HEADER DNA BINDING PROTEIN/DNA 24-JAN-95 1MSE TITLE SOLUTION STRUCTURE OF A SPECIFIC DNA COMPLEX OF THE MYB DNA-BINDING TITLE 2 DOMAIN WITH COOPERATIVE RECOGNITION HELICES COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*CP*TP*AP*AP*CP*TP*GP*AP*CP*AP*CP*AP*CP*AP*T)- COMPND 3 3'); COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'-D(*AP*TP*GP*TP*GP*TP*GP*TP*CP*AP*GP*TP*TP*AP*GP*G)- COMPND 8 3'); COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES; COMPND 11 MOL_ID: 3; COMPND 12 MOLECULE: C-MYB DNA-BINDING DOMAIN; COMPND 13 CHAIN: C; COMPND 14 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED; SOURCE 7 MOL_ID: 3; SOURCE 8 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 9 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 10 ORGANISM_TAXID: 10090; SOURCE 11 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 12 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 13 EXPRESSION_SYSTEM_VECTOR: PAR2156NCO1; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PAR2156NCO1R23 KEYWDS DNA, DOUBLE HELIX, C-MYB DNA-BINDING DOMAIN, PROTOONCOGENE PRODUCT, KEYWDS 2 DNA BINDING PROTEIN-DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE,H.KANAI,A.SARAI, AUTHOR 2 S.ISHII,Y.NISHIMURA REVDAT 3 23-FEB-22 1MSE 1 REMARK REVDAT 2 24-FEB-09 1MSE 1 VERSN REVDAT 1 31-MAR-95 1MSE 0 JRNL AUTH K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE,H.KANAI, JRNL AUTH 2 A.SARAI,S.ISHII,Y.NISHIMURA JRNL TITL SOLUTION STRUCTURE OF A SPECIFIC DNA COMPLEX OF THE MYB JRNL TITL 2 DNA-BINDING DOMAIN WITH COOPERATIVE RECOGNITION HELICES. JRNL REF CELL(CAMBRIDGE,MASS.) V. 79 639 1994 JRNL REFN ISSN 0092-8674 JRNL PMID 7954830 JRNL DOI 10.1016/0092-8674(94)90549-5 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH K.OGATA,H.HOJO,S.AIMOTO,T.NAKAI,H.NAKAMURA,A.SARAI,S.ISHII, REMARK 1 AUTH 2 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 TRYPTOPHANS REMARK 1 TITL 3 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 : AMBER REMARK 3 AUTHORS : T. NAKAI, A. KIDERA, H. NAKAMURA (EMBOSS), REMARK 3 MORIKAMI,NAKAI,KIDERA,SAITO,NAKAMURA (PRESTO) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: RMSD BOND DISTANCES 0.006 ANGSTROMS REMARK 3 RMSD BOND ANGLES 0.857 DEGREES RMSD CHIRAL CENTERS 0.0664 REMARK 3 ANGSTROMS NUMBER OF ATOMS USED IN REFINEMENT. NUMBER OF PROTEIN REMARK 3 ATOMS 1815 NUMBER OF NUCLEIC ACID ATOMS 698 AMBER FORCE FIELD REMARK 4 REMARK 4 1MSE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 100 THE DEPOSITION ID IS D_1000175144. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 310 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : ENERGY MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 25 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS,STRUCTURES REMARK 210 WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURES OF N- AND C-TERMINI OF THE PEPTIDE CHAIN REMARK 210 (MET 89 - PRO 94 AND ASN 186 - VAL 193) WERE DISORDERED AMONG REMARK 210 THE 25 STRUCTURES. THE ORIENTATION OF THE LAST 5 BASE PAIRS OF REMARK 210 THE DNA IS POORLY DEFINED WITH RESPECT TO THE CORE OF THE REMARK 210 COMPLEX. CONSEQUENTLY, ONLY THE COORDINATES OF BASE PAIRS 1 - 11 REMARK 210 OF DNA HAVE BEEN DEPOSITED TOGETHER WITH THOSE OF THE PROTEIN IN REMARK 210 THE COMPLEX. 