USER MOD reduce.3.24.130724 H: found=0, std=0, add=464, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 465 hydrogens (0 hets) HEADER DNA-BINDING PROTEIN 15-AUG-96 1IDY TITLE STRUCTURE OF MYB TRANSFORMING PROTEIN, NMR, MINIMIZED TITLE 2 AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: MOUSE C-MYB DNA-BINDING DOMAIN REPEAT 3; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR: PAR2156NCOI; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PRP3 KEYWDS PROTOONCOGENE PRODUCT, DNA-BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR K.FURUKAWA,M.ODA,H.NAKAMURA REVDAT 2 24-FEB-09 1IDY 1 VERSN REVDAT 1 23-DEC-96 1IDY 0 JRNL AUTH K.FURUKAWA,M.ODA,H.NAKAMURA JRNL TITL A SMALL ENGINEERED PROTEIN LACKS STRUCTURAL JRNL TITL 2 UNIQUENESS BY INCREASING THE SIDE-CHAIN JRNL TITL 3 CONFORMATIONAL ENTROPY. JRNL REF PROC.NATL.ACAD.SCI.USA V. 93 13583 1996 JRNL REFN ISSN 0027-8424 JRNL PMID 8942977 JRNL DOI 10.1073/PNAS.93.24.13583 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH K.OGATA,S.MORIKAWA,H.NAKAMURA,H.HOJO,S.YOSHIMURA, REMARK 1 AUTH 2 R.ZHANG,S.AIMOTO,Y.AMETANI,Z.HIRATA,A.SARAI,ET AL. REMARK 1 TITL COMPARISON OF THE FREE AND DNA-COMPLEXED FORMS OF REMARK 1 TITL 2 THE DNA-BINDING DOMAIN FROM C-MYB REMARK 1 REF NAT.STRUCT.BIOL. V. 2 309 1995 REMARK 1 REFN ISSN 1072-8368 REMARK 1 REFERENCE 2 REMARK 1 AUTH K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE, REMARK 1 AUTH 2 H.KANAI,A.SARAI,S.ISHII,Y.NISHIMURA REMARK 1 TITL SOLUTION STRUCTURE OF A SPECIFIC DNA COMPLEX OF REMARK 1 TITL 2 THE MYB DNA-BINDING DOMAIN WITH COOPERATIVE REMARK 1 TITL 3 RECOGNITION HELICES REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 79 639 1994 REMARK 1 REFN ISSN 0092-8674 REMARK 1 REFERENCE 3 REMARK 1 AUTH K.OGATA,H.HOJO,S.AIMOTO,T.NAKAI,H.NAKAMURA,A.SARAI, REMARK 1 AUTH 2 S.ISHII,Y.NISHIMURA REMARK 1 TITL SOLUTION STRUCTURE OF A DNA-BINDING UNIT OF MYB: A REMARK 1 TITL 2 HELIX-TURN-HELIX-RELATED MOTIF WITH CONSERVED REMARK 1 TITL 3 TRYPTOPHANS FORMING A HYDROPHOBIC CORE REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 89 6428 1992 REMARK 1 REFN ISSN 0027-8424 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PRESTO REMARK 3 AUTHORS : MORIKAMI,NAKAI,KIDERA,SAITO,NAKAMURA REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1IDY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 283 REMARK 210 PH : 5.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D(1H-1H)NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600.13 MHZ REMARK 210 SPECTROMETER MODEL : AMX-600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : EMBOSS REMARK 210 METHOD USED : SIMULATED ANNEALING IN 4D REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 120 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : 0.1 ANGSTROM MAXIMUM DISTANCE REMARK 210 VIOLATION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL 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 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 GLU A 141 100.84 64.43 REMARK 500 LYS A 143 89.40 -65.08 REMARK 500 SER A 146 44.23 -80.83 REMARK 500 ASN A 164 35.30 -79.88 REMARK 500 ARG A 190 45.81 -81.08 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1IDZ RELATED DB: PDB DBREF 1IDY A 141 193 UNP P06876 MYB_MOUSE 141 193 SEQADV 1IDY LEU A 155 UNP P06876 ILE 155 ENGINEERED SEQRES 1 A 54 MET GLU VAL LYS LYS THR SER TRP THR GLU GLU GLU ASP SEQRES 2 A 54 ARG ILE LEU TYR GLN ALA HIS LYS ARG LEU GLY ASN ARG SEQRES 3 A 54 TRP ALA GLU ILE ALA LYS LEU LEU PRO GLY ARG THR ASP SEQRES 4 A 54 ASN ALA ILE LYS ASN HIS TRP ASN SER THR MET ARG ARG SEQRES 5 A 54 LYS VAL HELIX 1 1 GLU A 149 LEU A 162 1 14 HELIX 2 2 TRP A 166 LEU A 172 1 7 HELIX 3 3 ASP A 178 SER A 187 1 10 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 HIS : no HD1:sc= -1.27 K(o=-0.94,f=-0.3) USER MOD Set 1.2: A 188 THR OG1 : rot 84:sc= 0.333 USER MOD Set 2.1: A 177 THR OG1 : rot -170:sc= 0.00701 USER MOD Set 2.2: A 179 ASN : amide:sc= -0.591 X(o=-0.58,f=-0.35) USER MOD Set 3.1: A 156 TYR OH : rot 180:sc= 0.591 USER MOD Set 3.2: A 160 LYS NZ :NH3+ 180:sc= 0.844 (180deg=0.105) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -152:sc= 0.43 (180deg=-1.24) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot -75:sc= 0.597 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 159 HIS : no HD1:sc= -2.15 X(o=-2.2,f=-1.7) USER MOD Single : A 164 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.45) USER MOD Single : A 171 LYS NZ :NH3+ 134:sc= 1.26 (180deg=0.399) USER MOD Single : A 182 LYS NZ :NH3+ 168:sc= 1.3 (180deg=1.13) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 ASN : amide:sc= 0.835 K(o=0.83,f=-4.9!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 MET CE :methyl 174:sc= 0 (180deg=-0.0666) USER MOD Single : A 192 LYS NZ :NH3+ -170:sc= -0.0321 (180deg=-0.224) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 140 -2.166 -8.277 -2.653 1.00 0.00 N ATOM 2 CA MET A 140 -0.976 -8.748 -1.925 1.00 0.00 C ATOM 3 C MET A 140 0.229 -8.786 -2.865 1.00 0.00 C ATOM 4 O MET A 140 1.170 -8.022 -2.681 1.00 0.00 O ATOM 5 CB MET A 140 -1.243 -10.128 -1.301 1.00 0.00 C ATOM 6 CG MET A 140 -0.088 -10.528 -0.372 1.00 0.00 C ATOM 7 SD MET A 140 1.281 -11.367 -1.209 1.00 0.00 S ATOM 8 CE MET A 140 2.410 -11.543 0.193 1.00 0.00 C ATOM 0 HA MET A 140 -0.753 -8.054 -1.114 1.00 0.00 H new ATOM 0 HB2 MET A 140 -2.178 -10.106 -0.741 1.00 0.00 H new ATOM 0 HB3 MET A 140 -1.360 -10.873 -2.088 1.00 0.00 H new ATOM 0 HG2 MET A 140 0.295 -9.633 0.119 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.475 -11.180 0.411 1.00 0.00 H new ATOM 0 HE1 MET A 140 3.321 -12.045 -0.134 1.00 0.00 H new ATOM 0 HE2 MET A 140 2.659 -10.557 0.585 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.931 -12.134 0.974 1.00 0.00 H new ATOM 20 N GLU A 141 0.180 -9.676 -3.873 1.00 0.00 N ATOM 21 CA GLU A 141 1.242 -9.820 -4.867 1.00 0.00 C ATOM 22 C GLU A 141 2.538 -10.304 -4.207 1.00 0.00 C ATOM 23 O GLU A 141 3.269 -9.524 -3.600 1.00 0.00 O ATOM 24 CB GLU A 141 1.452 -8.490 -5.606 1.00 0.00 C ATOM 25 CG GLU A 141 2.294 -8.732 -6.863 1.00 0.00 C ATOM 26 CD GLU A 141 2.449 -7.457 -7.685 1.00 0.00 C ATOM 27 OE1 GLU A 141 1.947 -6.410 -7.220 1.00 0.00 O ATOM 28 OE2 GLU A 141 3.070 -7.559 -8.764 1.00 0.00 O ATOM 0 H GLU A 141 -0.603 -10.314 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 141 0.945 -10.573 -5.597 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.489 -8.057 -5.878 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.951 -7.774 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.278 -9.104 -6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.826 -9.505 -7.473 1.00 0.00 H new ATOM 35 N VAL A 142 2.818 -11.607 -4.337 1.00 0.00 N ATOM 36 CA VAL A 142 4.016 -12.204 -3.763 1.00 0.00 C ATOM 37 C VAL A 142 5.262 -11.584 -4.404 1.00 0.00 C ATOM 38 O VAL A 142 5.239 -11.211 -5.582 1.00 0.00 O ATOM 39 CB VAL A 142 3.980 -13.727 -3.987 1.00 0.00 C ATOM 40 CG1 VAL A 142 5.252 -14.372 -3.429 1.00 0.00 C ATOM 41 CG2 VAL A 142 2.760 -14.325 -3.279 1.00 0.00 C ATOM 0 H VAL A 142 2.223 -12.266 -4.839 1.00 0.00 H new ATOM 0 HA VAL A 142 4.053 -12.009 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 142 3.917 -13.923 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.216 -15.449 -3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.123 -13.957 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.324 -14.170 -2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.738 -15.403 -3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.822 -14.119 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.851 -13.879 -3.682 1.00 0.00 H new ATOM 51 N LYS A 143 6.346 -11.479 -3.620 1.00 0.00 N ATOM 52 CA LYS A 143 7.606 -10.917 -4.090 1.00 0.00 C ATOM 53 C LYS A 143 8.196 -11.812 -5.182 1.00 0.00 C ATOM 54 O LYS A 143 8.968 -12.723 -4.895 1.00 0.00 O ATOM 55 CB LYS A 143 8.570 -10.795 -2.900 1.00 0.00 C ATOM 56 CG LYS A 143 9.864 -10.096 -3.337 1.00 0.00 C ATOM 57 CD LYS A 143 10.924 -10.254 -2.245 1.00 0.00 C ATOM 58 CE LYS A 143 12.243 -9.634 -2.713 1.00 0.00 C ATOM 59 NZ LYS A 143 13.315 -9.861 -1.727 1.00 0.00 N ATOM 0 H LYS A 143 6.366 -11.782 -2.646 1.00 0.00 H new ATOM 0 HA LYS A 143 7.441 -9.927 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 143 8.097 -10.231 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 143 8.798 -11.785 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.224 -10.525 -4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.674 -9.039 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.589 -9.771 -1.327 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.069 -11.310 -2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.530 -10.064 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.110 -8.564 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 14.198 -9.431 -2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.049 -9.430 -0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.456 -10.883 -1.597 1.00 0.00 H new ATOM 73 N LYS A 144 7.826 -11.541 -6.435 1.00 0.00 N ATOM 74 CA LYS A 144 8.313 -12.305 -7.572 1.00 0.00 C ATOM 75 C LYS A 144 9.608 -11.687 -8.096 1.00 0.00 C ATOM 76 O LYS A 144 9.865 -10.499 -7.884 1.00 0.00 O ATOM 77 CB LYS A 144 7.233 -12.331 -8.662 1.00 0.00 C ATOM 78 CG LYS A 144 7.071 -10.936 -9.286 1.00 0.00 C ATOM 79 CD LYS A 144 5.796 -10.884 -10.138 1.00 0.00 C ATOM 80 CE LYS A 144 4.653 -10.237 -9.346 1.00 0.00 C ATOM 81 NZ LYS A 144 4.237 -11.076 -8.206 1.00 0.00 N ATOM 0 H LYS A 144 7.184 -10.789 -6.684 1.00 0.00 H new ATOM 0 HA LYS A 144 8.527 -13.329 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.502 -13.053 -9.433 1.00 0.00 H new ATOM 0 HB3 LYS A 144 6.285 -12.659 -8.236 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.024 -10.181 -8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.939 -10.702 -9.902 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.983 -10.317 -11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.512 -11.892 -10.442 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.970 -9.260 -8.982 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.801 -10.071 -10.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.235 -10.898 -7.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.366 -12.079 -8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.816 -10.843 -7.374 1.00 0.00 H new ATOM 95 N THR A 145 10.418 -12.496 -8.786 1.00 0.00 N ATOM 96 CA THR A 145 11.671 -12.037 -9.362 1.00 0.00 C ATOM 97 C THR A 145 11.367 -11.105 -10.538 1.00 0.00 C ATOM 98 O THR A 145 11.339 -11.539 -11.688 1.00 0.00 O ATOM 99 CB THR A 145 12.492 -13.256 -9.806 1.00 0.00 C ATOM 100 OG1 THR A 145 12.526 -14.203 -8.759 1.00 0.00 O ATOM 101 CG2 THR A 145 13.920 -12.830 -10.146 1.00 0.00 C ATOM 0 H THR A 145 10.219 -13.482 -8.957 1.00 0.00 H new ATOM 0 HA THR A 145 12.255 -11.481 -8.628 1.00 0.00 H new ATOM 0 HB THR A 145 12.029 -13.696 -10.689 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.048 -14.983 -9.040 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.495 -13.701 -10.460 1.00 0.00 H new ATOM 0 HG22 THR A 145 13.899 -12.099 -10.954 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.386 -12.385 -9.267 1.00 0.00 H new ATOM 109 N SER A 146 11.129 -9.822 -10.239 1.00 0.00 N ATOM 110 CA SER A 146 10.776 -8.832 -11.249 1.00 0.00 C ATOM 111 C SER A 146 12.023 -8.320 -11.980 1.00 0.00 C ATOM 112 O SER A 146 12.164 -7.115 -12.201 1.00 0.00 O ATOM 113 CB SER A 146 10.033 -7.680 -10.567 1.00 0.00 C ATOM 114 OG SER A 146 8.960 -8.196 -9.800 1.00 0.00 O ATOM 0 H SER A 146 11.177 -9.448 -9.291 1.00 0.00 H new ATOM 0 HA SER A 146 10.131 -9.293 -11.997 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.716 -7.122 -9.927 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.656 -6.983 -11.315 1.00 0.00 H new ATOM 0 HG SER A 146 8.486 -7.458 -9.363 1.00 0.00 H new ATOM 120 N TRP A 147 12.921 -9.233 -12.355 1.00 0.00 N ATOM 121 CA TRP A 147 14.121 -8.886 -13.100 1.00 0.00 C ATOM 122 C TRP A 147 13.840 -9.004 -14.592 1.00 0.00 C ATOM 123 O TRP A 147 13.183 -9.951 -15.025 1.00 0.00 O ATOM 124 CB TRP A 147 15.262 -9.811 -12.691 1.00 0.00 C ATOM 125 CG TRP A 147 15.964 -9.405 -11.437 1.00 0.00 C ATOM 126 CD1 TRP A 147 15.446 -9.440 -10.197 1.00 0.00 C ATOM 127 CD2 TRP A 147 17.319 -8.892 -11.275 1.00 0.00 C ATOM 128 NE1 TRP A 147 16.357 -8.995 -9.270 1.00 0.00 N ATOM 129 CE2 TRP A 147 17.544 -8.637 -9.884 1.00 0.00 C ATOM 130 CE3 TRP A 147 18.390 -8.615 -12.157 1.00 0.00 C ATOM 131 CZ2 TRP A 147 18.753 -8.136 -9.403 1.00 0.00 C ATOM 132 CZ3 TRP A 147 19.614 -8.108 -11.674 1.00 0.00 C ATOM 133 CH2 TRP A 147 19.791 -7.867 -10.301 1.00 0.00 C ATOM 0 H TRP A 147 12.833 -10.228 -12.149 1.00 0.00 H new ATOM 0 HA TRP A 147 14.412 -7.859 -12.878 1.00 0.00 H new ATOM 0 HB2 TRP A 147 14.868 -10.819 -12.563 1.00 0.00 H new ATOM 0 HB3 TRP A 147 15.988 -9.853 -13.503 1.00 0.00 H new ATOM 0 HD1 TRP A 147 14.446 -9.774 -9.961 1.00 0.00 H new ATOM 0 HE1 TRP A 147 16.182 -8.937 -8.267 1.00 0.00 H new ATOM 0 HE3 TRP A 147 18.268 -8.794 -13.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 18.887 -7.957 -8.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 20.420 -7.904 -12.363 1.00 0.00 H new ATOM 0 HH2 TRP A 147 20.729 -7.474 -9.939 1.00 0.00 H new ATOM 144 N THR A 148 14.342 -8.051 -15.381 1.00 0.00 N ATOM 145 CA THR A 148 14.163 -8.083 -16.823 1.00 0.00 C ATOM 146 C THR A 148 15.260 -8.944 -17.444 1.00 0.00 C ATOM 147 O THR A 148 16.335 -9.102 -16.860 1.00 0.00 O ATOM 148 CB THR A 148 14.211 -6.658 -17.386 1.00 0.00 C ATOM 149 OG1 THR A 148 15.471 -6.086 -17.122 1.00 0.00 O ATOM 150 CG2 THR A 148 13.116 -5.802 -16.744 1.00 0.00 C ATOM 0 H THR A 148 14.874 -7.251 -15.040 1.00 0.00 H new ATOM 0 HA THR A 148 13.192 -8.514 -17.066 1.00 0.00 H new ATOM 0 HB THR A 148 14.047 -6.697 -18.463 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.523 -5.831 -16.177 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.159 -4.792 -17.151 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.140 -6.238 -16.958 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.268 -5.766 -15.665 1.00 0.00 H new ATOM 158 N GLU A 149 14.993 -9.498 -18.631 1.00 0.00 N ATOM 159 CA GLU A 149 15.969 -10.320 -19.328 1.00 0.00 C ATOM 160 C GLU A 149 17.220 -9.491 -19.612 1.00 0.00 C ATOM 161 O GLU A 149 18.330 -10.008 -19.565 1.00 0.00 O ATOM 162 CB GLU A 149 15.362 -10.843 -20.631 1.00 0.00 C ATOM 163 CG GLU A 149 16.092 -12.112 -21.075 1.00 0.00 C ATOM 164 CD GLU A 149 15.609 -12.564 -22.446 1.00 0.00 C ATOM 165 OE1 GLU A 149 16.019 -11.912 -23.434 1.00 0.00 O ATOM 166 OE2 GLU A 149 14.842 -13.548 -22.484 1.00 0.00 O ATOM 0 H GLU A 149 14.107 -9.388 -19.124 1.00 0.00 H new ATOM 0 HA GLU A 149 16.246 -11.172 -18.707 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.302 -11.054 -20.489 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.434 -10.081 -21.407 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.166 -11.927 -21.106 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.926 -12.906 -20.347 1.00 0.00 H new ATOM 173 N GLU A 150 17.028 -8.197 -19.907 1.00 0.00 N ATOM 174 CA GLU A 150 18.126 -7.289 -20.194 1.00 0.00 C ATOM 175 C GLU A 150 19.051 -7.185 -18.982 1.00 0.00 C ATOM 176 O GLU A 150 20.266 -7.329 -19.119 1.00 0.00 O ATOM 177 CB GLU A 150 17.563 -5.917 -20.567 1.00 0.00 C ATOM 178 CG GLU A 150 16.784 -6.019 -21.882 1.00 0.00 C ATOM 179 CD GLU A 150 16.218 -4.664 -22.282 1.00 0.00 C ATOM 180 OE1 GLU A 150 15.158 -4.305 -21.723 1.00 0.00 O ATOM 181 OE2 GLU A 150 16.854 -4.011 -23.137 1.00 0.00 O ATOM 0 H GLU A 150 16.107 -7.761 -19.951 1.00 0.00 H new ATOM 0 HA GLU A 150 18.708 -7.671 -21.032 1.00 0.00 H new ATOM 0 HB2 GLU A 150 16.910 -5.553 -19.774 1.00 0.00 H new ATOM 0 HB3 GLU A 150 18.374 -5.196 -20.668 1.00 0.00 H new ATOM 0 HG2 GLU A 150 17.439 -6.391 -22.670 1.00 0.00 H new ATOM 0 HG3 GLU A 150 15.973 -6.739 -21.774 1.00 0.00 H new ATOM 188 N GLU A 151 18.477 -6.942 -17.793 1.00 0.00 N ATOM 189 CA GLU A 151 19.257 -6.844 -16.568 1.00 0.00 C ATOM 190 C GLU A 151 20.088 -8.110 -16.392 1.00 0.00 C ATOM 191 O GLU A 151 21.295 -8.032 -16.193 1.00 0.00 O ATOM 192 CB GLU A 151 18.327 -6.652 -15.368 1.00 0.00 C ATOM 193 CG GLU A 151 17.841 -5.204 -15.302 1.00 0.00 C ATOM 194 CD GLU A 151 16.752 -5.054 -14.249 1.00 0.00 C ATOM 195 OE1 GLU A 151 15.727 -5.765 -14.377 1.00 0.00 O ATOM 196 OE2 GLU A 151 16.957 -4.239 -13.326 1.00 0.00 O ATOM 0 H GLU A 151 17.474 -6.811 -17.663 1.00 0.00 H new ATOM 0 HA GLU A 151 19.924 -5.984 -16.633 1.00 0.00 H new ATOM 0 HB2 GLU A 151 17.474 -7.326 -15.448 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.851 -6.909 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 151 18.676 -4.544 -15.066 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.458 -4.898 -16.276 1.00 0.00 H new ATOM 203 N ASP A 152 19.433 -9.275 -16.471 1.00 0.00 N ATOM 204 CA ASP A 152 20.106 -10.560 -16.323 1.00 0.00 C ATOM 205 C ASP A 152 21.226 -10.693 -17.360 1.00 0.00 C ATOM 206 O ASP A 152 22.317 -11.167 -17.040 1.00 0.00 O ATOM 207 CB ASP A 152 19.083 -11.684 -16.482 1.00 0.00 C ATOM 208 CG ASP A 152 19.766 -13.045 -16.463 1.00 0.00 C ATOM 209 OD1 ASP A 152 20.177 -13.462 -15.358 1.00 0.00 O ATOM 210 OD2 ASP A 152 19.867 -13.643 -17.557 1.00 0.00 O ATOM 0 H ASP A 152 18.429 -9.348 -16.638 1.00 0.00 H new ATOM 0 HA ASP A 152 20.555 -10.626 -15.332 1.00 0.00 H new ATOM 0 HB2 ASP A 152 18.349 -11.630 -15.678 1.00 0.00 H new ATOM 0 HB3 ASP A 152 18.540 -11.558 -17.419 1.00 0.00 H new ATOM 215 N ARG A 153 20.957 -10.269 -18.603 1.00 0.00 N ATOM 216 CA ARG A 153 21.942 -10.333 -19.674 1.00 0.00 C ATOM 217 C ARG A 153 23.207 -9.586 -19.252 1.00 0.00 C ATOM 218 O ARG A 153 24.294 -10.161 -19.228 1.00 0.00 O ATOM 219 CB ARG A 153 21.358 -9.715 -20.955 1.00 0.00 C ATOM 220 CG ARG A 153 21.500 -10.698 -22.119 1.00 0.00 C ATOM 221 CD ARG A 153 21.091 -10.010 -23.427 1.00 0.00 C ATOM 222 NE ARG A 153 19.739 -9.439 -23.330 1.00 0.00 N ATOM 223 CZ ARG A 153 18.616 -10.176 -23.396 1.00 0.00 C ATOM 224 NH1 ARG A 153 18.683 -11.498 -23.586 1.00 0.00 N ATOM 225 NH2 ARG A 153 17.423 -9.591 -23.272 1.00 0.00 N ATOM 0 H ARG A 153 20.058 -9.877 -18.885 1.00 0.00 H new ATOM 0 HA ARG A 153 22.197 -11.374 -19.873 1.00 0.00 H new ATOM 0 HB2 ARG A 153 20.308 -9.467 -20.803 1.00 0.00 H new ATOM 0 HB3 ARG A 153 21.875 -8.784 -21.189 1.00 0.00 H new ATOM 0 HG2 ARG A 153 22.530 -11.049 -22.188 1.00 0.00 H new ATOM 0 HG3 ARG A 153 20.875 -11.574 -21.946 1.00 0.00 H new ATOM 0 HD2 ARG A 153 21.805 -9.221 -23.664 1.00 0.00 H new ATOM 0 HD3 ARG A 153 21.127 -10.729 -24.245 1.00 0.00 H new ATOM 0 HE ARG A 153 19.648 -8.431 -23.206 1.00 0.00 H new ATOM 0 HH11 ARG A 153 19.590 -11.954 -23.682 1.00 0.00 H new ATOM 0 HH12 ARG A 153 17.827 -12.050 -23.635 1.00 0.00 H new ATOM 0 HH21 ARG A 153 17.362 -8.583 -23.127 1.00 0.00 H new ATOM 0 HH22 ARG A 153 16.572 -10.152 -23.322 1.00 0.00 H new ATOM 239 N ILE A 154 23.052 -8.298 -18.920 1.00 0.00 N ATOM 240 CA ILE A 154 24.169 -7.458 -18.516 1.00 0.00 C ATOM 241 C ILE A 154 24.829 -8.030 -17.260 1.00 0.00 C ATOM 242 O ILE A 154 26.046 -7.962 -17.121 1.00 0.00 O ATOM 243 CB ILE A 154 23.663 -6.023 -18.259 1.00 0.00 C ATOM 244 CG1 ILE A 154 23.071 -5.414 -19.551 1.00 0.00 C ATOM 245 CG2 ILE A 154 24.815 -5.149 -17.746 1.00 0.00 C ATOM 246 CD1 ILE A 154 24.174 -5.078 -20.565 1.00 0.00 C ATOM 0 H ILE A 154 22.152 -7.818 -18.926 1.00 0.00 H new ATOM 0 HA ILE A 154 24.914 -7.434 -19.312 1.00 0.00 H new ATOM 0 HB ILE A 154 22.877 -6.061 -17.505 1.00 0.00 H new ATOM 0 HG12 ILE A 154 22.366 -6.116 -19.997 1.00 0.00 H new ATOM 0 HG13 ILE A 154 22.511 -4.511 -19.307 1.00 0.00 H new ATOM 0 HG21 ILE A 154 24.452 -4.137 -17.566 1.00 0.00 H new ATOM 0 HG22 ILE A 154 25.202 -5.566 -16.816 1.00 0.00 H new ATOM 0 HG23 ILE A 154 25.611 -5.122 -18.490 1.00 0.00 H new ATOM 0 HD11 ILE A 154 23.726 -4.652 -21.462 1.00 0.00 H new ATOM 0 HD12 ILE A 154 24.864 -4.357 -20.126 1.00 0.00 H new ATOM 0 HD13 ILE A 154 24.716 -5.986 -20.827 1.00 0.00 H new ATOM 258 N LEU A 155 24.025 -8.590 -16.349 1.00 0.00 N ATOM 259 CA LEU A 155 24.533 -9.156 -15.111 1.00 0.00 C ATOM 260 C LEU A 155 25.543 -10.263 -15.418 1.00 0.00 C ATOM 261 O LEU A 155 26.664 -10.231 -14.921 1.00 0.00 O ATOM 262 CB LEU A 155 23.356 -9.696 -14.280 1.00 0.00 C ATOM 263 CG LEU A 155 23.777 -9.943 -12.824 1.00 0.00 C ATOM 264 CD1 LEU A 155 24.173 -8.617 -12.168 1.00 0.00 C ATOM 265 CD2 LEU A 155 22.600 -10.550 -12.061 1.00 0.00 C ATOM 0 H LEU A 155 23.013 -8.660 -16.455 1.00 0.00 H new ATOM 0 HA LEU A 155 25.044 -8.385 -14.534 1.00 0.00 H new ATOM 0 HB2 LEU A 155 22.530 -8.985 -14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 155 22.992 -10.625 -14.719 1.00 0.00 H new ATOM 0 HG LEU A 155 24.627 -10.624 -12.802 1.00 0.00 H new ATOM 0 HD11 LEU A 155 24.471 -8.797 -11.135 1.00 0.00 H new ATOM 0 HD12 LEU A 155 25.006 -8.175 -12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 155 23.324 -7.934 -12.187 1.00 0.00 H new ATOM 0 HD21 LEU A 155 22.891 -10.729 -11.026 1.00 0.00 H new ATOM 0 HD22 LEU A 155 21.755 -9.861 -12.087 1.00 0.00 H new ATOM 0 HD23 LEU A 155 22.313 -11.494 -12.525 1.00 0.00 H new ATOM 277 N TYR A 156 25.139 -11.239 -16.237 1.00 0.00 N ATOM 278 CA TYR A 156 25.998 -12.359 -16.590 1.00 0.00 C ATOM 279 C TYR A 156 27.207 -11.879 -17.393 1.00 0.00 C ATOM 280 O TYR A 156 28.331 -12.307 -17.130 1.00 0.00 O ATOM 281 CB TYR A 156 25.177 -13.398 -17.369 1.00 0.00 C ATOM 282 CG TYR A 156 26.008 -14.371 -18.183 1.00 0.00 C ATOM 283 CD1 TYR A 156 26.420 -14.025 -19.482 1.00 0.00 C ATOM 284 CD2 TYR A 156 26.360 -15.624 -17.645 1.00 0.00 C ATOM 285 CE1 TYR A 156 27.192 -14.921 -20.235 1.00 0.00 C ATOM 286 CE2 TYR A 156 27.134 -16.520 -18.402 1.00 0.00 C ATOM 287 CZ TYR A 156 27.553 -16.166 -19.696 1.00 0.00 C ATOM 288 OH TYR A 156 28.313 -17.028 -20.431 1.00 0.00 O ATOM 0 H TYR A 156 24.215 -11.270 -16.667 1.00 0.00 H new ATOM 0 HA TYR A 156 26.381 -12.827 -15.683 1.00 0.00 H new ATOM 0 HB2 TYR A 156 24.566 -13.962 -16.665 1.00 0.00 H new ATOM 0 HB3 TYR A 156 24.493 -12.875 -18.038 1.00 0.00 H new ATOM 0 HD1 TYR A 156 26.142 -13.069 -19.900 1.00 0.00 H new ATOM 0 HD2 TYR A 156 26.035 -15.896 -16.652 1.00 0.00 H new ATOM 0 HE1 TYR A 156 27.510 -14.653 -21.232 1.00 0.00 H new ATOM 0 HE2 TYR A 156 27.407 -17.480 -17.990 1.00 0.00 H new ATOM 0 HH TYR A 156 28.475 -17.844 -19.913 1.00 0.00 H new ATOM 298 N GLN A 