.263 3.833 10.063 1.00 0.00 O HETATM 20 CB NLE A 2 -1.585 6.469 12.378 1.00 0.00 C HETATM 21 CG NLE A 2 -2.359 7.735 12.706 1.00 0.00 C HETATM 22 CD NLE A 2 -2.476 8.647 11.496 1.00 0.00 C HETATM 23 CE NLE A 2 -2.402 10.108 11.886 1.00 0.00 C HETATM 24 H NLE A 2 -2.884 4.401 13.049 1.00 0.00 H HETATM 25 HA NLE A 2 -3.061 6.127 10.865 1.00 0.00 H HETATM 26 HB2 NLE A 2 -1.427 5.921 13.295 1.00 0.00 H HETATM 27 HB3 NLE A 2 -0.627 6.755 11.971 1.00 0.00 H HETATM 28 HG2 NLE A 2 -3.351 7.464 13.037 1.00 0.00 H HETATM 29 HG3 NLE A 2 -1.846 8.264 13.496 1.00 0.00 H HETATM 30 HD2 NLE A 2 -1.668 8.436 10.813 1.00 0.00 H HETATM 31 HD3 NLE A 2 -3.424 8.468 11.008 1.00 0.00 H HETATM 32 HE1 NLE A 2 -3.118 10.672 11.307 1.00 0.00 H HETATM 33 HE2 NLE A 2 -1.408 10.482 11.693 1.00 0.00 H HETATM 34 HE3 NLE A 2 -2.628 10.211 12.937 1.00 0.00 H ATOM 35 N ARG A 3 -0.512 5.935 9.777 1.00 0.00 N ATOM 36 CA ARG A 3 0.478 5.564 8.772 1.00 0.00 C ATOM 37 C ARG A 3 1.759 5.050 9.426 1.00 0.00 C ATOM 38 O ARG A 3 2.845 5.577 9.186 1.00 0.00 O ATOM 39 CB ARG A 3 0.796 6.762 7.876 1.00 0.00 C ATOM 40 CG ARG A 3 -0.439 7.481 7.357 1.00 0.00 C ATOM 41 CD ARG A 3 -0.173 8.964 7.155 1.00 0.00 C ATOM 42 NE ARG A 3 1.009 9.201 6.329 1.00 0.00 N ATOM 43 CZ ARG A 3 1.676 10.352 6.300 1.00 0.00 C ATOM 44 NH1 ARG A 3 1.282 11.375 7.050 1.00 0.00 N ATOM 45 NH2 ARG A 3 2.740 10.482 5.520 1.00 0.00 N ATOM 46 H ARG A 3 -0.595 6.874 10.039 1.00 0.00 H ATOM 47 HA ARG A 3 0.056 4.775 8.167 1.00 0.00 H ATOM 48 HB2 ARG A 3 1.388 7.470 8.437 1.00 0.00 H ATOM 49 HB3 ARG A 3 1.369 6.420 7.027 1.00 0.00 H ATOM 50 HG2 ARG A 3 -0.727 7.046 6.412 1.00 0.00 H ATOM 51 HG3 ARG A 3 -1.241 7.362 8.071 1.00 0.00 H ATOM 52 HD2 ARG A 3 -1.032 9.409 6.673 1.00 0.00 H ATOM 53 HD3 ARG A 3 -0.025 9.425 8.120 1.00 0.00 H ATOM 54 HE ARG A 3 1.322 8.462 5.766 1.00 0.00 H ATOM 55 HH11 ARG A 3 0.481 11.284 7.640 1.00 0.00 H ATOM 56 HH12 ARG A 3 1.788 12.237 7.024 1.00 0.00 H ATOM 57 HH21 ARG A 3 3.041 9.715 4.954 1.00 0.00 H ATOM 58 HH22 ARG A 3 3.242 11.347 5.498 1.00 0.00 H ATOM 59 N LEU A 4 1.625 4.018 10.252 1.00 0.00 N ATOM 60 CA LEU A 4 2.774 3.435 10.936 1.00 0.00 C ATOM 61 C LEU A 4 2.590 1.934 11.134 1.00 0.00 C ATOM 62 O LEU A 4 2.839 1.403 12.217 1.00 0.00 O ATOM 63 CB LEU A 4 2.998 4.119 12.288 1.00 0.00 C ATOM 64 CG LEU A 4 1.721 4.533 13.027 1.00 0.00 C ATOM 65 CD1 LEU A 4 1.759 4.058 14.471 1.00 0.00 C ATOM 66 CD2 LEU A 4 1.535 6.042 12.966 1.00 0.00 C ATOM 67 H LEU A 4 0.734 3.639 10.404 1.00 0.00 H ATOM 68 HA LEU A 4 3.642 3.596 10.314 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.554 3.442 12.920 1.00 0.00 H ATOM 70 HB3 LEU A 4 3.596 5.003 12.124 1.00 0.00 H ATOM 71 HG LEU A 4 0.870 4.071 12.547 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.341 4.750 15.062 1.00 0.00 H ATOM 73 HD12 LEU A 4 2.210 3.078 14.516 1.00 0.00 H ATOM 74 HD13 LEU A 4 0.753 4.010 14.861 1.00 0.00 H ATOM 75 HD21 LEU A 4 2.432 6.530 13.319 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.700 6.327 13.589 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.341 6.340 11.946 1.00 0.00 H ATOM 78 N LYS A 5 2.155 1.254 10.079 1.00 0.00 N ATOM 79 CA LYS A 5 1.939 -0.190 10.130 1.00 0.00 C ATOM 80 C LYS A 5 1.371 -0.703 8.812 1.00 0.00 C ATOM 81 O LYS A 5 1.830 -1.712 8.277 1.00 0.00 O ATOM 82 CB LYS A 5 0.995 -0.553 11.281 1.00 0.00 C ATOM 83 CG LYS A 5 1.461 -1.751 12.093 1.00 0.00 C ATOM 84 CD LYS A 5 0.813 -3.041 11.611 1.00 0.00 C ATOM 85 CE LYS A 5 1.829 -3.975 10.970 1.00 0.00 C ATOM 86 NZ LYS A 5 1.731 -3.973 9.513 1.00 0.00 N ATOM 87 H LYS A 5 1.978 1.734 9.243 1.00 0.00 H ATOM 88 HA LYS A 5 2.894 -0.658 10.299 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.912 0.294 11.945 1.00 0.00 H ATOM 90 HB3 LYS A 5 0.020 -0.778 10.875 1.00 0.00 H ATOM 91 HG2 LYS A 5 2.533 -1.841 12.000 1.00 0.00 H ATOM 92 HG3 LYS A 5 1.200 -1.593 13.129 1.00 0.00 H ATOM 93 HD2 LYS A 5 0.363 -3.543 12.455 1.00 0.00 H ATOM 94 HD3 LYS A 5 0.050 -2.801 10.885 1.00 0.00 H ATOM 95 HE2 LYS A 5 2.821 -3.658 11.255 1.00 0.00 H ATOM 96 HE3 LYS A 5 1.655 -4.978 11.332 1.00 0.00 H ATOM 97 HZ1 LYS A 5 1.880 -3.122 9.050 1.00 0.00 H ATOM 98 N LYS A 6 0.370 -0.002 8.296 1.00 0.00 N ATOM 99 CA LYS A 6 -0.268 -0.384 7.041 1.00 0.00 C ATOM 100 C LYS A 6 0.761 -0.517 5.923 1.00 0.00 C ATOM 101 O LYS A 6 0.713 -1.456 5.128 1.00 0.00 O ATOM 102 CB LYS A 6 -1.334 0.644 6.652 1.00 0.00 C ATOM 103 CG LYS A 6 -2.757 0.135 6.815 1.00 0.00 C ATOM 104 CD LYS A 6 -3.043 -1.028 5.879 1.00 0.00 C ATOM 105 CE LYS A 6 -3.250 -0.555 4.449 1.00 0.00 C ATOM 106 NZ LYS A 6 -2.039 -0.773 3.611 1.00 0.00 N ATOM 107 H LYS A 6 0.051 0.791 8.773 1.00 0.00 H ATOM 108 HA LYS A 6 -0.741 -1.340 7.190 1.00 0.00 H ATOM 109 HB2 LYS A 6 -1.215 1.520 7.273 1.00 0.00 H ATOM 110 HB3 LYS A 6 -1.191 0.924 5.619 1.00 0.00 H ATOM 111 HG2 LYS A 6 -2.898 -0.193 7.834 1.00 0.00 H ATOM 112 HG3 LYS A 6 -3.443 0.940 6.595 1.00 0.00 H ATOM 113 HD2 LYS A 6 -2.207 -1.711 5.903 1.00 0.00 H ATOM 114 HD3 LYS A 6 -3.936 -1.535 6.214 1.00 0.00 H ATOM 115 HE2 LYS A 6 -4.076 -1.101 4.019 1.00 0.00 H ATOM 116 HE3 LYS A 6 -3.484 0.499 4.461 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -1.569 -1.660 3.885 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -1.370 0.013 3.737 1.00 0.00 H ATOM 119 HZ3 LYS A 6 -2.304 -0.829 2.606 1.00 0.00 H ATOM 120 N PHE A 7 1.688 0.430 5.869 1.00 0.00 N ATOM 121 CA PHE A 7 2.729 0.424 4.849 1.00 0.00 C ATOM 122 C PHE A 7 3.763 -0.659 5.131 1.00 0.00 C ATOM 123 O PHE A 7 4.213 -1.355 4.221 1.00 0.00 O ATOM 124 CB PHE A 7 3.411 1.793 4.775 1.00 0.00 C ATOM 125 CG PHE A 7 2.454 2.941 4.591 1.00 0.00 C ATOM 126 CD1 PHE A 7 1.229 2.753 3.969 1.00 0.00 C ATOM 127 CD2 PHE A 7 2.785 4.209 5.040 1.00 0.00 C ATOM 128 CE1 PHE A 7 0.353 3.808 3.799 1.00 0.00 C ATOM 129 CE2 PHE A 7 1.912 5.268 4.872 1.00 0.00 C ATOM 130 CZ PHE A 7 0.695 5.067 4.251 1.00 0.00 C ATOM 131 H PHE A 7 1.670 1.151 6.531 1.00 0.00 H ATOM 132 HA PHE A 7 2.260 0.215 3.901 1.00 0.00 H ATOM 133 HB2 PHE A 7 3.958 1.963 5.690 1.00 0.00 H ATOM 134 HB3 PHE A 7 4.101 1.798 3.944 1.00 0.00 H ATOM 135 HD1 PHE A 7 0.960 1.768 3.615 1.00 0.00 H ATOM 136 HD2 PHE A 7 3.736 4.368 5.526 1.00 0.00 H ATOM 137 HE1 PHE A 7 -0.598 3.648 3.313 1.00 0.00 H ATOM 138 HE2 PHE A 7 2.182 6.252 5.227 1.00 0.00 H ATOM 139 HZ PHE A 7 0.012 5.893 4.119 1.00 0.00 H ATOM 140 N PHE A 8 4.135 -0.797 6.397 1.00 0.00 N ATOM 141 CA PHE A 8 5.117 -1.797 6.800 1.00 0.00 C ATOM 142 C PHE A 8 4.618 -3.203 6.491 1.00 0.00 C ATOM 143 O PHE A 8 5.335 -4.016 