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 DC A 12 REMARK 465 DA A 13 REMARK 465 DC A 14 REMARK 465 DA A 15 REMARK 465 DT A 16 REMARK 465 DA B 17 REMARK 465 DT B 18 REMARK 465 DG B 19 REMARK 465 DT B 20 REMARK 465 DG B 21 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT A 3 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DT A 3 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 3 C4 - C5 - C7 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 3 C6 - C5 - C7 ANGL. DEV. = -9.2 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT A 7 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 7 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT A 7 C6 - C5 - C7 ANGL. DEV. = -9.1 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 9 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC A 10 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT B 22 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DT B 22 C4 - C5 - C6 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 22 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT B 22 C6 - C5 - C7 ANGL. DEV. = -9.2 DEGREES REMARK 500 DG B 23 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DT B 24 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DT B 24 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT B 24 C4 - C5 - C7 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT B 24 C6 - C5 - C7 ANGL. DEV. = -8.9 DEGREES REMARK 500 DC B 25 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA B 26 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DG B 27 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT B 28 C4 - C5 - C6 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 28 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT B 28 C6 - C5 - C7 ANGL. DEV. = -9.2 DEGREES REMARK 500 DT B 29 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DT B 29 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT B 29 C4 - C5 - C7 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT B 29 C6 - C5 - C7 ANGL. DEV. = -8.9 DEGREES REMARK 500 DA B 30 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG B 31 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG B 32 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL 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 LEU C 90 -174.90 58.75 REMARK 500 ILE C 91 64.55 32.98 REMARK 500 GLU C 98 36.21 -90.12 REMARK 500 GLU C 99 -53.96 -147.61 REMARK 500 LYS C 113 42.06 -174.37 REMARK 500 ARG C 114 30.07 -153.22 REMARK 500 LYS C 123 -72.42 65.25 REMARK 500 ARG C 125 99.39 -65.38 REMARK 500 TRP C 134 -70.88 -56.19 REMARK 500 HIS C 135 91.65 -68.69 REMARK 500 ASN C 136 -66.53 -175.85 REMARK 500 HIS C 137 21.68 -173.70 REMARK 500 ASN C 139 116.56 -34.99 REMARK 500 ARG C 165 59.56 -99.92 REMARK 500 ASP C 178 -103.00 40.52 REMARK 500 ASN C 186 44.64 -78.64 REMARK 500 SER C 187 -46.69 -155.97 REMARK 500 LYS C 192 74.33 64.