157 26.980 -10.993 -18.367 1.00 0.00 N ATOM 299 CA GLN A 157 28.058 -10.466 -19.192 1.00 0.00 C ATOM 300 C GLN A 157 29.123 -9.826 -18.302 1.00 0.00 C ATOM 301 O GLN A 157 30.309 -10.132 -18.425 1.00 0.00 O ATOM 302 CB GLN A 157 27.490 -9.434 -20.173 1.00 0.00 C ATOM 303 CG GLN A 157 26.707 -10.142 -21.285 1.00 0.00 C ATOM 304 CD GLN A 157 25.859 -9.147 -22.072 1.00 0.00 C ATOM 305 OE1 GLN A 157 24.643 -9.293 -22.156 1.00 0.00 O ATOM 306 NE2 GLN A 157 26.504 -8.133 -22.650 1.00 0.00 N ATOM 0 H GLN A 157 26.056 -10.628 -18.600 1.00 0.00 H new ATOM 0 HA GLN A 157 28.518 -11.277 -19.757 1.00 0.00 H new ATOM 0 HB2 GLN A 157 26.838 -8.738 -19.645 1.00 0.00 H new ATOM 0 HB3 GLN A 157 28.300 -8.846 -20.605 1.00 0.00 H new ATOM 0 HG2 GLN A 157 27.400 -10.648 -21.958 1.00 0.00 H new ATOM 0 HG3 GLN A 157 26.066 -10.910 -20.852 1.00 0.00 H new ATOM 0 HE21 GLN A 157 27.516 -8.051 -22.554 1.00 0.00 H new ATOM 0 HE22 GLN A 157 25.985 -7.439 -23.188 1.00 0.00 H new ATOM 315 N ALA A 158 28.691 -8.933 -17.409 1.00 0.00 N ATOM 316 CA ALA A 158 29.588 -8.220 -16.519 1.00 0.00 C ATOM 317 C ALA A 158 30.271 -9.175 -15.545 1.00 0.00 C ATOM 318 O ALA A 158 31.463 -9.045 -15.291 1.00 0.00 O ATOM 319 CB ALA A 158 28.792 -7.170 -15.745 1.00 0.00 C ATOM 0 H ALA A 158 27.708 -8.689 -17.288 1.00 0.00 H new ATOM 0 HA ALA A 158 30.363 -7.738 -17.115 1.00 0.00 H new ATOM 0 HB1 ALA A 158 29.459 -6.630 -15.074 1.00 0.00 H new ATOM 0 HB2 ALA A 158 28.337 -6.470 -16.445 1.00 0.00 H new ATOM 0 HB3 ALA A 158 28.012 -7.661 -15.163 1.00 0.00 H new ATOM 325 N HIS A 159 29.513 -10.121 -14.985 1.00 0.00 N ATOM 326 CA HIS A 159 30.039 -11.037 -13.986 1.00 0.00 C ATOM 327 C HIS A 159 31.328 -11.713 -14.457 1.00 0.00 C ATOM 328 O HIS A 159 32.271 -11.829 -13.683 1.00 0.00 O ATOM 329 CB HIS A 159 28.989 -12.090 -13.640 1.00 0.00 C ATOM 330 CG HIS A 159 29.395 -12.888 -12.433 1.00 0.00 C ATOM 331 ND1 HIS A 159 29.688 -14.244 -12.483 1.00 0.00 N ATOM 332 CD2 HIS A 159 29.580 -12.533 -11.126 1.00 0.00 C ATOM 333 CE1 HIS A 159 30.016 -14.615 -11.230 1.00 0.00 C ATOM 334 NE2 HIS A 159 29.972 -13.615 -10.350 1.00 0.00 N ATOM 0 H HIS A 159 28.529 -10.268 -15.212 1.00 0.00 H new ATOM 0 HA HIS A 159 30.279 -10.456 -13.096 1.00 0.00 H new ATOM 0 HB2 HIS A 159 28.031 -11.604 -13.452 1.00 0.00 H new ATOM 0 HB3 HIS A 159 28.847 -12.758 -14.490 1.00 0.00 H new ATOM 0 HD2 HIS A 159 29.438 -11.533 -10.744 1.00 0.00 H new ATOM 0 HE1 HIS A 159 30.288 -15.626 -10.964 1.00 0.00 H new ATOM 0 HE2 HIS A 159 30.176 -13.639 -9.351 1.00 0.00 H new ATOM 342 N LYS A 160 31.369 -12.171 -15.712 1.00 0.00 N ATOM 343 CA LYS A 160 32.546 -12.868 -16.221 1.00 0.00 C ATOM 344 C LYS A 160 33.537 -11.893 -16.866 1.00 0.00 C ATOM 345 O LYS A 160 34.741 -12.130 -16.824 1.00 0.00 O ATOM 346 CB LYS A 160 32.121 -13.977 -17.197 1.00 0.00 C ATOM 347 CG LYS A 160 31.507 -13.393 -18.475 1.00 0.00 C ATOM 348 CD LYS A 160 31.069 -14.546 -19.384 1.00 0.00 C ATOM 349 CE LYS A 160 30.538 -13.995 -20.710 1.00 0.00 C ATOM 350 NZ LYS A 160 30.212 -15.091 -21.642 1.00 0.00 N ATOM 0 H LYS A 160 30.609 -12.072 -16.385 1.00 0.00 H new ATOM 0 HA LYS A 160 33.064 -13.333 -15.382 1.00 0.00 H new ATOM 0 HB2 LYS A 160 32.986 -14.589 -17.454 1.00 0.00 H new ATOM 0 HB3 LYS A 160 31.399 -14.634 -16.712 1.00 0.00 H new ATOM 0 HG2 LYS A 160 30.654 -12.761 -18.229 1.00 0.00 H new ATOM 0 HG3 LYS A 160 32.233 -12.762 -18.988 1.00 0.00 H new ATOM 0 HD2 LYS A 160 31.910 -15.214 -19.569 1.00 0.00 H new ATOM 0 HD3 LYS A 160 30.297 -15.136 -18.890 1.00 0.00 H new ATOM 0 HE2 LYS A 160 29.649 -13.391 -20.528 1.00 0.00 H new ATOM 0 HE3 LYS A 160 31.283 -13.339 -21.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 29.854 -14.693 -22.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 31.067 -15.652 -21.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 29.485 -15.702 -21.219 1.00 0.00 H new ATOM 364 N ARG A 161 33.040 -10.800 -17.465 1.00 0.00 N ATOM 365 CA ARG A 161 33.906 -9.828 -18.122 1.00 0.00 C ATOM 366 C ARG A 161 34.672 -9.010 -17.078 1.00 0.00 C ATOM 367 O ARG A 161 35.901 -8.997 -17.079 1.00 0.00 O ATOM 368 CB ARG A 161 33.061 -8.920 -19.023 1.00 0.00 C ATOM 369 CG ARG A 161 33.978 -8.006 -19.844 1.00 0.00 C ATOM 370 CD ARG A 161 33.129 -7.088 -20.728 1.00 0.00 C ATOM 371 NE ARG A 161 33.972 -6.136 -21.464 1.00 0.00 N ATOM 372 CZ ARG A 161 34.675 -6.465 -22.565 1.00 0.00 C ATOM 373 NH1 ARG A 161 34.638 -7.717 -23.044 1.00 0.00 N ATOM 374 NH2 ARG A 161 35.416 -5.537 -23.184 1.00 0.00 N ATOM 0 H ARG A 161 32.046 -10.574 -17.504 1.00 0.00 H new ATOM 0 HA ARG A 161 34.637 -10.349 -18.739 1.00 0.00 H new ATOM 0 HB2 ARG A 161 32.444 -9.524 -19.688 1.00 0.00 H new ATOM 0 HB3 ARG A 161 32.382 -8.320 -18.417 1.00 0.00 H new ATOM 0 HG2 ARG A 161 34.604 -7.411 -19.180 1.00 0.00 H new ATOM 0 HG3 ARG A 161 34.647 -8.605 -20.461 1.00 0.00 H new ATOM 0 HD2 ARG A 161 32.552 -7.688 -21.432 1.00 0.00 H new ATOM 0 HD3 ARG A 161 32.413 -6.544 -20.111 1.00 0.00 H new ATOM 0 HE ARG A 161 34.028 -5.176 -21.124 1.00 0.00 H new ATOM 0 HH11 ARG A 161 34.075 -8.426 -22.574 1.00 0.00 H new ATOM 0 HH12 ARG A 161 35.172 -7.960 -23.878 1.00 0.00 H new ATOM 0 HH21 ARG A 161 35.447 -4.584 -22.822 1.00 0.00 H new ATOM 0 HH22 ARG A 161 35.949 -5.783 -24.018 1.00 0.00 H new ATOM 388 N LEU A 162 33.941 -8.326 -16.191 1.00 0.00 N ATOM 389 CA LEU A 162 34.548 -7.505 -15.150 1.00 0.00 C ATOM 390 C LEU A 162 35.067 -8.408 -14.036 1.00 0.00 C ATOM 391 O LEU A 162 36.189 -8.228 -13.559 1.00 0.00 O ATOM 392 CB LEU A 162 33.506 -6.516 -14.585 1.00 0.00 C ATOM 393 CG LEU A 162 33.341 -5.275 -15.489 1.00 0.00 C ATOM 394 CD1 LEU A 162 34.625 -4.437 -15.487 1.00 0.00 C ATOM 395 CD2 LEU A 162 32.995 -5.690 -16.920 1.00 0.00 C ATOM 0 H LEU A 162 32.921 -8.328 -16.178 1.00 0.00 H new ATOM 0 HA LEU A 162 35.377 -6.937 -15.572 1.00 0.00 H new ATOM 0 HB2 LEU A 162 32.545 -7.020 -14.482 1.00 0.00 H new ATOM 0 HB3 LEU A 162 33.809 -6.200 -13.587 1.00 0.00 H new ATOM 0 HG LEU A 162 32.523 -4.673 -15.092 1.00 0.00 H new ATOM 0 HD11 LEU A 162 34.492 -3.566 -16.129 1.00 0.00 H new ATOM 0 HD12 LEU A 162 34.844 -4.109 -14.471 1.00 0.00 H new ATOM 0 HD13 LEU A 162 35.453 -5.040 -15.860 1.00 0.00 H new ATOM 0 HD21 LEU A 162 32.883 -4.800 -17.540 1.00 0.00 H new ATOM 0 HD22 LEU A 162 33.794 -6.314 -17.321 1.00 0.00 H new ATOM 0 HD23 LEU A 162 32.061 -6.252 -16.920 1.00 0.00 H new ATOM 407 N GLY A 163 34.237 -9.374 -13.621 1.00 0.00 N ATOM 408 CA GLY A 163 34.573 -10.297 -12.548 1.00 0.00 C ATOM 409 C GLY A 163 33.476 -10.253 -11.489 1.00 0.00 C ATOM 410 O GLY A 163 32.417 -9.677 -11.721 1.00 0.00 O ATOM 0 H GLY A 163 33.314 -9.531 -14.026 1.00 0.00 H new ATOM 0 HA2 GLY A 163 34.676 -11.309 -12.941 1.00 0.00 H new ATOM 0 HA3 GLY A 163 35.532 -10.027 -12.107 1.00 0.00 H new ATOM 414 N ASN A 164 33.730 -10.850 -10.323 1.00 0.00 N ATOM 415 CA ASN A 164 32.759 -10.859 -9.228 1.00 0.00 C ATOM 416 C ASN A 164 32.794 -9.522 -8.473 1.00 0.00 C ATOM 417 O ASN A 164 32.611 -9.483 -7.255 1.00 0.00 O ATOM 418 CB ASN A 164 33.072 -12.038 -8.300 1.00 0.00 C ATOM 419 CG ASN A 164 34.489 -11.943 -7.738 1.00 0.00 C ATOM 420 OD1 ASN A 164 35.424 -12.495 -8.311 1.00 0.00 O ATOM 421 ND2 ASN A 164 34.647 -11.241 -6.616 1.00 0.00 N ATOM 0 H ASN A 164 34.602 -11.335 -10.113 1.00 0.00 H new ATOM 0 HA ASN A 164 31.750 -10.981 -9.623 1.00 0.00 H new ATOM 0 HB2 ASN A 164 32.354 -12.058 -7.480 1.00 0.00 H new ATOM 0 HB3 ASN A 164 32.958 -12.974 -8.847 1.00 0.00 H new ATOM 0 HD21 