5.909 1.00 0.00 O ATOM 144 CB PHE A 8 5.431 -1.665 8.292 1.00 0.00 C ATOM 145 CG PHE A 8 6.696 -0.905 8.573 1.00 0.00 C ATOM 146 CD1 PHE A 8 6.833 0.413 8.169 1.00 0.00 C ATOM 147 CD2 PHE A 8 7.749 -1.510 9.242 1.00 0.00 C ATOM 148 CE1 PHE A 8 7.995 1.114 8.426 1.00 0.00 C ATOM 149 CE2 PHE A 8 8.914 -0.814 9.501 1.00 0.00 C ATOM 150 CZ PHE A 8 9.037 0.500 9.093 1.00 0.00 C ATOM 151 H PHE A 8 3.740 -0.213 7.076 1.00 0.00 H ATOM 152 HA PHE A 8 6.017 -1.620 6.236 1.00 0.00 H ATOM 153 HB2 PHE A 8 4.618 -1.148 8.779 1.00 0.00 H ATOM 154 HB3 PHE A 8 5.532 -2.652 8.720 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.018 0.894 7.647 1.00 0.00 H ATOM 156 HD2 PHE A 8 7.653 -2.537 9.561 1.00 0.00 H ATOM 157 HE1 PHE A 8 8.089 2.141 8.105 1.00 0.00 H ATOM 158 HE2 PHE A 8 9.727 -1.296 10.024 1.00 0.00 H ATOM 159 HZ PHE A 8 9.947 1.046 9.295 1.00 0.00 H ATOM 160 N ASP A 9 3.382 -3.480 6.884 1.00 0.00 N ATOM 161 CA ASP A 9 2.779 -4.787 6.651 1.00 0.00 C ATOM 162 C ASP A 9 2.681 -5.081 5.158 1.00 0.00 C ATOM 163 O ASP A 9 2.890 -6.213 4.722 1.00 0.00 O ATOM 164 CB ASP A 9 1.390 -4.855 7.289 1.00 0.00 C ATOM 165 CG ASP A 9 1.451 -5.053 8.791 1.00 0.00 C ATOM 166 OD1 ASP A 9 1.250 -6.159 9.292 1.00 0.00 O ATOM 167 H ASP A 9 2.862 -2.788 7.341 1.00 0.00 H ATOM 168 HA ASP A 9 3.413 -5.530 7.109 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.864 -3.934 7.088 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.843 -5.680 6.857 1.00 0.00 H ATOM 171 N LYS A 10 2.363 -4.053 4.379 1.00 0.00 N ATOM 172 CA LYS A 10 2.238 -4.199 2.934 1.00 0.00 C ATOM 173 C LYS A 10 3.582 -4.549 2.305 1.00 0.00 C ATOM 174 O LYS A 10 3.652 -5.334 1.359 1.00 0.00 O ATOM 175 CB LYS A 10 1.691 -2.911 2.315 1.00 0.00 C ATOM 176 CG LYS A 10 0.757 -3.150 1.137 1.00 0.00 C ATOM 177 CD LYS A 10 1.413 -2.781 -0.187 1.00 0.00 C ATOM 178 CE LYS A 10 1.532 -3.986 -1.108 1.00 0.00 C ATOM 179 NZ LYS A 10 2.837 -4.632 -0.997 1.00 0.00 N ATOM 180 H LYS A 10 2.209 -3.175 4.787 1.00 0.00 H ATOM 181 HA LYS A 10 1.545 -5.003 2.742 1.00 0.00 H ATOM 182 HB2 LYS A 10 1.148 -2.365 3.072 1.00 0.00 H ATOM 183 HB3 LYS A 10 2.520 -2.309 1.975 1.00 0.00 H ATOM 184 HG2 LYS A 10 0.484 -4.194 1.113 1.00 0.00 H ATOM 185 HG3 LYS A 10 -0.130 -2.548 1.268 1.00 0.00 H ATOM 186 HD2 LYS A 10 0.815 -2.027 -0.675 1.00 0.00 H ATOM 187 HD3 LYS A 10 2.401 -2.389 0.007 1.00 0.00 H ATOM 188 HE2 LYS A 10 0.765 -4.699 -0.847 1.00 0.00 H ATOM 189 HE3 LYS A 10 1.388 -3.659 -2.127 1.00 0.00 H ATOM 190 HZ1 LYS A 10 3.344 -4.490 -0.171 1.00 0.00 H ATOM 191 N PHE A 11 4.647 -3.961 2.839 1.00 0.00 N ATOM 192 CA PHE A 11 5.992 -4.209 2.332 1.00 0.00 C ATOM 193 C PHE A 11 6.391 -5.667 2.540 1.00 0.00 C ATOM 194 O PHE A 11 7.028 -6.276 1.680 1.00 0.00 O ATOM 195 CB PHE A 11 6.998 -3.287 3.024 1.00 0.00 C ATOM 196 CG PHE A 11 7.389 -2.096 2.196 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.307 -2.223 1.165 1.00 0.00 C ATOM 198 CD2 PHE A 11 6.838 -0.849 2.447 1.00 0.00 C ATOM 199 CE1 PHE A 11 8.668 -1.130 0.401 1.00 0.00 C ATOM 200 CE2 PHE A 11 7.196 0.248 1.686 1.00 0.00 C ATOM 201 CZ PHE A 11 8.112 0.107 0.662 1.00 0.00 C ATOM 202 H PHE A 11 4.525 -3.347 3.591 1.00 0.00 H ATOM 203 HA PHE A 11 5.991 -3.996 1.273 1.00 0.00 H ATOM 204 HB2 PHE A 11 6.568 -2.923 3.945 1.00 0.00 H ATOM 205 HB3 PHE A 11 7.895 -3.845 3.248 1.00 0.00 H ATOM 206 HD1 PHE A 11 8.742 -3.190 0.961 1.00 0.00 H ATOM 207 HD2 PHE A 11 6.122 -0.738 3.247 1.00 0.00 H ATOM 208 HE1 PHE A 11 9.385 -1.242 -0.398 1.00 0.00 H ATOM 209 HE2 PHE A 11 6.759 1.214 1.892 1.00 0.00 H ATOM 210 HZ PHE A 11 8.393 0.963 0.066 1.00 0.00 H ATOM 211 N ILE A 12 6.011 -6.222 3.686 1.00 0.00 N ATOM 212 CA ILE A 12 6.329 -7.608 4.007 1.00 0.00 C ATOM 213 C ILE A 12 5.506 -8.574 3.158 1.00 0.00 C ATOM 214 O ILE A 12 5.936 -9.694 2.883 1.00 0.00 O ATOM 215 CB ILE A 12 6.081 -7.910 5.499 1.00 0.00 C ATOM 216 CG1 ILE A 12 6.813 -6.894 6.376 1.00 0.00 C ATOM 217 CG2 ILE A 12 6.525 -9.326 5.838 1.00 0.00 C ATOM 218 CD1 ILE A 12 8.317 -6.925 6.210 1.00 0.00 C ATOM 219 H ILE A 12 5.505 -5.685 4.332 1.00 0.00 H ATOM 220 HA ILE A 12 7.377 -7.766 3.799 1.00 0.00 H ATOM 221 HB ILE A 12 5.020 -7.838 5.686 1.00 0.00 H ATOM 222 HG12 ILE A 12 6.474 -5.901 6.125 1.00 0.00 H ATOM 223 HG13 ILE A 12 6.589 -7.095 7.413 1.00 0.00 H ATOM 224 HG21 ILE A 12 6.059 -10.022 5.156 1.00 0.00 H ATOM 225 HG22 ILE A 12 6.233 -9.562 6.850 1.00 0.00 H ATOM 226 HG23 ILE A 12 7.599 -9.397 5.747 1.00 0.00 H ATOM 227 HD11 ILE A 12 8.591 -6.391 5.312 1.00 0.00 H ATOM 228 HD12 ILE A 12 8.650 -7.950 6.134 1.00 0.00 H ATOM 229 HD13 ILE A 12 8.783 -6.457 7.064 1.00 0.00 H ATOM 230 N LEU A 13 4.321 -8.134 2.747 1.00 0.00 N ATOM 231 CA LEU A 13 3.441 -8.963 1.931 1.00 0.00 C ATOM 232 C LEU A 13 3.815 -8.870 0.455 1.00 0.00 C ATOM 233 O LEU A 13 3.688 -9.842 -0.290 1.00 0.00 O ATOM 234 CB LEU A 13 1.983 -8.541 2.127 1.00 0.00 C ATOM 235 CG LEU A 13 0.954 -9.654 1.926 1.00 0.00 C ATOM 236 CD1 LEU A 13 -0.407 -9.223 2.450 1.00 0.00 C ATOM 237 CD2 LEU A 13 0.864 -10.039 0.457 1.00 0.00 C ATOM 238 H LEU A 13 4.031 -7.233 2.999 1.00 0.00 H ATOM 239 HA LEU A 13 3.556 -9.986 2.254 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.874 -8.155 3.130 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.763 -7.748 1.428 1.00 0.00 H ATOM 242 HG LEU A 13 1.264 -10.527 2.483 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.280 -8.669 3.368 1.00 0.00 H ATOM 244 HD12 LEU A 13 -1.014 -10.096 2.638 1.00 0.00 H ATOM 245 HD13 LEU A 13 -0.894 -8.597 1.716 1.00 0.00 H ATOM 246 HD21 LEU A 13 1.147 -9.194 -0.154 1.00 0.00 H ATOM 247 HD22 LEU A 13 -0.149 -10.330 0.222 1.00 0.00 H ATOM 248 HD23 LEU A 13 1.532 -10.865 0.260 1.00 0.00 H ATOM 249 N ASP A 14 4.278 -7.696 0.040 1.00 0.00 N ATOM 250 CA ASP A 14 4.671 -7.478 -1.348 1.00 0.00 C ATOM 251 C ASP A 14 6.022 -8.123 -1.640 1.00 0.00 C ATOM 252 O ASP A 14 6.292 -8.537 -2.767 1.00 0.00 O ATOM 253 CB ASP A 14 4.731 -5.980 -1.653 1.00 0.00 C ATOM 254 CG ASP A 14 3.365 -5.393 -1.949 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.796 -5.623 -3.016 1.00 0.00 O ATOM 256 H ASP A 14 4.356 -6.959 0.681 1.00 0.00 H ATOM 257 HA ASP A 14 3.923 -7.934 -1.979 1.00 0.00 H ATOM 258 HB2 ASP A 14 5.148 -5.462 -0.802 1.00 0.00 H ATOM 259 HB3 ASP A 14 5.366 -5.820 -2.513 1.00 0.00 H ATOM 260 N ARG A 15 6.868 -8.203 -0.618 1.00 0.00 N ATOM 261 CA ARG A 15 8.192 -8.797 -0.767 1.00 0.00 C ATOM 262 C ARG A 15 8.123 -10.324 -0.726 1.00 0.00 C ATOM 263 O ARG A 15 9.064 -11.006 -1.132 1.00 0.00 O ATOM 264 CB ARG A 15 9.130 -8.283 0.329 