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA A 4 0.10 SIDE CHAIN REMARK 500 DC A 10 0.07 SIDE CHAIN REMARK 500 DC B 25 0.07 SIDE CHAIN REMARK 500 DT B 29 0.06 SIDE CHAIN REMARK 500 ARG C 133 0.12 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MSF RELATED DB: PDB REMARK 900 ENSEMBLE OF 25 STRUCTURES DBREF 1MSE C 90 193 UNP P06876 MYB_MOUSE 90 193 DBREF 1MSE A 1 16 PDB 1MSE 1MSE 1 16 DBREF 1MSE B 17 32 PDB 1MSE 1MSE 17 32 SEQRES 1 A 16 DC DC DT DA DA DC DT DG DA DC DA DC DA SEQRES 2 A 16 DC DA DT SEQRES 1 B 16 DA DT DG DT DG DT DG DT DC DA DG DT DT SEQRES 2 B 16 DA DG DG SEQRES 1 C 105 MET LEU ILE LYS GLY PRO TRP THR LYS GLU GLU ASP GLN SEQRES 2 C 105 ARG VAL ILE LYS LEU VAL GLN LYS TYR GLY PRO LYS ARG SEQRES 3 C 105 TRP SER VAL ILE ALA LYS HIS LEU LYS GLY ARG ILE GLY SEQRES 4 C 105 LYS GLN CYS ARG GLU ARG TRP HIS ASN HIS LEU ASN PRO SEQRES 5 C 105 GLU VAL LYS LYS THR SER TRP THR GLU GLU GLU ASP ARG SEQRES 6 C 105 ILE ILE TYR GLN ALA HIS LYS ARG LEU GLY ASN ARG TRP SEQRES 7 C 105 ALA GLU ILE ALA LYS LEU LEU PRO GLY ARG THR ASP ASN SEQRES 8 C 105 ALA ILE LYS ASN HIS TRP ASN SER THR MET ARG ARG LYS SEQRES 9 C 105 VAL HELIX 1 H1 LYS C 97 TYR C 110 1 14 HELIX 2 H2 TRP C 115 HIS C 121 1 7 HELIX 3 H3 GLY C 127 HIS C 135 1 9 HELIX 4 H4 GLU C 149 LEU C 162 1 14 HELIX 5 H5 TRP C 166 LEU C 172 1 7 HELIX 6 H6 ASN C 179 ASN C 186 1 8 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 ATOM 1 O5' DC A 1 -40.986 -22.336 18.124 1.00 0.00 O ATOM 2 C5' DC A 1 -40.584 -23.135 17.029 1.00 0.00 C ATOM 3 C4' DC A 1 -41.803 -23.509 16.178 1.00 0.00 C ATOM 4 O4' DC A 1 -42.818 -24.099 16.995 1.00 0.00 O ATOM 5 C3' DC A 1 -42.437 -22.250 15.555 1.00 0.00 C ATOM 6 O3' DC A 1 -42.609 -22.430 14.158 1.00 0.00 O ATOM 7 C2' DC A 1 -43.778 -22.153 16.259 1.00 0.00 C ATOM 8 C1' DC A 1 -44.075 -23.595 16.591 1.00 0.00 C ATOM 9 N1 DC A 1 -45.079 -23.694 17.682 1.00 0.00 N ATOM 10 C2 DC A 1 -46.351 -24.174 17.362 1.00 0.00 C ATOM 11 O2 DC A 1 -46.633 -24.485 16.208 1.00 0.00 O ATOM 12 N3 DC A 1 -47.270 -24.286 18.364 1.00 0.00 N ATOM 13 C4 DC A 1 -46.979 -23.901 19.613 1.00 0.00 C ATOM 14 N4 DC A 1 -47.909 -24.041 20.560 1.00 0.00 N ATOM 15 C5 DC A 1 -45.708 -23.319 19.939 1.00 0.00 C ATOM 16 C6 DC A 1 -44.793 -23.243 18.943 1.00 0.00 C ATOM 17 H5' DC A 1 -40.109 -24.043 17.401 1.00 0.00 H ATOM 18 H5'' DC A 1 -39.872 -22.580 16.418 1.00 0.00 H ATOM 19 H4' DC A 1 -41.507 -24.205 15.392 1.00 0.00 H ATOM 20 H3' DC A 1 -41.828 -21.368 15.757 1.00 0.00 H ATOM 21 H2' DC A 1 -43.685 -21.564 17.168 1.00 0.00 H ATOM 22 H2'' DC A 1 -44.542 -21.741 15.612 1.00 0.00 H ATOM 23 H1' DC A 1 -44.414 -24.121 15.699 1.00 0.00 H ATOM 24 H41 DC A 1 -48.807 -24.450 20.330 1.00 0.00 H ATOM 25 H42 DC A 1 -47.719 -23.740 21.504 1.00 0.00 H ATOM 26 H5 DC A 1 -45.457 -22.952 20.924 1.00 0.00 H ATOM 27 H6 DC A 1 -43.827 -22.800 19.134 1.00 0.00 H ATOM 28 HO5' DC A 1 -41.588 -21.660 17.805 1.00 0.00 H ATOM 29 P DC A 2 -43.227 -21.263 13.227 1.00 0.00 P ATOM 30 OP1 DC A 2 -42.690 -21.432 11.861 1.00 0.00 O ATOM 31 OP2 DC A 2 -43.058 -19.972 13.928 1.00 0.00 O