ASN A 164 35.573 -11.146 -6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 164 33.841 -10.799 -6.173 1.00 0.00 H new ATOM 428 N ARG A 165 33.025 -8.423 -9.207 1.00 0.00 N ATOM 429 CA ARG A 165 33.085 -7.090 -8.631 1.00 0.00 C ATOM 430 C ARG A 165 31.671 -6.530 -8.535 1.00 0.00 C ATOM 431 O ARG A 165 31.375 -5.500 -9.130 1.00 0.00 O ATOM 432 CB ARG A 165 33.958 -6.192 -9.520 1.00 0.00 C ATOM 433 CG ARG A 165 35.320 -6.847 -9.778 1.00 0.00 C ATOM 434 CD ARG A 165 36.136 -5.967 -10.730 1.00 0.00 C ATOM 435 NE ARG A 165 37.162 -6.758 -11.422 1.00 0.00 N ATOM 436 CZ ARG A 165 38.358 -7.059 -10.887 1.00 0.00 C ATOM 437 NH1 ARG A 165 38.662 -6.664 -9.642 1.00 0.00 N ATOM 438 NH2 ARG A 165 39.247 -7.757 -11.602 1.00 0.00 N ATOM 0 H ARG A 165 33.174 -8.444 -10.216 1.00 0.00 H new ATOM 0 HA ARG A 165 33.523 -7.128 -7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 165 33.452 -6.007 -10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 165 34.099 -5.224 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 165 35.856 -6.979 -8.838 1.00 0.00 H new ATOM 0 HG3 ARG A 165 35.183 -7.839 -10.209 1.00 0.00 H new ATOM 0 HD2 ARG A 165 35.474 -5.503 -11.461 1.00 0.00 H new ATOM 0 HD3 ARG A 165 36.609 -5.160 -10.171 1.00 0.00 H new ATOM 0 HE ARG A 165 36.955 -7.098 -12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 165 37.984 -6.132 -9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 165 39.571 -6.895 -9.241 1.00 0.00 H new ATOM 0 HH21 ARG A 165 39.016 -8.058 -12.549 1.00 0.00 H new ATOM 0 HH22 ARG A 165 40.156 -7.988 -11.201 1.00 0.00 H new ATOM 452 N TRP A 166 30.799 -7.219 -7.791 1.00 0.00 N ATOM 453 CA TRP A 166 29.403 -6.823 -7.645 1.00 0.00 C ATOM 454 C TRP A 166 29.277 -5.327 -7.342 1.00 0.00 C ATOM 455 O TRP A 166 28.415 -4.652 -7.907 1.00 0.00 O ATOM 456 CB TRP A 166 28.763 -7.657 -6.536 1.00 0.00 C ATOM 457 CG TRP A 166 28.613 -9.114 -6.857 1.00 0.00 C ATOM 458 CD1 TRP A 166 29.068 -10.133 -6.109 1.00 0.00 C ATOM 459 CD2 TRP A 166 27.960 -9.743 -8.003 1.00 0.00 C ATOM 460 NE1 TRP A 166 28.745 -11.342 -6.672 1.00 0.00 N ATOM 461 CE2 TRP A 166 28.050 -11.162 -7.851 1.00 0.00 C ATOM 462 CE3 TRP A 166 27.296 -9.268 -9.159 1.00 0.00 C ATOM 463 CZ2 TRP A 166 27.504 -12.050 -8.779 1.00 0.00 C ATOM 464 CZ3 TRP A 166 26.753 -10.164 -10.102 1.00 0.00 C ATOM 465 CH2 TRP A 166 26.853 -11.549 -9.910 1.00 0.00 C ATOM 0 H TRP A 166 31.045 -8.064 -7.276 1.00 0.00 H new ATOM 0 HA TRP A 166 28.882 -7.005 -8.585 1.00 0.00 H new ATOM 0 HB2 TRP A 166 29.364 -7.558 -5.632 1.00 0.00 H new ATOM 0 HB3 TRP A 166 27.779 -7.245 -6.311 1.00 0.00 H new ATOM 0 HD1 TRP A 166 29.616 -10.016 -5.186 1.00 0.00 H new ATOM 0 HE1 TRP A 166 28.986 -12.250 -6.274 1.00 0.00 H new ATOM 0 HE3 TRP A 166 27.204 -8.204 -9.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 27.584 -13.116 -8.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 26.255 -9.780 -10.980 1.00 0.00 H new ATOM 0 HH2 TRP A 166 26.428 -12.228 -10.635 1.00 0.00 H new ATOM 476 N ALA A 167 30.133 -4.815 -6.452 1.00 0.00 N ATOM 477 CA ALA A 167 30.114 -3.408 -6.079 1.00 0.00 C ATOM 478 C ALA A 167 30.240 -2.518 -7.320 1.00 0.00 C ATOM 479 O ALA A 167 29.542 -1.513 -7.433 1.00 0.00 O ATOM 480 CB ALA A 167 31.259 -3.133 -5.103 1.00 0.00 C ATOM 0 H ALA A 167 30.850 -5.363 -5.977 1.00 0.00 H new ATOM 0 HA ALA A 167 29.164 -3.176 -5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 167 31.251 -2.081 -4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 167 31.134 -3.750 -4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 167 32.209 -3.373 -5.580 1.00 0.00 H new ATOM 486 N GLU A 168 31.134 -2.888 -8.248 1.00 0.00 N ATOM 487 CA GLU A 168 31.358 -2.107 -9.455 1.00 0.00 C ATOM 488 C GLU A 168 30.285 -2.408 -10.503 1.00 0.00 C ATOM 489 O GLU A 168 29.901 -1.524 -11.254 1.00 0.00 O ATOM 490 CB GLU A 168 32.754 -2.401 -10.013 1.00 0.00 C ATOM 491 CG GLU A 168 32.991 -1.539 -11.256 1.00 0.00 C ATOM 492 CD GLU A 168 34.472 -1.410 -11.578 1.00 0.00 C ATOM 493 OE1 GLU A 168 35.183 -2.426 -11.422 1.00 0.00 O ATOM 494 OE2 GLU A 168 34.863 -0.286 -11.980 1.00 0.00 O ATOM 0 H GLU A 168 31.711 -3.726 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 168 31.294 -1.048 -9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 168 33.512 -2.189 -9.259 1.00 0.00 H new ATOM 0 HB3 GLU A 168 32.842 -3.458 -10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 168 32.470 -1.977 -12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 168 32.565 -0.548 -11.098 1.00 0.00 H new ATOM 501 N ILE A 169 29.797 -3.651 -10.564 1.00 0.00 N ATOM 502 CA ILE A 169 28.780 -4.021 -11.541 1.00 0.00 C ATOM 503 C ILE A 169 27.527 -3.162 -11.341 1.00 0.00 C ATOM 504 O ILE A 169 26.874 -2.786 -12.315 1.00 0.00 O ATOM 505 CB ILE A 169 28.471 -5.523 -11.423 1.00 0.00 C ATOM 506 CG1 ILE A 169 29.686 -6.320 -11.936 1.00 0.00 C ATOM 507 CG2 ILE A 169 27.230 -5.870 -12.259 1.00 0.00 C ATOM 508 CD1 ILE A 169 29.465 -7.821 -11.746 1.00 0.00 C ATOM 0 H ILE A 169 30.091 -4.411 -9.950 1.00 0.00 H new ATOM 0 HA ILE A 169 29.149 -3.835 -12.550 1.00 0.00 H new ATOM 0 HB ILE A 169 28.273 -5.778 -10.382 1.00 0.00 H new ATOM 0 HG12 ILE A 169 29.851 -6.102 -12.991 1.00 0.00 H new ATOM 0 HG13 ILE A 169 30.584 -6.009 -11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 169 27.018 -6.935 -12.170 1.00 0.00 H new ATOM 0 HG22 ILE A 169 26.376 -5.298 -11.897 1.00 0.00 H new ATOM 0 HG23 ILE A 169 27.415 -5.623 -13.304 1.00 0.00 H new ATOM 0 HD11 ILE A 169 30.334 -8.366 -12.114 1.00 0.00 H new ATOM 0 HD12 ILE A 169 29.323 -8.037 -10.687 1.00 0.00 H new ATOM 0 HD13 ILE A 169 28.580 -8.132 -12.301 1.00 0.00 H new ATOM 520 N ALA A 170 27.193 -2.836 -10.083 1.00 0.00 N ATOM 521 CA ALA A 170 26.031 -2.002 -9.792 1.00 0.00 C ATOM 522 C ALA A 170 26.205 -0.606 -10.405 1.00 0.00 C ATOM 523 O ALA A 170 25.224 0.104 -10.601 1.00 0.00 O ATOM 524 CB ALA A 170 25.823 -1.906 -8.287 1.00 0.00 C ATOM 0 H ALA A 170 27.712 -3.139 -9.259 1.00 0.00 H new ATOM 0 HA ALA A 170 25.148 -2.461 -10.237 1.00 0.00 H new ATOM 0 HB1 ALA A 170 24.954 -1.282 -8.079 1.00 0.00 H new ATOM 0 HB2 ALA A 170 25.660 -2.903 -7.878 1.00 0.00 H new ATOM 0 HB3 ALA A 170 26.706 -1.464 -7.825 1.00 0.00 H new ATOM 530 N LYS A 171 27.450 -0.218 -10.725 1.00 0.00 N ATOM 531 CA LYS A 171 27.716 1.056 -11.380 1.00 0.00 C ATOM 532 C LYS A 171 26.971 1.081 -12.716 1.00 0.00 C ATOM 533 O LYS A 171 26.490 2.126 -13.146 1.00 0.00 O ATOM 534 CB LYS A 171 29.227 1.201 -11.594 1.00 0.00 C ATOM 535 CG LYS A 171 29.588 2.632 -12.005 1.00 0.00 C ATOM 536 CD LYS A 171 31.076 2.898 -11.709 1.00 0.00 C ATOM 537 CE LYS A 171 31.967 1.941 -12.520 1.00 0.00 C ATOM 538 NZ LYS A 171 33.367 1.992 -12.053 1.00 0.00 N ATOM 0 H LYS A 171 28.284 -0.775 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 171 27.371 1.888 -10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 171 29.755 0.938 -10.677 1.00 0.00 H new ATOM 0 HB3 LYS A 171 29.558 0.503 -12.363 1.00 0.00 H new ATOM 0 HG2 LYS A 171 29.387 2.777 -13.066 1.00 0.00 H new ATOM 0 HG3 LYS A 171 28.966 3.344 -11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 171 31.323 3.931 -11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 171 31.270 2.770 -10.644 1.00 0.00 H new ATOM 0 HE2 LYS A 171 31.588 0.923 -12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 171 31.923 2.206 -13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 33.734 1.024 -11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 33.945 2.510 -12.