1.00 0.00 C ATOM 265 CG ARG A 15 8.828 -8.843 1.710 1.00 0.00 C ATOM 266 CD ARG A 15 9.656 -10.085 1.998 1.00 0.00 C ATOM 267 NE ARG A 15 10.044 -10.172 3.404 1.00 0.00 N ATOM 268 CZ ARG A 15 9.252 -10.643 4.364 1.00 0.00 C ATOM 269 NH1 ARG A 15 8.024 -11.060 4.078 1.00 0.00 N ATOM 270 NH2 ARG A 15 9.687 -10.694 5.616 1.00 0.00 N ATOM 271 H ARG A 15 6.596 -7.855 0.256 1.00 0.00 H ATOM 272 HA ARG A 15 8.581 -8.495 -1.728 1.00 0.00 H ATOM 273 HB2 ARG A 15 10.145 -8.549 0.072 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.052 -7.206 0.377 1.00 0.00 H ATOM 275 HG2 ARG A 15 9.055 -8.092 2.452 1.00 0.00 H ATOM 276 HG3 ARG A 15 7.780 -9.099 1.763 1.00 0.00 H ATOM 277 HD2 ARG A 15 9.075 -10.958 1.740 1.00 0.00 H ATOM 278 HD3 ARG A 15 10.548 -10.055 1.389 1.00 0.00 H ATOM 279 HE ARG A 15 10.944 -9.866 3.644 1.00 0.00 H ATOM 280 HH11 ARG A 15 7.688 -11.022 3.137 1.00 0.00 H ATOM 281 HH12 ARG A 15 7.435 -11.413 4.805 1.00 0.00 H ATOM 282 HH21 ARG A 15 10.610 -10.379 5.838 1.00 0.00 H ATOM 283 HH22 ARG A 15 9.092 -11.046 6.338 1.00 0.00 H ATOM 284 N LYS A 16 7.007 -10.856 -0.232 1.00 0.00 N ATOM 285 CA LYS A 16 6.825 -12.301 -0.140 1.00 0.00 C ATOM 286 C LYS A 16 6.074 -12.839 -1.355 1.00 0.00 C ATOM 287 O LYS A 16 5.325 -13.811 -1.253 1.00 0.00 O ATOM 288 CB LYS A 16 6.068 -12.659 1.140 1.00 0.00 C ATOM 289 CG LYS A 16 6.148 -14.133 1.501 1.00 0.00 C ATOM 290 CD LYS A 16 7.301 -14.411 2.451 1.00 0.00 C ATOM 291 CE LYS A 16 7.848 -15.817 2.266 1.00 0.00 C ATOM 292 NZ LYS A 16 6.824 -16.855 2.567 1.00 0.00 N ATOM 293 H LYS A 16 6.290 -10.265 0.079 1.00 0.00 H ATOM 294 HA LYS A 16 7.804 -12.756 -0.107 1.00 0.00 H ATOM 295 HB2 LYS A 16 6.478 -12.087 1.959 1.00 0.00 H ATOM 296 HB3 LYS A 16 5.028 -12.397 1.014 1.00 0.00 H ATOM 297 HG2 LYS A 16 5.224 -14.428 1.977 1.00 0.00 H ATOM 298 HG3 LYS A 16 6.289 -14.708 0.598 1.00 0.00 H ATOM 299 HD2 LYS A 16 8.091 -13.700 2.260 1.00 0.00 H ATOM 300 HD3 LYS A 16 6.953 -14.300 3.467 1.00 0.00 H ATOM 301 HE2 LYS A 16 8.173 -15.931 1.243 1.00 0.00 H ATOM 302 HE3 LYS A 16 8.690 -15.952 2.929 1.00 0.00 H ATOM 303 HZ1 LYS A 16 6.918 -17.175 3.553 1.00 0.00 H ATOM 304 HZ2 LYS A 16 6.947 -17.672 1.936 1.00 0.00 H ATOM 305 HZ3 LYS A 16 5.869 -16.466 2.430 1.00 0.00 H ATOM 306 N LYS A 17 6.279 -12.204 -2.505 1.00 0.00 N ATOM 307 CA LYS A 17 5.621 -12.622 -3.738 1.00 0.00 C ATOM 308 C LYS A 17 6.273 -13.881 -4.301 1.00 0.00 C ATOM 309 O LYS A 17 7.484 -13.922 -4.517 1.00 0.00 O ATOM 310 CB LYS A 17 5.671 -11.497 -4.775 1.00 0.00 C ATOM 311 CG LYS A 17 4.370 -10.720 -4.891 1.00 0.00 C ATOM 312 CD LYS A 17 4.048 -9.976 -3.604 1.00 0.00 C ATOM 313 CE LYS A 17 2.573 -10.079 -3.254 1.00 0.00 C ATOM 314 NZ LYS A 17 1.720 -9.321 -4.211 1.00 0.00 N ATOM 315 H LYS A 17 6.887 -11.436 -2.526 1.00 0.00 H ATOM 316 HA LYS A 17 4.589 -12.839 -3.505 1.00 0.00 H ATOM 317 HB2 LYS A 17 6.455 -10.807 -4.502 1.00 0.00 H ATOM 318 HB3 LYS A 17 5.898 -11.922 -5.742 1.00 0.00 H ATOM 319 HG2 LYS A 17 4.460 -10.004 -5.695 1.00 0.00 H ATOM 320 HG3 LYS A 17 3.568 -11.410 -5.108 1.00 0.00 H ATOM 321 HD2 LYS A 17 4.629 -10.401 -2.799 1.00 0.00 H ATOM 322 HD3 LYS A 17 4.308 -8.935 -3.727 1.00 0.00 H ATOM 323 HE2 LYS A 17 2.283 -11.119 -3.274 1.00 0.00 H ATOM 324 HE3 LYS A 17 2.423 -9.684 -2.260 1.00 0.00 H ATOM 325 HZ1 LYS A 17 0.715 -9.488 -4.004 1.00 0.00 H ATOM 326 HZ2 LYS A 17 1.917 -9.626 -5.185 1.00 0.00 H ATOM 327 HZ3 LYS A 17 1.915 -8.302 -4.133 1.00 0.00 H HETATM 328 N NH2 A 18 5.467 -14.910 -4.538 1.00 0.00 N HETATM 329 HN1 NH2 A 18 4.513 -14.805 -4.342 1.00 0.00 H HETATM 330 HN2 NH2 A 18 5.860 -15.732 -4.900 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 19 ATOM 1 N GLU A 1 -3.010 -0.329 12.495 1.00 0.00 N ATOM 2 CA GLU A 1 -2.268 0.884 12.821 1.00 0.00 C ATOM 3 C GLU A 1 -2.318 1.879 11.667 1.00 0.00 C ATOM 4 O GLU A 1 -1.926 1.564 10.544 1.00 0.00 O ATOM 5 CB GLU A 1 -0.814 0.544 13.151 1.00 0.00 C ATOM 6 CG GLU A 1 -0.664 -0.551 14.194 1.00 0.00 C ATOM 7 CD GLU A 1 -0.449 0.000 15.590 1.00 0.00 C ATOM 8 OE1 GLU A 1 0.356 0.943 15.738 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.084 -0.513 16.535 1.00 0.00 O ATOM 10 H1 GLU A 1 -2.759 -0.844 11.701 1.00 0.00 H ATOM 11 HA GLU A 1 -2.729 1.332 13.688 1.00 0.00 H ATOM 12 HB2 GLU A 1 -0.318 0.222 12.248 1.00 0.00 H ATOM 13 HB3 GLU A 1 -0.325 1.433 13.522 1.00 0.00 H ATOM 14 HG2 GLU A 1 -1.560 -1.154 14.196 1.00 0.00 H ATOM 15 HG3 GLU A 1 0.183 -1.167 13.930 1.00 0.00 H HETATM 16 N NLE A 2 -2.809 3.081 11.951 1.00 0.00 N HETATM 17 CA NLE A 2 -2.919 4.127 10.936 1.00 0.00 C HETATM 18 C NLE A 2 -1.573 4.405 10.271 1.00 0.00 C HETATM 19 O NLE A 2 -1.348 4.025 9.122 1.00 0.00 O HETATM 20 CB NLE A 2 -3.486 5.419 11.542 1.00 0.00 C HETATM 21 CG NLE A 2 -3.013 5.711 12.960 1.00 0.00 C HETATM 22 CD NLE A 2 -4.176 5.780 13.938 1.00 0.00 C HETATM 23 CE NLE A 2 -4.937 4.474 14.001 1.00 0.00 C HETATM 24 H NLE A 2 -3.109 3.267 12.864 1.00 0.00 H HETATM 25 HA NLE A 2 -3.600 3.773 10.182 1.00 0.00 H HETATM 26 HB2 NLE A 2 -3.196 6.250 10.915 1.00 0.00 H HETATM 27 HB3 NLE A 2 -4.564 5.351 11.552 1.00 0.00 H HETATM 28 HG2 NLE A 2 -2.337 4.932 13.274 1.00 0.00 H HETATM 29 HG3 NLE A 2 -2.495 6.659 12.966 1.00 0.00 H HETATM 30 HD2 NLE A 2 -3.797 6.001 14.924 1.00 0.00 H HETATM 31 HD3 NLE A 2 -4.855 6.560 13.625 1.00 0.00 H HETATM 32 HE1 NLE A 2 -5.797 4.589 14.644 1.00 0.00 H HETATM 33 HE2 NLE A 2 -4.294 3.701 14.395 1.00 0.00 H HETATM 34 HE3 NLE A 2 -5.264 4.199 13.009 1.00 0.00 H ATOM 35 N ARG A 3 -0.685 5.074 10.995 1.00 0.00 N ATOM 36 CA ARG A 3 0.636 5.411 10.472 1.00 0.00 C ATOM 37 C ARG A 3 1.401 4.161 10.054 1.00 0.00 C ATOM 38 O ARG A 3 2.078 4.152 9.026 1.00 0.00 O ATOM 39 CB ARG A 3 1.439 6.189 11.517 1.00 0.00 C ATOM 40 CG ARG A 3 0.658 7.319 12.171 1.00 0.00 C ATOM 41 CD ARG A 3 0.008 8.223 11.136 1.00 0.00 C ATOM 42 NE ARG A 3 0.036 9.627 11.539 1.00 0.00 N ATOM 43 CZ ARG A 3 -0.622 10.110 12.591 1.00 0.00 C ATOM 44 NH1 ARG A 3 -1.364 9.307 13.343 1.00 0.00 N ATOM 45 NH2 ARG A 3 -0.538 11.399 12.890 1.00 0.00 N ATOM 46 H ARG A 3 -0.924 5.351 11.899 1.00 0.00 H ATOM 47 HA ARG A 3 0.497 6.034 9.604 1.00 0.00 H ATOM 48 HB2 ARG A 3 1.757 5.506 12.291 1.00 0.00 H ATOM 49 HB3 ARG A 3 2.312 6.611 11.042 1.00 0.00 H ATOM 50 HG2 ARG A 3 -0.112 6.895 12.798 1.00 0.00 H ATOM 51 HG3 ARG A 3 1.334 7.906 12.776 1.00 0.00 H ATOM 52 HD2 ARG A 3 0.538 8.118 10.201 1.00 0.00 H ATOM 53 HD3 ARG A 3 -1.019 7.917 11.003 1.00 0.00 H ATOM 54 HE ARG A 3 0.574 10.242 10.999 1.00 0.00 H ATOM 55 HH11 ARG A 3 -1.433 8.335 13.123 1.00 