ATOM 32 O5' DC A 2 -44.801 -21.615 13.204 1.00 0.00 O ATOM 33 C5' DC A 2 -45.350 -22.460 12.212 1.00 0.00 C ATOM 34 C4' DC A 2 -46.873 -22.304 12.188 1.00 0.00 C ATOM 35 O4' DC A 2 -47.419 -22.608 13.468 1.00 0.00 O ATOM 36 C3' DC A 2 -47.268 -20.844 11.889 1.00 0.00 C ATOM 37 O3' DC A 2 -48.086 -20.794 10.732 1.00 0.00 O ATOM 38 C2' DC A 2 -48.042 -20.413 13.127 1.00 0.00 C ATOM 39 C1' DC A 2 -48.491 -21.730 13.732 1.00 0.00 C ATOM 40 N1 DC A 2 -48.716 -21.600 15.196 1.00 0.00 N ATOM 41 C2 DC A 2 -49.980 -21.907 15.701 1.00 0.00 C ATOM 42 O2 DC A 2 -50.906 -22.191 14.946 1.00 0.00 O ATOM 43 N3 DC A 2 -50.159 -21.885 17.053 1.00 0.00 N ATOM 44 C4 DC A 2 -49.154 -21.557 17.877 1.00 0.00 C ATOM 45 N4 DC A 2 -49.378 -21.541 19.191 1.00 0.00 N ATOM 46 C5 DC A 2 -47.856 -21.213 17.373 1.00 0.00 C ATOM 47 C6 DC A 2 -47.687 -21.258 16.031 1.00 0.00 C ATOM 48 H5' DC A 2 -45.096 -23.496 12.438 1.00 0.00 H ATOM 49 H5'' DC A 2 -44.946 -22.193 11.236 1.00 0.00 H ATOM 50 H4' DC A 2 -47.303 -22.967 11.436 1.00 0.00 H ATOM 51 H3' DC A 2 -46.381 -20.223 11.757 1.00 0.00 H ATOM 52 H2' DC A 2 -47.386 -19.878 13.811 1.00 0.00 H ATOM 53 H2'' DC A 2 -48.898 -19.801 12.865 1.00 0.00 H ATOM 54 H1' DC A 2 -49.390 -22.083 13.227 1.00 0.00 H ATOM 55 H41 DC A 2 -50.292 -21.783 19.549 1.00 0.00 H ATOM 56 H42 DC A 2 -48.639 -21.287 19.827 1.00 0.00 H ATOM 57 H5 DC A 2 -47.024 -20.953 18.008 1.00 0.00 H ATOM 58 H6 DC A 2 -46.727 -21.016 15.604 1.00 0.00 H ATOM 59 P DT A 3 -48.647 -19.399 10.141 1.00 0.00 P ATOM 60 OP1 DT A 3 -48.688 -19.521 8.667 1.00 0.00 O ATOM 61 OP2 DT A 3 -47.901 -18.285 10.767 1.00 0.00 O ATOM 62 O5' DT A 3 -50.161 -19.358 10.682 1.00 0.00 O ATOM 63 C5' DT A 3 -51.153 -20.168 10.087 1.00 0.00 C ATOM 64 C4' DT A 3 -52.315 -20.372 11.062 1.00 0.00 C ATOM 65 O4' DT A 3 -51.839 -20.463 12.404 1.00 0.00 O ATOM 66 C3' DT A 3 -53.275 -19.165 11.040 1.00 0.00 C ATOM 67 O3' DT A 3 -54.568 -19.599 10.636 1.00 0.00 O ATOM 68 C2' DT A 3 -53.276 -18.681 12.486 1.00 0.00 C ATOM 69 C1' DT A 3 -52.813 -19.898 13.252 1.00 0.00 C ATOM 70 N1 DT A 3 -52.240 -19.515 14.568 1.00 0.00 N ATOM 71 C2 DT A 3 -52.967 -19.844 15.718 1.00 0.00 C ATOM 72 O2 DT A 3 -54.068 -20.385 15.669 1.00 0.00 O ATOM 73 N3 DT A 3 -52.379 -19.525 16.936 1.00 0.00 N ATOM 74 C4 DT A 3 -51.162 -18.891 17.110 1.00 0.00 C ATOM 75 O4 DT A 3 -50.708 -18.697 18.236 1.00 0.00 O ATOM 76 C5 DT A 3 -50.534 -18.510 15.864 1.00 0.00 C ATOM 77 C7 DT A 3 -49.232 -17.739 15.781 1.00 0.00 C ATOM 78 C6 DT A 3 -51.064 -18.816 14.653 1.00 0.00 C ATOM 79 H5' DT A 3 -50.725 -21.139 9.833 1.00 0.00 H ATOM 80 H5'' DT A 3 -51.518 -19.687 9.180 1.00 0.00 H ATOM 81 H4' DT A 3 -52.858 -21.282 10.803 1.00 0.00 H ATOM 82 H3' DT A 3 -52.903 -18.382 10.372 1.00 0.00 H ATOM 83 H2' DT A 3 -52.570 -17.859 12.608 1.00 0.00 H ATOM 84 H2'' DT A 3 -54.264 -18.383 12.806 1.00 0.00 H ATOM 85 H1' DT A 3 -53.640 -20.596 13.379 1.00 0.00 H ATOM 86 H3 DT A 3 -52.890 -19.781 17.772 1.00 0.00 H ATOM 87 H71 DT A 3 -48.494 -18.325 15.235 1.00 0.00 H ATOM 88 H72 DT A 3 -49.400 -16.794 15.264 1.00 0.00 H ATOM 89 H73 DT A 