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 33.409 2.477 -11.134 1.00 0.00 H new ATOM 552 N LEU A 172 26.878 -0.094 -13.358 1.00 0.00 N ATOM 553 CA LEU A 172 26.175 -0.250 -14.619 1.00 0.00 C ATOM 554 C LEU A 172 24.708 -0.592 -14.347 1.00 0.00 C ATOM 555 O LEU A 172 23.841 -0.280 -15.161 1.00 0.00 O ATOM 556 CB LEU A 172 26.837 -1.363 -15.445 1.00 0.00 C ATOM 557 CG LEU A 172 28.350 -1.120 -15.577 1.00 0.00 C ATOM 558 CD1 LEU A 172 28.975 -2.264 -16.382 1.00 0.00 C ATOM 559 CD2 LEU A 172 28.613 0.207 -16.296 1.00 0.00 C ATOM 0 H LEU A 172 27.292 -0.958 -13.008 1.00 0.00 H new ATOM 0 HA LEU A 172 26.223 0.682 -15.182 1.00 0.00 H new ATOM 0 HB2 LEU A 172 26.659 -2.328 -14.971 1.00 0.00 H new ATOM 0 HB3 LEU A 172 26.383 -1.406 -16.435 1.00 0.00 H new ATOM 0 HG LEU A 172 28.792 -1.078 -14.582 1.00 0.00 H new ATOM 0 HD11 LEU A 172 30.048 -2.097 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 172 28.800 -3.209 -15.868 1.00 0.00 H new ATOM 0 HD13 LEU A 172 28.523 -2.301 -17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 172 29.688 0.367 -16.383 1.00 0.00 H new ATOM 0 HD22 LEU A 172 28.169 0.176 -17.291 1.00 0.00 H new ATOM 0 HD23 LEU A 172 28.170 1.024 -15.726 1.00 0.00 H new ATOM 571 N LEU A 173 24.436 -1.235 -13.194 1.00 0.00 N ATOM 572 CA LEU A 173 23.080 -1.621 -12.808 1.00 0.00 C ATOM 573 C LEU A 173 22.699 -0.967 -11.472 1.00 0.00 C ATOM 574 O LEU A 173 22.674 -1.643 -10.443 1.00 0.00 O ATOM 575 CB LEU A 173 23.000 -3.153 -12.696 1.00 0.00 C ATOM 576 CG LEU A 173 23.241 -3.814 -14.066 1.00 0.00 C ATOM 577 CD1 LEU A 173 23.365 -5.328 -13.877 1.00 0.00 C ATOM 578 CD2 LEU A 173 22.070 -3.518 -15.009 1.00 0.00 C ATOM 0 H LEU A 173 25.150 -1.496 -12.514 1.00 0.00 H new ATOM 0 HA LEU A 173 22.378 -1.278 -13.568 1.00 0.00 H new ATOM 0 HB2 LEU A 173 23.741 -3.509 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 173 22.021 -3.444 -12.314 1.00 0.00 H new ATOM 0 HG LEU A 173 24.157 -3.414 -14.500 1.00 0.00 H new ATOM 0 HD11 LEU A 173 23.536 -5.803 -14.843 1.00 0.00 H new ATOM 0 HD12 LEU A 173 24.202 -5.544 -13.213 1.00 0.00 H new ATOM 0 HD13 LEU A 173 22.445 -5.717 -13.439 1.00 0.00 H new ATOM 0 HD21 LEU A 173 22.252 -3.990 -15.974 1.00 0.00 H new ATOM 0 HD22 LEU A 173 21.149 -3.912 -14.580 1.00 0.00 H new ATOM 0 HD23 LEU A 173 21.975 -2.441 -15.144 1.00 0.00 H new ATOM 590 N PRO A 174 22.392 0.350 -11.478 1.00 0.00 N ATOM 591 CA PRO A 174 21.996 1.064 -10.278 1.00 0.00 C ATOM 592 C PRO A 174 20.666 0.525 -9.753 1.00 0.00 C ATOM 593 O PRO A 174 19.962 -0.200 -10.457 1.00 0.00 O ATOM 594 CB PRO A 174 21.877 2.535 -10.687 1.00 0.00 C ATOM 595 CG PRO A 174 21.992 2.580 -12.215 1.00 0.00 C ATOM 596 CD PRO A 174 22.422 1.183 -12.664 1.00 0.00 C ATOM 0 HA PRO A 174 22.720 0.940 -9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 174 20.925 2.952 -10.358 1.00 0.00 H new ATOM 0 HB3 PRO A 174 22.663 3.130 -10.222 1.00 0.00 H new ATOM 0 HG2 PRO A 174 21.039 2.856 -12.667 1.00 0.00 H new ATOM 0 HG3 PRO A 174 22.721 3.328 -12.526 1.00 0.00 H new ATOM 0 HD2 PRO A 174 21.749 0.796 -13.429 1.00 0.00 H new ATOM 0 HD3 PRO A 174 23.421 1.204 -13.100 1.00 0.00 H new ATOM 604 N GLY A 175 20.322 0.884 -8.511 1.00 0.00 N ATOM 605 CA GLY A 175 19.081 0.438 -7.892 1.00 0.00 C ATOM 606 C GLY A 175 19.253 -0.970 -7.330 1.00 0.00 C ATOM 607 O GLY A 175 18.979 -1.208 -6.154 1.00 0.00 O ATOM 0 H GLY A 175 20.893 1.485 -7.917 1.00 0.00 H new ATOM 0 HA2 GLY A 175 18.796 1.124 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 175 18.275 0.449 -8.626 1.00 0.00 H new ATOM 611 N ARG A 176 19.712 -1.901 -8.172 1.00 0.00 N ATOM 612 CA ARG A 176 19.936 -3.275 -7.759 1.00 0.00 C ATOM 613 C ARG A 176 21.093 -3.310 -6.754 1.00 0.00 C ATOM 614 O ARG A 176 22.235 -3.035 -7.116 1.00 0.00 O ATOM 615 CB ARG A 176 20.264 -4.141 -8.987 1.00 0.00 C ATOM 616 CG ARG A 176 19.174 -4.015 -10.067 1.00 0.00 C ATOM 617 CD ARG A 176 17.844 -4.578 -9.556 1.00 0.00 C ATOM 618 NE ARG A 176 16.923 -4.824 -10.678 1.00 0.00 N ATOM 619 CZ ARG A 176 15.733 -5.435 -10.540 1.00 0.00 C ATOM 620 NH1 ARG A 176 15.308 -5.817 -9.326 1.00 0.00 N ATOM 621 NH2 ARG A 176 14.971 -5.664 -11.617 1.00 0.00 N ATOM 0 H ARG A 176 19.935 -1.718 -9.150 1.00 0.00 H new ATOM 0 HA ARG A 176 19.038 -3.673 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 176 21.226 -3.839 -9.401 1.00 0.00 H new ATOM 0 HB3 ARG A 176 20.360 -5.184 -8.684 1.00 0.00 H new ATOM 0 HG2 ARG A 176 19.049 -2.969 -10.346 1.00 0.00 H new ATOM 0 HG3 ARG A 176 19.481 -4.550 -10.966 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.020 -5.506 -9.012 1.00 0.00 H new ATOM 0 HD3 ARG A 176 17.392 -3.878 -8.853 1.00 0.00 H new ATOM 0 HE ARG A 176 17.202 -4.515 -11.609 1.00 0.00 H new ATOM 0 HH11 ARG A 176 15.888 -5.644 -8.505 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.405 -6.280 -9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 176 15.293 -5.375 -12.541 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.068 -6.127 -11.514 1.00 0.00 H new ATOM 635 N THR A 177 20.794 -3.645 -5.494 1.00 0.00 N ATOM 636 CA THR A 177 21.810 -3.705 -4.449 1.00 0.00 C ATOM 637 C THR A 177 22.585 -5.017 -4.567 1.00 0.00 C ATOM 638 O THR A 177 22.142 -5.937 -5.249 1.00 0.00 O ATOM 639 CB THR A 177 21.142 -3.591 -3.074 1.00 0.00 C ATOM 640 OG1 THR A 177 20.141 -4.581 -2.947 1.00 0.00 O ATOM 641 CG2 THR A 177 20.510 -2.205 -2.916 1.00 0.00 C ATOM 0 H THR A 177 19.853 -3.878 -5.177 1.00 0.00 H new ATOM 0 HA THR A 177 22.508 -2.876 -4.564 1.00 0.00 H new ATOM 0 HB THR A 177 21.896 -3.734 -2.300 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.612 -4.410 -2.140 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.037 -2.130 -1.937 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.282 -1.441 -3.005 1.00 0.00 H new ATOM 0 HG23 THR A 177 19.761 -2.056 -3.693 1.00 0.00 H new ATOM 649 N ASP A 178 23.748 -5.098 -3.905 1.00 0.00 N ATOM 650 CA ASP A 178 24.588 -6.288 -3.967 1.00 0.00 C ATOM 651 C ASP A 178 23.802 -7.519 -3.508 1.00 0.00 C ATOM 652 O ASP A 178 23.810 -8.542 -4.180 1.00 0.00 O ATOM 653 CB ASP A 178 25.856 -6.082 -3.119 1.00 0.00 C ATOM 654 CG ASP A 178 25.622 -6.447 -1.656 1.00 0.00 C ATOM 655 OD1 ASP A 178 24.898 -5.677 -0.987 1.00 0.00 O ATOM 656 OD2 ASP A 178 26.166 -7.498 -1.239 1.00 0.00 O ATOM 0 H ASP A 178 24.123 -4.350 -3.322 1.00 0.00 H new ATOM 0 HA ASP A 178 24.895 -6.457 -4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 178 26.666 -6.691 -3.521 1.00 0.00 H new ATOM 0 HB3 ASP A 178 26.175 -5.042 -3.188 1.00 0.00 H new ATOM 661 N ASN A 179 23.122 -7.416 -2.360 1.00 0.00 N ATOM 662 CA ASN A 179 22.355 -8.525 -1.813 1.00 0.00 C ATOM 663 C ASN A 179 21.291 -8.980 -2.811 1.00 0.00 C ATOM 664 O ASN A 179 21.078 -10.177 -2.976 1.00 0.00 O ATOM 665 CB ASN A 179 21.725 -8.114 -0.476 1.00 0.00 C ATOM 666 CG ASN A 179 20.834 -6.886 -0.626 1.00 0.00 C ATOM 667 OD1 ASN A 179 19.639 -7.011 -0.884 1.00 0.00 O ATOM 668 ND2 ASN A 179 21.416 -5.699 -0.464 1.00 0.00 N ATOM 0 H ASN A 179 23.092 -6.568 -1.794 1.00 0.00 H new ATOM 0 HA ASN A 179 23.022 -9.368 -1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 179 21.138 -8.943 -0.080 1.00 0.00 H new ATOM 0 HB3 ASN A 179 22.512 -7.906 0.249 1.00 0.00 H new ATOM 0 HD21 ASN A 179 20.866 -4.845 -0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 179 22.412 -5.644 -0.251 1.00 0.00 H new ATOM 675 N ALA A 180 20.629 -8.030 -3.481 1.00 0.00 N ATOM 676 CA ALA A 180 19.601 -8.352 -4.459 1.00 0.00 C ATOM 677 C ALA A 