0.00 H ATOM 56 HH12 ARG A 3 -1.855 9.676 14.133 1.00 0.00 H ATOM 57 HH21 ARG A 3 0.019 12.008 12.325 1.00 0.00 H ATOM 58 HH22 ARG A 3 -1.032 11.762 13.680 1.00 0.00 H ATOM 59 N LEU A 4 1.287 3.109 10.854 1.00 0.00 N ATOM 60 CA LEU A 4 1.970 1.854 10.563 1.00 0.00 C ATOM 61 C LEU A 4 1.116 0.966 9.662 1.00 0.00 C ATOM 62 O LEU A 4 0.870 -0.200 9.972 1.00 0.00 O ATOM 63 CB LEU A 4 2.307 1.118 11.862 1.00 0.00 C ATOM 64 CG LEU A 4 3.532 1.647 12.610 1.00 0.00 C ATOM 65 CD1 LEU A 4 3.820 0.791 13.833 1.00 0.00 C ATOM 66 CD2 LEU A 4 4.742 1.687 11.689 1.00 0.00 C ATOM 67 H LEU A 4 0.732 3.179 11.658 1.00 0.00 H ATOM 68 HA LEU A 4 2.888 2.090 10.047 1.00 0.00 H ATOM 69 HB2 LEU A 4 1.454 1.186 12.520 1.00 0.00 H ATOM 70 HB3 LEU A 4 2.478 0.078 11.628 1.00 0.00 H ATOM 71 HG LEU A 4 3.333 2.654 12.947 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.223 1.411 14.620 1.00 0.00 H ATOM 73 HD12 LEU A 4 4.536 0.025 13.576 1.00 0.00 H ATOM 74 HD13 LEU A 4 2.904 0.328 14.172 1.00 0.00 H ATOM 75 HD21 LEU A 4 4.689 0.866 10.989 1.00 0.00 H ATOM 76 HD22 LEU A 4 5.644 1.602 12.276 1.00 0.00 H ATOM 77 HD23 LEU A 4 4.751 2.621 11.147 1.00 0.00 H ATOM 78 N LYS A 5 0.670 1.527 8.541 1.00 0.00 N ATOM 79 CA LYS A 5 -0.151 0.789 7.588 1.00 0.00 C ATOM 80 C LYS A 5 0.540 0.711 6.234 1.00 0.00 C ATOM 81 O LYS A 5 0.692 -0.367 5.661 1.00 0.00 O ATOM 82 CB LYS A 5 -1.521 1.454 7.437 1.00 0.00 C ATOM 83 CG LYS A 5 -2.633 0.484 7.070 1.00 0.00 C ATOM 84 CD LYS A 5 -2.914 0.493 5.575 1.00 0.00 C ATOM 85 CE LYS A 5 -2.859 -0.908 4.986 1.00 0.00 C ATOM 86 NZ LYS A 5 -1.620 -1.146 4.251 1.00 0.00 N ATOM 87 H LYS A 5 0.903 2.458 8.348 1.00 0.00 H ATOM 88 HA LYS A 5 -0.283 -0.210 7.967 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.782 1.931 8.370 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.460 2.206 6.664 1.00 0.00 H ATOM 91 HG2 LYS A 5 -2.341 -0.512 7.366 1.00 0.00 H ATOM 92 HG3 LYS A 5 -3.532 0.768 7.598 1.00 0.00 H ATOM 93 HD2 LYS A 5 -3.899 0.904 5.407 1.00 0.00 H ATOM 94 HD3 LYS A 5 -2.177 1.110 5.082 1.00 0.00 H ATOM 95 HE2 LYS A 5 -2.933 -1.626 5.789 1.00 0.00 H ATOM 96 HE3 LYS A 5 -3.695 -1.034 4.314 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -1.304 -0.438 3.652 1.00 0.00 H ATOM 98 N LYS A 6 0.960 1.864 5.733 1.00 0.00 N ATOM 99 CA LYS A 6 1.643 1.938 4.448 1.00 0.00 C ATOM 100 C LYS A 6 2.948 1.154 4.491 1.00 0.00 C ATOM 101 O LYS A 6 3.259 0.388 3.578 1.00 0.00 O ATOM 102 CB LYS A 6 1.917 3.397 4.077 1.00 0.00 C ATOM 103 CG LYS A 6 0.671 4.268 4.076 1.00 0.00 C ATOM 104 CD LYS A 6 1.021 5.744 3.979 1.00 0.00 C ATOM 105 CE LYS A 6 1.474 6.299 5.320 1.00 0.00 C ATOM 106 NZ LYS A 6 0.322 6.647 6.197 1.00 0.00 N ATOM 107 H LYS A 6 0.810 2.686 6.244 1.00 0.00 H ATOM 108 HA LYS A 6 0.998 1.500 3.704 1.00 0.00 H ATOM 109 HB2 LYS A 6 2.618 3.811 4.786 1.00 0.00 H ATOM 110 HB3 LYS A 6 2.354 3.430 3.090 1.00 0.00 H ATOM 111 HG2 LYS A 6 0.056 3.999 3.231 1.00 0.00 H ATOM 112 HG3 LYS A 6 0.123 4.096 4.991 1.00 0.00 H ATOM 113 HD2 LYS A 6 1.817 5.870 3.261 1.00 0.00 H ATOM 114 HD3 LYS A 6 0.148 6.290 3.651 1.00 0.00 H ATOM 115 HE2 LYS A 6 2.081 5.556 5.816 1.00 0.00 H ATOM 116 HE3 LYS A 6 2.065 7.187 5.147 1.00 0.00 H ATOM 117 HZ1 LYS A 6 -0.012 5.800 6.701 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -0.460 7.027 5.627 1.00 0.00 H ATOM 119 HZ3 LYS A 6 0.607 7.363 6.895 1.00 0.00 H ATOM 120 N PHE A 7 3.705 1.349 5.563 1.00 0.00 N ATOM 121 CA PHE A 7 4.978 0.660 5.737 1.00 0.00 C ATOM 122 C PHE A 7 4.755 -0.803 6.104 1.00 0.00 C ATOM 123 O PHE A 7 5.515 -1.680 5.691 1.00 0.00 O ATOM 124 CB PHE A 7 5.813 1.352 6.816 1.00 0.00 C ATOM 125 CG PHE A 7 7.143 0.695 7.062 1.00 0.00 C ATOM 126 CD1 PHE A 7 8.092 0.625 6.055 1.00 0.00 C ATOM 127 CD2 PHE A 7 7.442 0.149 8.299 1.00 0.00 C ATOM 128 CE1 PHE A 7 9.316 0.022 6.278 1.00 0.00 C ATOM 129 CE2 PHE A 7 8.663 -0.455 8.528 1.00 0.00 C ATOM 130 CZ PHE A 7 9.601 -0.519 7.517 1.00 0.00 C ATOM 131 H PHE A 7 3.397 1.970 6.256 1.00 0.00 H ATOM 132 HA PHE A 7 5.509 0.705 4.799 1.00 0.00 H ATOM 133 HB2 PHE A 7 5.998 2.373 6.519 1.00 0.00 H ATOM 134 HB3 PHE A 7 5.263 1.347 7.746 1.00 0.00 H ATOM 135 HD1 PHE A 7 7.870 1.049 5.086 1.00 0.00 H ATOM 136 HD2 PHE A 7 6.709 0.198 9.091 1.00 0.00 H ATOM 137 HE1 PHE A 7 10.047 -0.027 5.485 1.00 0.00 H ATOM 138 HE2 PHE A 7 8.883 -0.878 9.498 1.00 0.00 H ATOM 139 HZ PHE A 7 10.556 -0.991 7.694 1.00 0.00 H ATOM 140 N PHE A 8 3.706 -1.061 6.877 1.00 0.00 N ATOM 141 CA PHE A 8 3.382 -2.420 7.293 1.00 0.00 C ATOM 142 C PHE A 8 2.844 -3.225 6.116 1.00 0.00 C ATOM 143 O PHE A 8 3.184 -4.396 5.941 1.00 0.00 O ATOM 144 CB PHE A 8 2.355 -2.399 8.427 1.00 0.00 C ATOM 145 CG PHE A 8 2.966 -2.501 9.797 1.00 0.00 C ATOM 146 CD1 PHE A 8 4.136 -1.824 10.102 1.00 0.00 C ATOM 147 CD2 PHE A 8 2.369 -3.275 10.779 1.00 0.00 C ATOM 148 CE1 PHE A 8 4.699 -1.918 11.361 1.00 0.00 C ATOM 149 CE2 PHE A 8 2.927 -3.373 12.039 1.00 0.00 C ATOM 150 CZ PHE A 8 4.094 -2.693 12.331 1.00 0.00 C ATOM 151 H PHE A 8 3.134 -0.321 7.170 1.00 0.00 H ATOM 152 HA PHE A 8 4.289 -2.884 7.646 1.00 0.00 H ATOM 153 HB2 PHE A 8 1.797 -1.476 8.381 1.00 0.00 H ATOM 154 HB3 PHE A 8 1.675 -3.230 8.303 1.00 0.00 H ATOM 155 HD1 PHE A 8 4.610 -1.217 9.345 1.00 0.00 H ATOM 156 HD2 PHE A 8 1.456 -3.808 10.552 1.00 0.00 H ATOM 157 HE1 PHE A 8 5.611 -1.385 11.586 1.00 0.00 H ATOM 158 HE2 PHE A 8 2.451 -3.979 12.796 1.00 0.00 H ATOM 159 HZ PHE A 8 4.532 -2.768 13.315 1.00 0.00 H ATOM 160 N ASP A 9 2.007 -2.584 5.310 1.00 0.00 N ATOM 161 CA ASP A 9 1.421 -3.233 4.144 1.00 0.00 C ATOM 162 C ASP A 9 2.494 -3.571 3.117 1.00 0.00 C ATOM 163 O ASP A 9 2.417 -4.594 2.437 1.00 0.00 O ATOM 164 CB ASP A 9 0.354 -2.334 3.516 1.00 0.00 C ATOM 165 CG ASP A 9 -0.907 -2.263 4.355 1.00 0.00 C ATOM 166 OD1 ASP A 9 -1.233 -3.199 5.084 1.00 0.00 O ATOM 167 H ASP A 9 1.780 -1.651 5.503 1.00 0.00 H ATOM 168 HA ASP A 9 0.957 -4.149 4.475 1.00 0.00 H ATOM 169 HB2 ASP A 9 0.751 -1.335 3.409 1.00 0.00 H ATOM 170 HB3 ASP A 9 0.095 -2.721 2.541 1.00 0.00 H ATOM 171 N LYS A 10 3.499 -2.707 3.013 1.00 0.00 N ATOM 172 CA LYS A 10 4.591 -2.920 2.071 1.00 0.00 C ATOM 173 C LYS A 10 5.440 -4.114 2.492 1.00 0.00 C ATOM 174 O LYS A 10 5.873 -4.908 1.658 1.00 0.00 O ATOM 175 CB LYS A 10 5.462 -1.664 1.974 1.00 0.00 C ATOM 176 CG LYS A 10 5.642 -1.156 0.553 1.00 0.00 C ATOM 177 CD LYS A 10 6.452 -2.129 -0.290 1.00 0.00 C ATOM 178 CE LYS A 10 7.833 -2.369 0.301 1.00 0.00 C ATOM 179 NZ LYS A 10 7.997 -3.744 0.760 1.00 0.00 N ATOM 180 H LYS A 10 3.507 -1.910 3.585 1.00 0.00 H ATOM 181 HA LYS A 10 4.159 -3.124 1.104 1.00 0.00 H ATOM 182 HB2 LYS A 10 5.006 -0.878 2.558 1.00 0.00 H ATOM 183 HB3 LYS A 10 6.438 -1.883 2.381 1.00 0.00 H ATOM 184 HG2 LYS A 10 4.670 -1.028 0.101 1.00 0.00 H ATOM 185 HG3 LYS A 10 6.155 -0.206 0.583 1.00 0.00 H ATOM 186 HD2 LYS A 10 5.926 -3.070 -0.341 1.00 0.00 H ATOM 187 HD3 LYS A 10 6.562 -1.722 -1.285 1.00 0.00 H ATOM 188 HE2 LYS A 10 8.576 -2.162 -0.456 1.00 0.00 H ATOM 189 HE3 LYS A 10 7.976 -1.700 1.137 1.00 0.00 H ATOM 190 HZ1 LYS A 10 8.118 -3.891 1.722 1.00 0.00 H ATOM 191 N PHE A 11 5.671 -4.233 3.794 1.00 0.00 N ATOM 192 CA PHE A 11 6.468 -5.329 4.333 1.00 0.00 C ATOM 193 C PHE A 11 5.808 -6.675 4.048 1.00 0.00 C ATOM 194 O PHE A 11 6.485 -7.658 3.748 1.00 0.00 O ATOM 195 CB PHE A 11 6.661 -5.153 5.841 1.00 0.00 C ATOM 196 CG PHE A 11 7.512 -6.222 6.467 1.00 0.00 C ATOM 197 CD1 PHE A 11 8.694 -6.625 5.867 1.00 0.00 C ATOM 198 CD2 PHE A 11 7.128 -6.824 7.655 1.00 0.00 C ATOM 199 CE1 PHE A 11 9.478 -7.608 6.440 1.00 0.00 C ATOM 200 CE2 PHE A 11 7.909 -7.808 8.233 1.00 0.00 C ATOM 201 CZ PHE A 11 9.085 -8.201 7.624 1.00 0.00 C ATOM 202 H PHE A 11 5.297 -3.567 4.407 1.00 0.00 H ATOM 203 HA PHE A 11 7.433 -5.306 3.850 1.00 0.00 H ATOM 204 HB2 PHE A 11 7.136 -4.201 6.026 1.00 0.00 H ATOM 205 HB3 PHE A 11 5.696 -5.169 6.324 1.00 0.00 H ATOM 206 HD1 PHE A 11 9.002 -6.163 4.941 1.00 0.00 H ATOM 207 HD2 PHE A 11 6.208 -6.519 8.131 1.00 0.00 H ATOM 208 HE1 PHE A 11 10.398 -7.914 5.962 1.00 0.00 H ATOM 209 HE2 PHE A 11 7.599 -8.269 9.159 1.00 0.00 H ATOM 210 HZ PHE A 11 9.696 -8.969 8.074 1.00 0.00 H ATOM 211 N ILE A 12 4.483 -6.712 4.146 1.00 0.00 N ATOM 212 CA ILE A 12 3.734 -7.939 3.901 1.00 0.00 C ATOM 213 C ILE A 12 3.784 -8.332 2.427 1.00 0.00 C ATOM 214 O ILE A 12 4.018 -9.493 2.093 1.00 0.00 O ATOM 215 CB ILE A 12 2.263 -7.794 4.335 1.00 0.00 C ATOM 216 CG1 ILE A 12 2.182 -7.320 5.787 1.00 0.00 C ATOM 217 CG2 ILE A 12 1.524 -9.113 4.162 1.00 0.00 C ATOM 218 CD1 ILE A 12 0.865 -6.660 6.134 1.00 0.00 C ATOM 219 H ILE A 12 3.997 -5.896 4.391 1.00 0.00 H ATOM 220 HA ILE A 12 4.185 -8.726 4.488 1.00 0.00 H ATOM 221 HB ILE A 12 1.793 -7.061 3.698 1.00 0.00 H ATOM 222 HG12 ILE A 12 2.310 -8.168 6.444 1.00 0.00 H ATOM 223 HG13 ILE A 12 2.971 -6.606 5.970 1.00 0.00 H ATOM 224 HG21 ILE A 12 1.066 -9.144 3.185 1.00 0.00 H ATOM 225 HG22 ILE A 12 0.760 -9.200 4.920 1.00 0.00 H ATOM 226 HG23 ILE A 12 2.222 -9.932 4.259 1.00 0.00 H ATOM 227 HD11 ILE A 12 0.694 -5.827 5.469 1.00 0.00 H ATOM 228 HD12 ILE A 12 0.898 -6.306 7.154 1.00 0.00 H ATOM 229 HD13 ILE A 12 0.064 -7.376 6.027 1.00 0.00 H ATOM 230 N LEU A 13 3.561 -7.359 1.550 1.00 0.00 N ATOM 231 CA LEU A 13 3.579 -7.609 0.114 1.00 0.00 C ATOM 232 C LEU A 13 5.007 -7.773 -0.399 1.00 0.00 C ATOM 233 O LEU A 13 5.241 -8.434 -1.410 1.00 0.00 O ATOM 234 CB LEU A 13 2.883 -6.468 -0.633 1.00 0.00 C ATOM 235 CG LEU A 13 3.525 -5.092 -0.457 1.00 0.00 C ATOM 236 CD1 LEU A 13 4.639 -4.891 -1.473 1.00 0.00 C ATOM 237 CD2 LEU A 13 2.478 -3.995 -0.587 1.00 0.00 C ATOM 238 H LEU A 13 3.378 -6.452 1.876 1.00 0.00 H ATOM 239 HA LEU A 13 3.038 -8.526 -0.068 1.00 0.00 H ATOM 240 HB2 LEU A 13 2.875 -6.708 -1.686 1.00 0.00 H ATOM 241 HB3 LEU A 13 1.862 -6.410 -0.287 1.00 0.00 H ATOM 242 HG LEU A 13 3.958 -5.027 0.530 1.00 0.00 H ATOM 243 HD11 LEU A 13 4.428 -5.473 -2.358 1.00 0.00 H ATOM 244 HD12 LEU A 13 5.577 -5.211 -1.046 1.00 0.00 H ATOM 245 HD13 LEU A 13 4.701 -3.845 -1.736 1.00 0.00 H ATOM 246 HD21 LEU A 13 2.927 -3.120 -1.031 1.00 0.00 H ATOM 247 HD22 LEU A 13 2.095 -3.746 0.391 1.00 0.00 H ATOM 248 HD23 LEU A 13 1.669 -4.342 -1.212 1.00 0.00 H ATOM 249 N ASP A 14 5.960 -7.167 0.304 1.00 0.00 N ATOM 250 CA ASP A 14 7.364 -7.249 -0.085 1.00 0.00 C ATOM 251 C ASP A 14 7.948 -8.616 0.256 1.00 0.00 C ATOM 252 O ASP A 14 8.797 -9.136 -0.467 1.00 0.00 O ATOM 253 CB ASP A 14 8.172 -6.150 0.607 1.00 0.00 C ATOM 254 CG ASP A 14 7.990 -4.796 -0.051 1.00 0.00 C ATOM 255 OD1 ASP A 14 7.842 -4.701 -1.270 1.00 0.00 O ATOM 256 H ASP A 14 5.715 -6.653 1.101 1.00 0.00 H ATOM 257 HA ASP A 14 7.420 -7.104 -1.154 1.00 0.00 H ATOM 258 HB2 ASP A 14 7.855 -6.073 1.637 1.00 0.00 H ATOM 259 HB3 ASP A 14 9.220 -6.408 0.575 1.00 0.00 H ATOM 260 N ARG A 15 7.489 -9.193 1.362 1.00 0.00 N ATOM 261 CA ARG A 15 7.969 -10.499 1.798 1.00 0.00 C ATOM 262 C ARG A 15 7.050 -11.612 1.305 1.00 0.00 C ATOM 263 O ARG A 15 7.504 -12.717 1.006 1.00 0.00 O ATOM 264 CB ARG A 15 8.074 -10.545 3.323 1.00 0.00 C ATOM 265 CG ARG A 15 9.150 -11.493 3.831 1.00 0.00 C ATOM 266 CD ARG A 15 10.515 -11.151 3.253 1.00 0.00 C ATOM 267 NE ARG A 15 10.984 -12.171 2.318 1.00 0.00 N ATOM 268 CZ ARG A 15 11.946 -11.968 1.421 1.00 0.00 C ATOM 269 NH1 ARG A 15 12.544 -10.786 1.335 1.00 0.00 N ATOM 270 NH2 ARG A 15 12.311 -12.950 0.607 1.00 0.00 N ATOM 271 H ARG A 15 6.812 -8.728 1.899 1.00 0.00 H ATOM 272 HA ARG A 15 8.951 -10.647 1.375 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.298 -9.553 3.687 1.00 0.00 H ATOM 274 HB3 ARG A 15 7.125 -10.861 3.729 1.00 0.00 H ATOM 275 HG2 ARG A 15 9.199 -11.422 4.908 1.00 0.00 H ATOM 276 HG3 ARG A 15 8.890 -12.502 3.546 1.00 0.00 H ATOM 277 HD2 ARG A 15 10.448 -10.206 2.736 1.00 0.00 H ATOM 278 HD3 ARG A 15 11.223 -11.067 4.064 1.00 0.00 H ATOM 279 HE ARG A 15 10.559 -13.053 2.360 1.00 0.00 H ATOM 280 HH11 ARG A 15 12.274 -10.042 1.946 1.00 0.00 H ATOM 281 HH12 ARG A 15 13.267 -10.640 0.660 1.00 0.00 H ATOM 282 HH21 ARG A 15 11.863 -13.842 0.668 1.00 0.00 H ATOM 283 HH22 ARG A 15 13.034 -12.798 -0.067 1.00 0.00 H ATOM 284 N LYS A 16 5.758 -11.316 1.224 1.00 0.00 N ATOM 285 CA LYS A 16 4.777 -12.295 0.767 1.00 0.00 C ATOM 286 C LYS A 16 4.540 -12.169 -0.735 1.00 0.00 C ATOM 287 O LYS A 16 3.398 -12.135 -1.194 1.00 0.00 O ATOM 288 CB LYS A 16 3.458 -12.117 1.522 1.00 0.00 C ATOM 289 CG LYS A 16 2.536 -13.322 1.425 1.00 0.00 C ATOM 290 CD LYS A 16 1.088 -12.905 1.214 1.00 0.00 C ATOM 291 CE LYS A 16 0.604 -13.252 -0.186 1.00 0.00 C ATOM 292 NZ LYS A 16 -0.140 -14.541 -0.212 1.00 0.00 N ATOM 293 H LYS A 16 5.456 -10.418 1.476 1.00 0.00 H ATOM 294 HA LYS A 16 5.171 -13.279 0.976 1.00 0.00 H ATOM 295 HB2 LYS A 16 3.674 -11.938 2.565 1.00 0.00 H ATOM 296 HB3 LYS A 16 2.940 -11.260 1.118 1.00 0.00 H ATOM 297 HG2 LYS A 16 2.848 -13.936 0.594 1.00 0.00 H ATOM 298 HG3 LYS A 16 2.607 -13.890 2.341 1.00 0.00 H ATOM 299 HD2 LYS A 16 0.467 -13.416 1.934 1.00 0.00 H ATOM 300 HD3 LYS A 16 1.005 -11.837 1.359 1.00 0.00 H ATOM 301 HE2 LYS A 16 -0.046 -12.464 -0.534 1.00 0.00 H ATOM 302 HE3 LYS A 16 1.461 -13.326 -0.840 1.00 