180 20.231 -9.014 -5.683 1.00 0.00 C ATOM 678 O ALA A 180 19.689 -9.979 -6.212 1.00 0.00 O ATOM 679 CB ALA A 180 18.864 -7.078 -4.858 1.00 0.00 C ATOM 0 H ALA A 180 20.793 -7.031 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 180 18.888 -9.051 -4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 180 18.093 -7.318 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 180 18.401 -6.634 -3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 180 19.570 -6.370 -5.292 1.00 0.00 H new ATOM 685 N ILE A 181 21.377 -8.489 -6.128 1.00 0.00 N ATOM 686 CA ILE A 181 22.081 -9.019 -7.285 1.00 0.00 C ATOM 687 C ILE A 181 22.503 -10.452 -7.027 1.00 0.00 C ATOM 688 O ILE A 181 22.259 -11.321 -7.845 1.00 0.00 O ATOM 689 CB ILE A 181 23.305 -8.146 -7.572 1.00 0.00 C ATOM 690 CG1 ILE A 181 22.857 -6.895 -8.316 1.00 0.00 C ATOM 691 CG2 ILE A 181 24.304 -8.921 -8.429 1.00 0.00 C ATOM 692 CD1 ILE A 181 23.877 -5.772 -8.113 1.00 0.00 C ATOM 0 H ILE A 181 21.836 -7.688 -5.694 1.00 0.00 H new ATOM 0 HA ILE A 181 21.420 -9.007 -8.151 1.00 0.00 H new ATOM 0 HB ILE A 181 23.784 -7.867 -6.633 1.00 0.00 H new ATOM 0 HG12 ILE A 181 22.750 -7.113 -9.379 1.00 0.00 H new ATOM 0 HG13 ILE A 181 21.878 -6.578 -7.955 1.00 0.00 H new ATOM 0 HG21 ILE A 181 25.173 -8.295 -8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 181 24.619 -9.819 -7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 181 23.834 -9.203 -9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 181 23.549 -4.881 -8.648 1.00 0.00 H new ATOM 0 HD12 ILE A 181 23.962 -5.546 -7.050 1.00 0.00 H new ATOM 0 HD13 ILE A 181 24.847 -6.088 -8.496 1.00 0.00 H new ATOM 704 N LYS A 182 23.141 -10.688 -5.891 1.00 0.00 N ATOM 705 CA LYS A 182 23.607 -12.008 -5.525 1.00 0.00 C ATOM 706 C LYS A 182 22.434 -12.929 -5.298 1.00 0.00 C ATOM 707 O LYS A 182 22.479 -14.087 -5.697 1.00 0.00 O ATOM 708 CB LYS A 182 24.428 -11.895 -4.265 1.00 0.00 C ATOM 709 CG LYS A 182 25.851 -11.494 -4.629 1.00 0.00 C ATOM 710 CD LYS A 182 26.397 -10.522 -3.578 1.00 0.00 C ATOM 711 CE LYS A 182 26.170 -11.084 -2.162 1.00 0.00 C ATOM 712 NZ LYS A 182 26.720 -10.169 -1.142 1.00 0.00 N ATOM 0 H LYS A 182 23.348 -9.967 -5.200 1.00 0.00 H new ATOM 0 HA LYS A 182 24.216 -12.421 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 182 23.989 -11.155 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 182 24.430 -12.846 -3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 182 26.486 -12.378 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 182 25.867 -11.027 -5.614 1.00 0.00 H new ATOM 0 HD2 LYS A 182 27.461 -10.356 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 182 25.904 -9.555 -3.676 1.00 0.00 H new ATOM 0 HE2 LYS A 182 25.104 -11.229 -1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 182 26.643 -12.062 -2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 26.384 -10.456 -0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 27.759 -10.207 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 26.405 -9.198 -1.341 1.00 0.00 H new ATOM 726 N ASN A 183 21.378 -12.425 -4.657 1.00 0.00 N ATOM 727 CA ASN A 183 20.208 -13.228 -4.416 1.00 0.00 C ATOM 728 C ASN A 183 19.662 -13.690 -5.768 1.00 0.00 C ATOM 729 O ASN A 183 19.301 -14.853 -5.940 1.00 0.00 O ATOM 730 CB ASN A 183 19.162 -12.416 -3.647 1.00 0.00 C ATOM 731 CG ASN A 183 17.837 -13.168 -3.563 1.00 0.00 C ATOM 732 OD1 ASN A 183 16.838 -12.733 -4.127 1.00 0.00 O ATOM 733 ND2 ASN A 183 17.833 -14.299 -2.855 1.00 0.00 N ATOM 0 H ASN A 183 21.322 -11.470 -4.303 1.00 0.00 H new ATOM 0 HA ASN A 183 20.459 -14.097 -3.809 1.00 0.00 H new ATOM 0 HB2 ASN A 183 19.528 -12.204 -2.642 1.00 0.00 H new ATOM 0 HB3 ASN A 183 19.008 -11.456 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 183 16.974 -14.842 -2.765 1.00 0.00 H new ATOM 0 HD22 ASN A 183 18.689 -14.621 -2.404 1.00 0.00 H new ATOM 740 N HIS A 184 19.624 -12.755 -6.728 1.00 0.00 N ATOM 741 CA HIS A 184 19.168 -13.029 -8.077 1.00 0.00 C ATOM 742 C HIS A 184 20.133 -13.992 -8.770 1.00 0.00 C ATOM 743 O HIS A 184 19.703 -14.900 -9.475 1.00 0.00 O ATOM 744 CB HIS A 184 19.101 -11.712 -8.866 1.00 0.00 C ATOM 745 CG HIS A 184 18.529 -11.908 -10.243 1.00 0.00 C ATOM 746 ND1 HIS A 184 17.239 -12.371 -10.466 1.00 0.00 N ATOM 747 CD2 HIS A 184 19.058 -11.727 -11.496 1.00 0.00 C ATOM 748 CE1 HIS A 184 17.076 -12.437 -11.802 1.00 0.00 C ATOM 749 NE2 HIS A 184 18.150 -12.055 -12.489 1.00 0.00 N ATOM 0 H HIS A 184 19.912 -11.788 -6.579 1.00 0.00 H new ATOM 0 HA HIS A 184 18.179 -13.486 -8.037 1.00 0.00 H new ATOM 0 HB2 HIS A 184 18.491 -10.993 -8.319 1.00 0.00 H new ATOM 0 HB3 HIS A 184 20.101 -11.286 -8.946 1.00 0.00 H new ATOM 0 HD2 HIS A 184 20.060 -11.372 -11.685 1.00 0.00 H new ATOM 0 HE1 HIS A 184 16.161 -12.768 -12.271 1.00 0.00 H new ATOM 0 HE2 HIS A 184 18.274 -12.014 -13.501 1.00 0.00 H new ATOM 757 N TRP A 185 21.439 -13.776 -8.574 1.00 0.00 N ATOM 758 CA TRP A 185 22.468 -14.570 -9.218 1.00 0.00 C ATOM 759 C TRP A 185 22.414 -16.021 -8.745 1.00 0.00 C ATOM 760 O TRP A 185 22.599 -16.940 -9.537 1.00 0.00 O ATOM 761 CB TRP A 185 23.844 -13.964 -8.941 1.00 0.00 C ATOM 762 CG TRP A 185 24.932 -14.552 -9.774 1.00 0.00 C ATOM 763 CD1 TRP A 185 25.945 -15.314 -9.333 1.00 0.00 C ATOM 764 CD2 TRP A 185 25.123 -14.447 -11.213 1.00 0.00 C ATOM 765 NE1 TRP A 185 26.758 -15.699 -10.373 1.00 0.00 N ATOM 766 CE2 TRP A 185 26.289 -15.190 -11.571 1.00 0.00 C ATOM 767 CE3 TRP A 185 24.429 -13.802 -12.259 1.00 0.00 C ATOM 768 CZ2 TRP A 185 26.733 -15.289 -12.889 1.00 0.00 C ATOM 769 CZ3 TRP A 185 24.879 -13.898 -13.589 1.00 0.00 C ATOM 770 CH2 TRP A 185 26.026 -14.646 -13.899 1.00 0.00 C ATOM 0 H TRP A 185 21.802 -13.044 -7.963 1.00 0.00 H new ATOM 0 HA TRP A 185 22.289 -14.563 -10.293 1.00 0.00 H new ATOM 0 HB2 TRP A 185 23.801 -12.889 -9.119 1.00 0.00 H new ATOM 0 HB3 TRP A 185 24.088 -14.103 -7.888 1.00 0.00 H new ATOM 0 HD1 TRP A 185 26.101 -15.588 -8.300 1.00 0.00 H new ATOM 0 HE1 TRP A 185 27.591 -16.279 -10.275 1.00 0.00 H new ATOM 0 HE3 TRP A 185 23.542 -13.228 -12.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 185 27.619 -15.860 -13.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 185 24.339 -13.393 -14.376 1.00 0.00 H new ATOM 0 HH2 TRP A 185 26.360 -14.722 -14.923 1.00 0.00 H new ATOM 781 N ASN A 186 22.171 -16.225 -7.451 1.00 0.00 N ATOM 782 CA ASN A 186 22.136 -17.554 -6.869 1.00 0.00 C ATOM 783 C ASN A 186 20.815 -18.255 -7.188 1.00 0.00 C ATOM 784 O ASN A 186 20.803 -19.442 -7.492 1.00 0.00 O ATOM 785 CB ASN A 186 22.338 -17.439 -5.357 1.00 0.00 C ATOM 786 CG ASN A 186 22.470 -18.819 -4.719 1.00 0.00 C ATOM 787 OD1 ASN A 186 23.567 -19.369 -4.651 1.00 0.00 O ATOM 788 ND2 ASN A 186 21.352 -19.376 -4.253 1.00 0.00 N ATOM 0 H ASN A 186 21.994 -15.474 -6.784 1.00 0.00 H new ATOM 0 HA ASN A 186 22.937 -18.157 -7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 186 23.232 -16.851 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 186 21.496 -16.908 -4.913 1.00 0.00 H new ATOM 0 HD21 ASN A 186 21.385 -20.298 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 186 20.464 -18.880 -4.332 1.00 0.00 H new ATOM 795 N SER A 187 19.702 -17.522 -7.104 1.00 0.00 N ATOM 796 CA SER A 187 18.381 -18.094 -7.319 1.00 0.00 C ATOM 797 C SER A 187 18.105 -18.355 -8.807 1.00 0.00 C ATOM 798 O SER A 187 17.576 -19.409 -9.157 1.00 0.00 O ATOM 799 CB SER A 187 17.331 -17.139 -6.743 1.00 0.00 C ATOM 800 OG SER A 187 16.050 -17.720 -6.843 1.00 0.00 O ATOM 0 H SER A 187 19.696 -16.525 -6.887 1.00 0.00 H new ATOM 0 HA SER A 187 18.333 -19.058 -6.812 1.00 0.00 H new ATOM 0 HB2 SER A 187 17.560 -16.919 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 187 17.354 -16.192 -7.282 1.00 0.00 H new ATOM 0 HG SER A 187 15.382 -17.106 -6.472 1.00 0.00 H new ATOM 806 N THR A 188 18.436 -17.391 -9.674 1.00 0.00 N ATOM 807 CA THR A 188 18.117 -17.485 -11.097 1.00 0.00 C ATOM 808 C THR A 188 19.211 -18.210 -11.882 1.00 0.00 C ATOM 809 O THR A 188 18.989 -19.313 -12.377 1.00 0.00 O ATOM 810 CB THR A 188 17.889 -16.070 -11.654 1.00 0.00 C ATOM 811 OG1 THR A 188 17.117 -15.323 -10.739 1.00 0.00 O ATOM 812 CG2 THR A 188 17.152 -16.153 -12.992 1.00 0.00 C ATOM 0 H THR A 188 18.926 -16.536 -9.411 1.00 0.00 H new ATOM 0 HA THR A 188 17.208 -18.076 -11.211 1.00 0.00 H new ATOM 0 HB THR A 188 18.853 -15.583 -11.803 1.00 0.00 H new ATOM 0 HG1 THR A 188 17.703 -14.940 -10.053 1.00 0.00 H new ATOM 0 HG21 THR A 188 16.993 -15.148 -13.383 1.00 0.00 H new ATOM 0 HG22 THR A 188 17.748 -16.728 -13.701 1.00 0.00 H new ATOM 0 HG23 THR A 188 16.189 -16.643 -12.847 1.00 0.00 H new ATOM 820 N MET A 189 20.380 -17.581 -12.017 1.00 0.00 N ATOM 821 CA MET A 189 21.465 -18.126 -12.817 1.00 0.00 C ATOM 822 C MET A 189 22.001 -19.424 -12.217 1.00 0.00 C ATOM 823 O MET A 189 21.839 -20.490 -12.809 1.00 0.00 O ATOM 824 CB MET A 189 22.564 -17.070 -12.934 1.00 0.00 C ATOM 825 CG MET A 189 22.273 -16.169 -14.136 1.00 0.00 C ATOM 826 SD MET A 189 22.917 -16.814 -15.703 1.00 0.00 S ATOM 827 CE MET A 189 22.106 -15.666 -16.841 1.00 0.00 C ATOM 0 H MET A 189 20.595 -16.687 -11.576 1.00 0.00 H new ATOM 0 HA MET A 189 21.093 -18.373 -13.811 1.00 0.00 H new ATOM 0 HB2 MET A 189 22.611 -16.475 -12.022 1.00 0.00 H new ATOM 0 HB3 MET A 189 23.535 -17.551 -13.052 1.00 0.00 H new ATOM 0 HG2 MET A 189 21.195 -16.033 -14.225 1.00 0.00 H new ATOM 0 HG3 MET A 189 22.704 -15.185 -13.954 1.00 0.00 H new ATOM 0 HE1 MET A 189 22.468 -15.841 -17.854 1.00 0.00 H new ATOM 0 HE2 MET A 189 21.028 -15.823 -16.809 1.00 0.00 H new ATOM 0 HE3 MET A 189 22.332 -14.641 -16.547 1.00 0.00 H new ATOM 837 N ARG A 190 22.640 -19.340 -11.048 1.00 0.00 N ATOM 838 CA ARG A 190 23.219 -20.511 -10.401 1.00 0.00 C ATOM 839 C ARG A 190 22.137 -21.295 -9.647 1.00 0.00 C ATOM 840 O ARG A 190 22.348 -21.701 -8.505 1.00 0.00 O ATOM 841 CB ARG A 190 24.326 -20.066 -9.443 1.00 0.00 C ATOM 842 CG ARG A 190 25.526 -19.534 -10.232 1.00 0.00 C ATOM 843 CD ARG A 190 26.586 -18.982 -9.268 1.00 0.00 C ATOM 844 NE ARG A 190 27.000 -19.997 -8.280 1.00 0.00 N ATOM 845 CZ ARG A 190 26.453 -20.118 -7.048 1.00 0.00 C ATOM 846 NH1 ARG A 190 25.495 -19.273 -6.637 1.00 0.00 N ATOM 847 NH2 ARG A 190 26.872 -21.091 -6.230 1.00 0.00 N ATOM 0 H ARG A 190 22.768 -18.469 -10.532 1.00 0.00 H new ATOM 0 HA ARG A 190 23.646 -21.167 -11.159 1.00 0.00 H new ATOM 0 HB2 ARG A 190 23.949 -19.292 -8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 190 24.635 -20.904 -8.818 1.00 0.00 H new ATOM 0 HG2 ARG A 190 25.955 -20.331 -10.839 1.00 0.00 H new ATOM 0 HG3 ARG A 190 25.203 -18.750 -10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 190 27.455 -18.648 -9.834 1.00 0.00 H new ATOM 0 HD3 ARG A 190 26.189 -18.109 -8.750 1.00 0.00 H new ATOM 0 HE ARG A 190 27.742 -20.646 -8.541 1.00 0.00 H new ATOM 0 HH11 ARG A 190 25.171 -18.529 -7.255 1.00 0.00 H new ATOM 0 HH12 ARG A 190 25.090 -19.374 -5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 190 27.600 -21.737 -6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 190 26.463 -21.187 -5.300 1.00 0.00 H new ATOM 861 N ARG A 191 20.983 -21.516 -10.291 1.00 0.00 N ATOM 862 CA ARG A 191 19.889 -22.269 -9.690 1.00 0.00 C ATOM 863 C ARG A 191 20.348 -23.694 -9.372 1.00 0.00 C ATOM 864 O ARG A 191 19.891 -24.292 -8.401 1.00 0.00 O ATOM 865 CB ARG A 191 18.679 -22.272 -10.636 1.00 0.00 C ATOM 866 CG ARG A 191 19.041 -22.918 -11.982 1.00 0.00 C ATOM 867 CD ARG A 191 17.962 -22.588 -13.013 1.00 0.00 C ATOM 868 NE ARG A 191 18.373 -23.017 -14.355 1.00 0.00 N ATOM 869 CZ ARG A 191 17.793 -22.567 -15.482 1.00 0.00 C ATOM 870 NH1 ARG A 191 16.750 -21.726 -15.416 1.00 0.00 N ATOM 871 NH2 ARG A 191 18.258 -22.961 -16.674 1.00 0.00 N ATOM 0 H ARG A 191 20.789 -21.179 -11.234 1.00 0.00 H new ATOM 0 HA ARG A 191 19.590 -21.795 -8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 191 17.854 -22.816 -10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 191 18.336 -21.250 -10.798 1.00 0.00 H new ATOM 0 HG2 ARG A 191 20.009 -22.553 -12.324 1.00 0.00 H new ATOM 0 HG3 ARG A 191 19.130 -23.998 -11.867 1.00 0.00 H new ATOM 0 HD2 ARG A 191 17.029 -23.080 -12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 191 17.769 -21.515 -13.013 1.00 0.00 H new ATOM 0 HE ARG A 191 19.136 -23.689 -14.437 1.00 0.00 H new ATOM 0 HH11 ARG A 191 16.394 -21.425 -14.509 1.00 0.00 H new ATOM 0 HH12 ARG A 191 16.313 -21.387 -16.273 1.00 0.00 H new ATOM 0 HH21 ARG A 191 19.050 -23.601 -16.726 1.00 0.00 H new ATOM 0 HH22 ARG A 191 17.820 -22.621 -17.530 1.00 0.00 H new ATOM 885 N LYS A 192 21.259 -24.232 -10.195 1.00 0.00 N ATOM 886 CA LYS A 192 21.802 -25.563 -9.992 1.00 0.00 C ATOM 887 C LYS A 192 23.178 -25.635 -10.648 1.00 0.00 C ATOM 888 O LYS A 192 23.284 -25.555 -11.871 1.00 0.00 O ATOM 889 CB LYS A 192 20.848 -26.613 -10.593 1.00 0.00 C ATOM 890 CG LYS A 192 20.771 -27.858 -9.688 1.00 0.00 C ATOM 891 CD LYS A 192 22.157 -28.513 -9.498 1.00 0.00 C ATOM 892 CE LYS A 192 22.752 -28.978 -10.839 1.00 0.00 C ATOM 893 NZ LYS A 192 21.851 -29.913 -11.535 1.00 0.00 N ATOM 0 H LYS A 192 21.632 -23.751 -11.014 1.00 0.00 H new ATOM 0 HA LYS A 192 21.904 -25.772 -8.927 1.00 0.00 H new ATOM 0 HB2 LYS A 192 19.854 -26.182 -10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 192 21.193 -26.900 -11.586 1.00 0.00 H new ATOM 0 HG2 LYS A 192 20.365 -27.577 -8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 192 20.083 -28.582 -10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 192 22.835 -27.802 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 192 22.068 -29.365 -8.824 1.00 0.00 H new ATOM 0 HE2 LYS A 192 22.941 -28.112 -11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 192 23.714 -29.460 -10.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 22.348 -30.336 -12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 21.556 -30.664 -10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 21.012 -29.400 -11.874 1.00 0.00 H new ATOM 907 N VAL A 193 24.224 -25.787 -9.830 1.00 0.00 N ATOM 908 CA VAL A 193 25.587 -25.892 -10.317 1.00 0.00 C ATOM 909 C VAL A 193 26.039 -27.346 -10.197 1.00 0.00 C ATOM 910 O VAL A 193 26.037 -27.829 -9.044 1.00 0.00 O ATOM 911 CB VAL A 193 26.494 -24.957 -9.499 1.00 0.00 C ATOM 912 CG1 VAL A 193 27.932 -25.041 -10.021 1.00 0.00 C ATOM 913 CG2 VAL A 193 25.994 -23.514 -9.625 1.00 0.00 C ATOM 914 OXT VAL A 193 26.035 -28.013 -11.255 1.00 0.00 O ATOM 0 H VAL A 193 24.141 -25.840 -8.815 1.00 0.00 H new ATOM 0 HA VAL A 193 25.646 -25.591 -11.363 1.00 0.00 H new ATOM 0 HB VAL A 193 26.469 -25.263 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 193 28.570 -24.377 -9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 193 28.293 -26.065 -9.928 1.00 0.00 H new ATOM 0 HG13 VAL A 193 27.957 -24.741 -11.069 1.00 0.00 H new ATOM 0 HG21 VAL A 193 26.638 -22.854 -9.045 1.00 0.00 H new ATOM 0 HG22 VAL A 193 26.014 -23.212 -10.672 1.00 0.00 H new ATOM 0 HG23 VAL A 193 24.973 -23.448 -9.248 1.00 0.00 H new TER 924 VAL A 193 END