0.00 H ATOM 303 HZ1 LYS A 16 -1.077 -14.422 0.224 1.00 0.00 H ATOM 304 HZ2 LYS A 16 0.385 -15.268 0.314 1.00 0.00 H ATOM 305 HZ3 LYS A 16 -0.265 -14.861 -1.194 1.00 0.00 H ATOM 306 N LYS A 17 5.627 -12.102 -1.496 1.00 0.00 N ATOM 307 CA LYS A 17 5.537 -11.981 -2.946 1.00 0.00 C ATOM 308 C LYS A 17 5.034 -13.279 -3.569 1.00 0.00 C ATOM 309 O LYS A 17 5.823 -14.143 -3.951 1.00 0.00 O ATOM 310 CB LYS A 17 6.901 -11.611 -3.533 1.00 0.00 C ATOM 311 CG LYS A 17 6.829 -10.541 -4.611 1.00 0.00 C ATOM 312 CD LYS A 17 6.664 -11.153 -5.992 1.00 0.00 C ATOM 313 CE LYS A 17 7.906 -11.922 -6.414 1.00 0.00 C ATOM 314 NZ LYS A 17 7.724 -13.393 -6.268 1.00 0.00 N ATOM 315 H LYS A 17 6.510 -12.135 -1.073 1.00 0.00 H ATOM 316 HA LYS A 17 4.834 -11.193 -3.169 1.00 0.00 H ATOM 317 HB2 LYS A 17 7.536 -11.248 -2.738 1.00 0.00 H ATOM 318 HB3 LYS A 17 7.348 -12.495 -3.963 1.00 0.00 H ATOM 319 HG2 LYS A 17 5.986 -9.898 -4.410 1.00 0.00 H ATOM 320 HG3 LYS A 17 7.740 -9.961 -4.589 1.00 0.00 H ATOM 321 HD2 LYS A 17 5.822 -11.829 -5.978 1.00 0.00 H ATOM 322 HD3 LYS A 17 6.482 -10.362 -6.706 1.00 0.00 H ATOM 323 HE2 LYS A 17 8.121 -11.696 -7.447 1.00 0.00 H ATOM 324 HE3 LYS A 17 8.735 -11.608 -5.797 1.00 0.00 H ATOM 325 HZ1 LYS A 17 8.224 -13.892 -7.032 1.00 0.00 H ATOM 326 HZ2 LYS A 17 6.714 -13.635 -6.315 1.00 0.00 H ATOM 327 HZ3 LYS A 17 8.103 -13.711 -5.354 1.00 0.00 H HETATM 328 N NH2 A 18 3.717 -13.416 -3.671 1.00 0.00 N HETATM 329 HN1 NH2 A 18 3.150 -12.686 -3.346 1.00 0.00 H HETATM 330 HN2 NH2 A 18 3.367 -14.241 -4.067 1.00 0.00 H TER 331 NH2 A 18 ENDMDL MODEL 20 ATOM 1 N GLU A 1 -6.036 3.400 12.539 1.00 0.00 N ATOM 2 CA GLU A 1 -5.467 4.438 11.687 1.00 0.00 C ATOM 3 C GLU A 1 -4.061 4.811 12.150 1.00 0.00 C ATOM 4 O GLU A 1 -3.732 5.990 12.286 1.00 0.00 O ATOM 5 CB GLU A 1 -6.365 5.676 11.687 1.00 0.00 C ATOM 6 CG GLU A 1 -6.876 6.059 13.066 1.00 0.00 C ATOM 7 CD GLU A 1 -8.295 5.586 13.314 1.00 0.00 C ATOM 8 OE1 GLU A 1 -9.224 6.146 12.694 1.00 0.00 O ATOM 9 OE2 GLU A 1 -8.477 4.656 14.127 1.00 0.00 O ATOM 10 H1 GLU A 1 -5.750 2.471 12.418 1.00 0.00 H ATOM 11 HA GLU A 1 -5.409 4.046 10.683 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.808 6.511 11.288 1.00 0.00 H ATOM 13 HB3 GLU A 1 -7.218 5.488 11.051 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.231 5.617 13.810 1.00 0.00 H ATOM 15 HG3 GLU A 1 -6.849 7.135 13.160 1.00 0.00 H HETATM 16 N NLE A 2 -3.236 3.797 12.390 1.00 0.00 N HETATM 17 CA NLE A 2 -1.864 4.017 12.838 1.00 0.00 C HETATM 18 C NLE A 2 -0.976 4.456 11.678 1.00 0.00 C HETATM 19 O NLE A 2 -1.317 4.257 10.512 1.00 0.00 O HETATM 20 CB NLE A 2 -1.296 2.747 13.480 1.00 0.00 C HETATM 21 CG NLE A 2 -1.658 1.468 12.739 1.00 0.00 C HETATM 22 CD NLE A 2 -2.774 0.712 13.444 1.00 0.00 C HETATM 23 CE NLE A 2 -2.353 0.249 14.822 1.00 0.00 C HETATM 24 H NLE A 2 -3.558 2.881 12.263 1.00 0.00 H HETATM 25 HA NLE A 2 -1.881 4.804 13.577 1.00 0.00 H HETATM 26 HB2 NLE A 2 -0.219 2.825 13.510 1.00 0.00 H HETATM 27 HB3 NLE A 2 -1.670 2.671 14.490 1.00 0.00 H HETATM 28 HG2 NLE A 2 -1.983 1.720 11.741 1.00 0.00 H HETATM 29 HG3 NLE A 2 -0.786 0.834 12.686 1.00 0.00 H HETATM 30 HD2 NLE A 2 -3.630 1.361 13.550 1.00 0.00 H HETATM 31 HD3 NLE A 2 -3.042 -0.153 12.856 1.00 0.00 H HETATM 32 HE1 NLE A 2 -2.791 0.894 15.569 1.00 0.00 H HETATM 33 HE2 NLE A 2 -1.276 0.287 14.901 1.00 0.00 H HETATM 34 HE3 NLE A 2 -2.689 -0.765 14.979 1.00 0.00 H ATOM 35 N ARG A 3 0.164 5.058 12.006 1.00 0.00 N ATOM 36 CA ARG A 3 1.102 5.529 10.992 1.00 0.00 C ATOM 37 C ARG A 3 2.191 4.495 10.721 1.00 0.00 C ATOM 38 O ARG A 3 3.326 4.846 10.399 1.00 0.00 O ATOM 39 CB ARG A 3 1.737 6.850 11.431 1.00 0.00 C ATOM 40 CG ARG A 3 0.902 8.071 11.083 1.00 0.00 C ATOM 41 CD ARG A 3 0.904 9.089 12.213 1.00 0.00 C ATOM 42 NE ARG A 3 0.543 8.485 13.494 1.00 0.00 N ATOM 43 CZ ARG A 3 -0.688 8.083 13.803 1.00 0.00 C ATOM 44 NH1 ARG A 3 -1.678 8.222 12.930 1.00 0.00 N ATOM 45 NH2 ARG A 3 -0.930 7.542 14.989 1.00 0.00 N ATOM 46 H ARG A 3 0.379 5.190 12.953 1.00 0.00 H ATOM 47 HA ARG A 3 0.547 5.694 10.080 1.00 0.00 H ATOM 48 HB2 ARG A 3 1.879 6.829 12.501 1.00 0.00 H ATOM 49 HB3 ARG A 3 2.699 6.950 10.951 1.00 0.00 H ATOM 50 HG2 ARG A 3 1.309 8.533 10.196 1.00 0.00 H ATOM 51 HG3 ARG A 3 -0.115 7.758 10.894 1.00 0.00 H ATOM 52 HD2 ARG A 3 1.892 9.516 12.294 1.00 0.00 H ATOM 53 HD3 ARG A 3 0.193 9.868 11.980 1.00 0.00 H ATOM 54 HE ARG A 3 1.255 8.372 14.158 1.00 0.00 H ATOM 55 HH11 ARG A 3 -1.502 8.630 12.034 1.00 0.00 H ATOM 56 HH12 ARG A 3 -2.600 7.918 13.168 1.00 0.00 H ATOM 57 HH21 ARG A 3 -0.188 7.435 15.651 1.00 0.00 H ATOM 58 HH22 ARG A 3 -1.854 7.240 15.222 1.00 0.00 H ATOM 59 N LEU A 4 1.838 3.221 10.847 1.00 0.00 N ATOM 60 CA LEU A 4 2.785 2.139 10.609 1.00 0.00 C ATOM 61 C LEU A 4 2.054 0.856 10.229 1.00 0.00 C ATOM 62 O LEU A 4 2.364 -0.224 10.732 1.00 0.00 O ATOM 63 CB LEU A 4 3.661 1.903 11.845 1.00 0.00 C ATOM 64 CG LEU A 4 2.939 1.989 13.194 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.626 3.436 13.542 1.00 0.00 C ATOM 66 CD2 LEU A 4 1.667 1.155 13.176 1.00 0.00 C ATOM 67 H LEU A 4 0.918 3.002 11.102 1.00 0.00 H ATOM 68 HA LEU A 4 3.416 2.432 9.784 1.00 0.00 H ATOM 69 HB2 LEU A 4 4.104 0.921 11.762 1.00 0.00 H ATOM 70 HB3 LEU A 4 4.454 2.636 11.841 1.00 0.00 H ATOM 71 HG LEU A 4 3.586 1.595 13.964 1.00 0.00 H ATOM 72 HD11 LEU A 4 3.325 4.087 13.040 1.00 0.00 H ATOM 73 HD12 LEU A 4 2.708 3.575 14.610 1.00 0.00 H ATOM 74 HD13 LEU A 4 1.621 3.673 13.225 1.00 0.00 H ATOM 75 HD21 LEU A 4 1.917 0.120 12.994 1.00 0.00 H ATOM 76 HD22 LEU A 4 1.015 1.511 12.393 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.165 1.242 14.128 1.00 0.00 H ATOM 78 N LYS A 5 1.082 0.987 9.334 1.00 0.00 N ATOM 79 CA LYS A 5 0.300 -0.156 8.877 1.00 0.00 C ATOM 80 C LYS A 5 0.332 -0.257 7.358 1.00 0.00 C ATOM 81 O LYS A 5 0.548 -1.332 6.799 1.00 0.00 O ATOM 82 CB LYS A 5 -1.145 -0.041 9.361 1.00 0.00 C ATOM 83 CG LYS A 5 -1.827 -1.384 9.564 1.00 0.00 C ATOM 84 CD LYS A 5 -2.695 -1.757 8.372 1.00 0.00 C ATOM 85 CE LYS A 5 -2.311 -3.112 7.801 1.00 0.00 C ATOM 86 NZ LYS A 5 -1.451 -2.988 6.627 1.00 0.00 N ATOM 87 H LYS A 5 0.886 1.876 8.970 1.00 0.00 H ATOM 88 HA LYS A 5 0.741 -1.046 9.293 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.157 0.491 10.301 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.713 0.520 8.633 1.00 0.00 H ATOM 91 HG2 LYS A 5 -1.070 -2.143 9.698 1.00 0.00 H ATOM 92 HG3 LYS A 5 -2.447 -1.332 10.448 1.00 0.00 H ATOM 93 HD2 LYS A 5 -3.727 -1.792 8.688 1.00 0.00 H ATOM 94 HD3 LYS A 5 -2.578 -1.006 7.604 1.00 0.00 H ATOM 95 HE2 LYS A 5 -1.787 -3.673 8.560 1.00 0.00 H ATOM 96 HE3 LYS A 5 -3.211 -3.640 7.522 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -1.261 -2.085 6.297 1.00 0.00 H ATOM 98 N LYS A 6 0.118 0.873 6.697 1.00 0.00 N ATOM 99 CA LYS A 6 0.125 0.920 5.240 1.00 0.00 C ATOM 100 C LYS A 6 1.481 0.491 4.697 1.00 0.00 C ATOM 101 O LYS A 6 1.568 -0.342 3.794 1.00 0.00 O ATOM 102 CB LYS A 6 -0.216 2.330 4.751 1.00 0.00 C ATOM 103 CG LYS A 6 -1.200 2.350 3.593 1.00 0.00 C ATOM 104 CD LYS A 6 -0.493 2.183 2.258 1.00 0.00 C ATOM 105 CE LYS A 6 0.274 3.438 1.873 1.00 0.00 C ATOM 106 NZ LYS A 6 0.122 3.759 0.427 1.00 0.00 N ATOM 107 H LYS A 6 -0.045 1.696 7.202 1.00 0.00 H ATOM 108 HA LYS A 6 -0.624 0.233 4.884 1.00 0.00 H ATOM 109 HB2 LYS A 6 -0.645 2.888 5.570 1.00 0.00 H ATOM 110 HB3 LYS A 6 0.693 2.818 4.432 1.00 0.00 H ATOM 111 HG2 LYS A 6 -1.906 1.542 3.719 1.00 0.00 H ATOM 112 HG3 LYS A 6 -1.726 3.294 3.597 1.00 0.00 H ATOM 113 HD2 LYS A 6 0.200 1.358 2.330 1.00 0.00 H ATOM 114 HD3 LYS A 6 -1.229 1.972 1.496 1.00 0.00 H ATOM 115 HE2 LYS A 6 -0.099 4.267 2.456 1.00 0.00 H ATOM 116 HE3 LYS A 6 1.320 3.287 2.091 1.00 0.00 H ATOM 117 HZ1 LYS A 6 0.455 4.726 0.238 1.00 0.00 H ATOM 118 HZ2 LYS A 6 -0.877 3.688 0.147 1.00 0.00 H ATOM 119 HZ3 LYS A 6 0.678 3.093 -0.147 1.00 0.00 H ATOM 120 N PHE A 7 2.537 1.061 5.260 1.00 0.00 N ATOM 121 CA PHE A 7 3.895 0.737 4.842 1.00 0.00 C ATOM 122 C PHE A 7 4.254 -0.687 5.247 1.00 0.00 C ATOM 123 O PHE A 7 4.899 -1.415 4.493 1.00 0.00 O ATOM 124 CB PHE A 7 4.892 1.725 5.450 1.00 0.00 C ATOM 125 CG PHE A 7 5.923 2.215 4.474 1.00 0.00 C ATOM 126 CD1 PHE A 7 6.573 1.328 3.631 1.00 0.00 C ATOM 127 CD2 PHE A 7 6.241 3.561 4.398 1.00 0.00 C ATOM 128 CE1 PHE A 7 7.522 1.775 2.731 1.00 0.00 C ATOM 129 CE2 PHE A 7 7.188 4.014 3.500 1.00 0.00 C ATOM 130 CZ PHE A 7 7.830 3.120 2.665 1.00 0.00 C ATOM 131 H PHE A 7 2.399 1.713 5.978 1.00 0.00 H ATOM 132 HA PHE A 7 3.936 0.812 3.767 1.00 0.00 H ATOM 133 HB2 PHE A 7 4.355 2.584 5.823 1.00 0.00 H ATOM 134 HB3 PHE A 7 5.409 1.247 6.270 1.00 0.00 H ATOM 135 HD1 PHE A 7 6.333 0.276 3.681 1.00 0.00 H ATOM 136 HD2 PHE A 7 5.740 4.261 5.051 1.00 0.00 H ATOM 137 HE1 PHE A 7 8.022 1.074 2.079 1.00 0.00 H ATOM 138 HE2 PHE A 7 7.427 5.066 3.451 1.00 0.00 H ATOM 139 HZ PHE A 7 8.571 3.472 1.963 1.00 0.00 H ATOM 140 N PHE A 8 3.823 -1.079 6.440 1.00 0.00 N ATOM 141 CA PHE A 8 4.091 -2.418 6.945 1.00 0.00 C ATOM 142 C PHE A 8 3.432 -3.463 6.055 1.00 0.00 C ATOM 143 O PHE A 8 4.079 -4.407 5.601 1.00 0.00 O ATOM 144 CB PHE A 8 3.584 -2.560 8.381 1.00 0.00 C ATOM 145 CG PHE A 8 4.379 -3.534 9.204 1.00 0.00 C ATOM 146 CD1 PHE A 8 5.764 -3.510 9.183 1.00 0.00 C ATOM 147 CD2 PHE A 8 3.740 -4.473 9.997 1.00 0.00 C ATOM 148 CE1 PHE A 8 6.497 -4.405 9.938 1.00 0.00 C ATOM 149 CE2 PHE A 8 4.468 -5.371 10.755 1.00 0.00 C ATOM 150 CZ PHE A 8 5.848 -5.337 10.725 1.00 0.00 C ATOM 151 H PHE A 8 3.308 -0.453 6.991 1.00 0.00 H ATOM 152 HA PHE A 8 5.156 -2.572 6.929 1.00 0.00 H ATOM 153 HB2 PHE A 8 3.632 -1.598 8.869 1.00 0.00 H ATOM 154 HB3 PHE A 8 2.559 -2.898 8.362 1.00 0.00 H ATOM 155 HD1 PHE A 8 6.272 -2.782 8.568 1.00 0.00 H ATOM 156 HD2 PHE A 8 2.660 -4.501 10.020 1.00 0.00 H ATOM 157 HE1 PHE A 8 7.577 -4.376 9.913 1.00 0.00 H ATOM 158 HE2 PHE A 8 3.958 -6.098 11.369 1.00 0.00 H ATOM 159 HZ PHE A 8 6.420 -6.037 11.316 1.00 0.00 H ATOM 160 N ASP A 9 2.142 -3.279 5.803 1.00 0.00 N ATOM 161 CA ASP A 9 1.386 -4.197 4.960 1.00 0.00 C ATOM 162 C ASP A 9 2.051 -4.348 3.597 1.00 0.00 C ATOM 163 O ASP A 9 2.066 -5.434 3.018 1.00 0.00 O ATOM 164 CB ASP A 9 -0.051 -3.703 4.791 1.00 0.00 C ATOM 165 CG ASP A 9 -0.919 -4.027 5.991 1.00 0.00 C ATOM 166 OD1 ASP A 9 -1.106 -5.192 6.339 1.00 0.00 O ATOM 167 H ASP A 9 1.690 -2.502 6.191 1.00 0.00 H ATOM 168 HA ASP A 9 1.372 -5.159 5.448 1.00 0.00 H ATOM 169 HB2 ASP A 9 -0.043 -2.632 4.654 1.00 0.00 H ATOM 170 HB3 ASP A 9 -0.486 -4.169 3.918 1.00 0.00 H ATOM 171 N LYS A 10 2.608 -3.251 3.094 1.00 0.00 N ATOM 172 CA LYS A 10 3.284 -3.264 1.804 1.00 0.00 C ATOM 173 C LYS A 10 4.543 -4.121 1.872 1.00 0.00 C ATOM 174 O LYS A 10 4.928 -4.760 0.894 1.00 0.00 O ATOM 175 CB LYS A 10 3.642 -1.838 1.376 1.00 0.00 C ATOM 176 CG LYS A 10 3.369 -1.555 -0.092 1.00 0.00 C ATOM 177 CD LYS A 10 4.164 -2.483 -0.996 1.00 0.00 C ATOM 178 CE LYS A 10 5.657 -2.205 -0.909 1.00 0.00 C ATOM 179 NZ LYS A 10 6.431 -3.432 -0.742 1.00 0.00 N ATOM 180 H LYS A 10 2.568 -2.416 3.607 1.00 0.00 H ATOM 181 HA LYS A 10 2.609 -3.691 1.078 1.00 0.00 H ATOM 182 HB2 LYS A 10 3.065 -1.142 1.968 1.00 0.00 H ATOM 183 HB3 LYS A 10 4.692 -1.670 1.564 1.00 0.00 H ATOM 184 HG2 LYS A 10 2.316 -1.696 -0.286 1.00 0.00 H ATOM 185 HG3 LYS A 10 3.643 -0.533 -0.309 1.00 0.00 H ATOM 186 HD2 LYS A 10 3.981 -3.504 -0.698 1.00 0.00 H ATOM 187 HD3 LYS A 10 3.840 -2.340 -2.017 1.00 0.00 H ATOM 188 HE2 LYS A 10 5.972 -1.713 -1.816 1.00 0.00 H ATOM 189 HE3 LYS A 10 5.842 -1.556 -0.065 1.00 0.00 H ATOM 190 HZ1 LYS A 10 7.034 -3.487 0.029 1.00 0.00 H ATOM 191 N PHE A 11 5.178 -4.130 3.040 1.00 0.00 N ATOM 192 CA PHE A 11 6.392 -4.909 3.247 1.00 0.00 C ATOM 193 C PHE A 11 6.107 -6.401 3.111 1.00 0.00 C ATOM 194 O PHE A 11 6.830 -7.120 2.423 1.00 0.00 O ATOM 195 CB PHE A 11 6.982 -4.611 4.627 1.00 0.00 C ATOM 196 CG PHE A 11 8.276 -5.325 4.896 1.00 0.00 C ATOM 197 CD1 PHE A 11 9.416 -5.016 4.172 1.00 0.00 C ATOM 198 CD2 PHE A 11 8.352 -6.303 5.874 1.00 0.00 C ATOM 199 CE1 PHE A 11 10.609 -5.670 4.419 1.00 0.00 C ATOM 200 CE2 PHE A 11 9.542 -6.960 6.125 1.00 0.00 C ATOM 201 CZ PHE A 11 10.671 -6.643 5.397 1.00 0.00 C ATOM 202 H PHE A 11 4.818 -3.601 3.783 1.00 0.00 H ATOM 203 HA PHE A 11 7.105 -4.619 2.490 1.00 0.00 H ATOM 204 HB2 PHE A 11 7.165 -3.551 4.711 1.00 0.00 H ATOM 205 HB3 PHE A 11 6.273 -4.910 5.386 1.00 0.00 H ATOM 206 HD1 PHE A 11 9.369 -4.255 3.407 1.00 0.00 H ATOM 207 HD2 PHE A 11 7.469 -6.553 6.444 1.00 0.00 H ATOM 208 HE1 PHE A 11 11.491 -5.419 3.847 1.00 0.00 H ATOM 209 HE2 PHE A 11 9.588 -7.721 6.891 1.00 0.00 H ATOM 210 HZ PHE A 11 11.602 -7.155 5.591 1.00 0.00 H ATOM 211 N ILE A 12 5.045 -6.859 3.768 1.00 0.00 N ATOM 212 CA ILE A 12 4.665 -8.265 3.714 1.00 0.00 C ATOM 213 C ILE A 12 4.298 -8.673 2.289 1.00 0.00 C ATOM 214 O ILE A 12 4.586 -9.791 1.860 1.00 0.00 O ATOM 215 CB ILE A 12 3.478 -8.565 4.658 1.00 0.00 C ATOM 216 CG1 ILE A 12 3.893 -8.352 6.115 1.00 0.00 C ATOM 217 CG2 ILE A 12 2.972 -9.988 4.456 1.00 0.00 C ATOM 218 CD1 ILE A 12 3.765 -6.918 6.578 1.00 0.00 C ATOM 219 H ILE A 12 4.504 -6.236 4.298 1.00 0.00 H ATOM 220 HA ILE A 12 5.513 -8.852 4.038 1.00 0.00 H ATOM 221 HB ILE A 12 2.675 -7.886 4.417 1.00 0.00 H ATOM 222 HG12 ILE A 12 3.270 -8.961 6.753 1.00 0.00 H ATOM 223 HG13 ILE A 12 4.924 -8.650 6.236 1.00 0.00 H ATOM 224 HG21 ILE A 12 2.279 -10.009 3.627 1.00 0.00 H ATOM 225 HG22 ILE A 12 2.471 -10.323 5.352 1.00 0.00 H ATOM 226 HG23 ILE A 12 3.806 -10.641 4.244 1.00 0.00 H ATOM 227 HD11 ILE A 12 3.524 -6.899 7.630 1.00 0.00 H ATOM 228 HD12 ILE A 12 2.980 -6.428 6.020 1.00 0.00 H ATOM 229 HD13 ILE A 12 4.699 -6.402 6.413 1.00 0.00 H ATOM 230 N LEU A 13 3.664 -7.760 1.560 1.00 0.00 N ATOM 231 CA LEU A 13 3.263 -8.027 0.184 1.00 0.00 C ATOM 232 C LEU A 13 4.477 -8.082 -0.733 1.00 0.00 C ATOM 233 O LEU A 13 4.650 -9.032 -1.497 1.00 0.00 O ATOM 234 CB LEU A 13 2.287 -6.954 -0.305 1.00 0.00 C ATOM 235 CG LEU A 13 1.215 -7.448 -1.278 1.00 0.00 C ATOM 236 CD1 LEU A 13 0.366 -6.286 -1.771 1.00 0.00 C ATOM 237 CD2 LEU A 13 1.855 -8.177 -2.450 1.00 0.00 C ATOM 238 H LEU A 13 3.463 -6.887 1.956 1.00 0.00 H ATOM 239 HA LEU A 13 2.771 -8.985 0.163 1.00 0.00 H ATOM 240 HB2 LEU A 13 1.794 -6.527 0.556 1.00 0.00 H ATOM 241 HB3 LEU A 13 2.855 -6.178 -0.795 1.00 0.00 H ATOM 242 HG LEU A 13 0.565 -8.142 -0.766 1.00 0.00 H ATOM 243 HD11 LEU A 13 -0.330 -6.640 -2.517 1.00 0.00 H ATOM 244 HD12 LEU A 13 1.006 -5.531 -2.204 1.00 0.00 H ATOM 245 HD13 LEU A 13 -0.180 -5.862 -0.942 1.00 0.00 H ATOM 246 HD21 LEU A 13 1.166 -8.196 -3.282 1.00 0.00 H ATOM 247 HD22 LEU A 13 2.094 -9.188 -2.158 1.00 0.00 H ATOM 248 HD23 LEU A 13 2.758 -7.663 -2.744 1.00 0.00 H ATOM 249 N ASP A 14 5.316 -7.060 -0.646 1.00 0.00 N ATOM 250 CA ASP A 14 6.521 -6.989 -1.464 1.00 0.00 C ATOM 251 C ASP A 14 7.458 -8.148 -1.142 1.00 0.00 C ATOM 252 O ASP A 14 8.080 -8.723 -2.035 1.00 0.00 O ATOM 253 CB ASP A 14 7.238 -5.656 -1.239 1.00 0.00 C ATOM 254 CG ASP A 14 6.360 -4.466 -1.573 1.00 0.00 C ATOM 255 OD1 ASP A 14 5.628 -4.479 -2.563 1.00 0.00 O ATOM 256 H ASP A 14 5.121 -6.338 -0.015 1.00 0.00 H ATOM 257 HA ASP A 14 6.223 -7.058 -2.499 1.00 0.00 H ATOM 258 HB2 ASP A 14 7.533 -5.582 -0.203 1.00 0.00 H ATOM 259 HB3 ASP A 14 8.118 -5.618 -1.864 1.00 0.00 H ATOM 260 N ARG A 15 7.550 -8.488 0.140 1.00 0.00 N ATOM 261 CA ARG A 15 8.407 -9.582 0.581 1.00 0.00 C ATOM 262 C ARG A 15 7.620 -10.886 0.705 1.00 0.00 C ATOM 263 O ARG A 15 8.105 -11.858 1.283 1.00 0.00 O ATOM 264 CB ARG A 15 9.056 -9.238 1.924 1.00 0.00 C ATOM 265 CG ARG A 15 10.014 -8.060 1.853 1.00 0.00 C ATOM 266 CD ARG A 15 11.421 -8.508 1.495 1.00 0.00 C ATOM 267 NE ARG A 15 11.474 -9.150 0.184 1.00 0.00 N ATOM 268 CZ ARG A 15 11.344 -8.496 -0.968 1.00 0.00 C ATOM 269 NH1 ARG A 15 11.155 -7.182 -0.975 1.00 0.00 N ATOM 270 NH2 ARG A 15 11.403 -9.158 -2.116 1.00 0.00 N ATOM 271 H ARG A 15 7.026 -7.993 0.805 1.00 0.00 H ATOM 272 HA ARG A 15 9.183 -9.713 -0.159 1.00 0.00 H ATOM 273 HB2 ARG A 15 8.280 -9.001 2.636 1.00 0.00 H ATOM 274 HB3 ARG A 15 9.605 -10.099 2.276 1.00 0.00 H ATOM 275 HG2 ARG A 15 9.664 -7.370 1.099 1.00 0.00 H ATOM 276 HG3 ARG A 15 10.035 -7.567 2.814 1.00 0.00 H ATOM 277 HD2 ARG A 15 12.069 -7.644 1.488 1.00 0.00 H ATOM 278 HD3 ARG A 15 11.764 -9.207 2.243 1.00 0.00 H ATOM 279 HE ARG A 15 11.613 -10.120 0.161 1.00 0.00 H ATOM 280 HH11 ARG A 15 11.110 -6.678 -0.113 1.00 0.00 H ATOM 281 HH12 ARG A 15 11.058 -6.697 -1.844 1.00 0.00 H ATOM 282 HH21 ARG A 15 11.545 -10.147 -2.116 1.00 0.00 H ATOM 283 HH22 ARG A 15 11.305 -8.667 -2.981 1.00 0.00 H ATOM 284 N LYS A 16 6.405 -10.904 0.160 1.00 0.00 N ATOM 285 CA LYS A 16 5.562 -12.092 0.217 1.00 0.00 C ATOM 286 C LYS A 16 6.214 -13.259 -0.518 1.00 0.00 C ATOM 287 O LYS A 16 6.007 -14.421 -0.166 1.00 0.00 O ATOM 288 CB LYS A 16 4.188 -11.797 -0.387 1.00 0.00 C ATOM 289 CG LYS A 16 3.237 -12.984 -0.346 1.00 0.00 C ATOM 290 CD LYS A 16 2.970 -13.534 -1.739 1.00 0.00 C ATOM 291 CE LYS A 16 2.736 -15.036 -1.710 1.00 0.00 C ATOM 292 NZ LYS A 16 3.851 -15.759 -1.040 1.00 0.00 N ATOM 293 H LYS A 16 6.067 -10.101 -0.288 1.00 0.00 H ATOM 294 HA LYS A 16 5.438 -12.361 1.255 1.00 0.00 H ATOM 295 HB2 LYS A 16 3.735 -10.983 0.160 1.00 0.00 H ATOM 296 HB3 LYS A 16 4.316 -11.500 -1.417 1.00 0.00 H ATOM 297 HG2 LYS A 16 3.676 -13.764 0.258 1.00 0.00 H ATOM 298 HG3 LYS A 16 2.302 -12.669 0.093 1.00 0.00 H ATOM 299 HD2 LYS A 16 2.092 -13.051 -2.143 1.00 0.00 H ATOM 300 HD3 LYS A 16 3.822 -13.323 -2.368 1.00 0.00 H ATOM 301 HE2 LYS A 16 1.818 -15.234 -1.176 1.00 0.00 H ATOM 302 HE3 LYS A 16 2.645 -15.392 -2.725 1.00 0.00 H ATOM 303 HZ1 LYS A 16 4.721 -15.190 -1.080 1.00 0.00 H ATOM 304 HZ2 LYS A 16 4.024 -16.668 -1.514 1.00 0.00 H ATOM 305 HZ3 LYS A 16 3.613 -15.940 -0.044 1.00 0.00 H ATOM 306 N LYS A 17 7.001 -12.944 -1.542 1.00 0.00 N ATOM 307 CA LYS A 17 7.682 -13.969 -2.325 1.00 0.00 C ATOM 308 C LYS A 17 8.607 -14.802 -1.445 1.00 0.00 C ATOM 309 O LYS A 17 9.364 -14.263 -0.637 1.00 0.00 O ATOM 310 CB LYS A 17 8.481 -13.328 -3.462 1.00 0.00 C ATOM 311 CG LYS A 17 9.521 -12.326 -2.985 1.00 0.00 C ATOM 312 CD LYS A 17 10.886 -12.602 -3.597 1.00 0.00 C ATOM 313 CE LYS A 17 10.930 -12.209 -5.065 1.00 0.00 C ATOM 314 NZ LYS A 17 11.583 -13.254 -5.901 1.00 0.00 N ATOM 315 H LYS A 17 7.127 -12.001 -1.776 1.00 0.00 H ATOM 316 HA LYS A 17 6.928 -14.616 -2.748 1.00 0.00 H ATOM 317 HB2 LYS A 17 8.986 -14.107 -4.013 1.00 0.00 H ATOM 318 HB3 LYS A 17 7.797 -12.816 -4.123 1.00 0.00 H ATOM 319 HG2 LYS A 17 9.206 -11.333 -3.267 1.00 0.00 H ATOM 320 HG3 LYS A 17 9.600 -12.389 -1.909 1.00 0.00 H ATOM 321 HD2 LYS A 17 11.631 -12.034 -3.061 1.00 0.00 H ATOM 322 HD3 LYS A 17 11.102 -13.657 -3.509 1.00 0.00 H ATOM 323 HE2 LYS A 17 9.920 -12.060 -5.417 1.00 0.00 H ATOM 324 HE3 LYS A 17 11.483 -11.286 -5.161 1.00 0.00 H ATOM 325 HZ1 LYS A 17 11.825 -12.866 -6.835 1.00 0.00 H ATOM 326 HZ2 LYS A 17 10.941 -14.062 -6.030 1.00 0.00 H ATOM 327 HZ3 LYS A 17 12.453 -13.589 -5.440 1.00 0.00 H HETATM 328 N NH2 A 18 8.547 -16.119 -1.602 1.00 0.00 N HETATM 329 HN1 NH2 A 18 7.921 -16.478 -2.264 1.00 0.00 H HETATM 330 HN2 NH2 A 18 9.132 -16.678 -1.049 1.00 0.00 H TER 331 NH2 A 18 ENDMDL CONECT 3 16 CONECT 16 3 17 24 CONECT 17 16 18 20 25 CONECT 18 17 19 35 CONECT 19 18 CONECT 20 17 21 26 27 CONECT 21 20 22 28 29 CONECT 22 21 23 30 31 CONECT 23 22 32 33 34 CONECT 24 16 CONECT 25 17 CONECT 26 20 CONECT 27 20 CONECT 28 21 CONECT 29 21 CONECT 30 22 CONECT 31 22 CONECT 32 23 CONECT 33 23 CONECT 34 23 CONECT 35 18 CONECT 86 165 CONECT 165 86 CONECT 179 254 CONECT 254 179 CONECT 328 329 330 CONECT 329 328 CONECT 330 328 MASTER 135 0 2 1 0 0 0 6 156 1 28 2 END