3 -48.863 -17.539 16.787 1.00 0.00 H ATOM 90 H6 DT A 3 -50.595 -18.460 13.748 1.00 0.00 H ATOM 91 P DA A 4 -55.857 -18.626 10.653 1.00 0.00 P ATOM 92 OP1 DA A 4 -56.753 -19.030 9.542 1.00 0.00 O ATOM 93 OP2 DA A 4 -55.401 -17.224 10.740 1.00 0.00 O ATOM 94 O5' DA A 4 -56.575 -19.013 12.042 1.00 0.00 O ATOM 95 C5' DA A 4 -56.930 -20.354 12.325 1.00 0.00 C ATOM 96 C4' DA A 4 -57.740 -20.417 13.624 1.00 0.00 C ATOM 97 O4' DA A 4 -56.915 -20.074 14.738 1.00 0.00 O ATOM 98 C3' DA A 4 -58.881 -19.389 13.600 1.00 0.00 C ATOM 99 O3' DA A 4 -60.083 -19.999 14.039 1.00 0.00 O ATOM 100 C2' DA A 4 -58.415 -18.324 14.576 1.00 0.00 C ATOM 101 C1' DA A 4 -57.572 -19.115 15.549 1.00 0.00 C ATOM 102 N9 DA A 4 -56.588 -18.247 16.220 1.00 0.00 N ATOM 103 C8 DA A 4 -55.483 -17.646 15.684 1.00 0.00 C ATOM 104 N7 DA A 4 -54.659 -17.165 16.570 1.00 0.00 N ATOM 105 C5 DA A 4 -55.291 -17.413 17.780 1.00 0.00 C ATOM 106 C6 DA A 4 -54.917 -17.176 19.119 1.00 0.00 C ATOM 107 N6 DA A 4 -53.738 -16.652 19.471 1.00 0.00 N ATOM 108 N1 DA A 4 -55.788 -17.535 20.087 1.00 0.00 N ATOM 109 C2 DA A 4 -56.947 -18.097 19.736 1.00 0.00 C ATOM 110 N3 DA A 4 -57.398 -18.394 18.519 1.00 0.00 N ATOM 111 C4 DA A 4 -56.499 -18.022 17.573 1.00 0.00 C ATOM 112 H5' DA A 4 -56.026 -20.954 12.434 1.00 0.00 H ATOM 113 H5'' DA A 4 -57.531 -20.752 11.506 1.00 0.00 H ATOM 114 H4' DA A 4 -58.146 -21.421 13.759 1.00 0.00 H ATOM 115 H3' DA A 4 -59.005 -18.969 12.604 1.00 0.00 H ATOM 116 H2' DA A 4 -57.807 -17.579 14.062 1.00 0.00 H ATOM 117 H2'' DA A 4 -59.251 -17.851 15.082 1.00 0.00 H ATOM 118 H1' DA A 4 -58.208 -19.614 16.281 1.00 0.00 H ATOM 119 H8 DA A 4 -55.284 -17.624 14.625 1.00 0.00 H ATOM 120 H61 DA A 4 -53.506 -16.536 20.448 1.00 0.00 H ATOM 121 H62 DA A 4 -53.076 -16.373 18.759 1.00 0.00 H ATOM 122 H2 DA A 4 -57.599 -18.366 20.553 1.00 0.00 H ATOM 123 P DA A 5 -61.468 -19.181 14.093 1.00 0.00 P ATOM 124 OP1 DA A 5 -62.583 -20.148 14.003 1.00 0.00 O ATOM 125 OP2 DA A 5 -61.381 -18.070 13.127 1.00 0.00 O ATOM 126 O5' DA A 5 -61.460 -18.556 15.573 1.00 0.00 O ATOM 127 C5' DA A 5 -62.168 -19.177 16.620 1.00 0.00 C ATOM 128 C4' DA A 5 -62.128 -18.290 17.859 1.00 0.00 C ATOM 129 O4' DA A 5 -60.804 -17.870 18.124 1.00 0.00 O ATOM 130 C3' DA A 5 -62.927 -17.000 17.635 1.00 0.00 C ATOM 131 O3' DA A 5 -64.172 -17.085 18.309 1.00 0.00 O ATOM 132 C2' DA A 5 -62.034 -15.901 18.219 1.00 0.00 C ATOM 133 C1' DA A 5 -60.858 -16.653 18.831 1.00 0.00 C ATOM 134 N9 DA A 5 -59.603 -15.897 18.654 1.00 0.00 N ATOM 135 C8 DA A 5 -58.966 -15.552 17.489 1.00 0.00 C ATOM 136 N7 DA A 5 -57.833 -14.929 17.668 1.00 0.00 N ATOM 137 C5 DA A 5 -57.704 -14.871 19.053 1.00 0.00 C ATOM 138 C6 DA A 5 -56.690 -14.372 19.896 1.00 0.00 C ATOM 139 N6 DA A 5 -55.580 -13.793 19.434 1.00 0.00 N ATOM 140 N1 DA A 5 -56.847 -14.526 21.229 1.00 0.00 N ATOM 141 C2 DA A 5 -57.948 -15.130 21.683 1.00 0.00 C ATOM 142 N3 DA A 5 -58.980 -15.612 20.995 1.00 0.00 N ATOM 143 C4 DA A 5 -58.780 -15.457 19.663 1.00 0.00 C ATOM 144 H5' DA A 5 -61.711 -20.141 16.847 1.00 0.00 H ATOM 145 H5'' DA A 5 -63.200 -19.327 16.319 1.00 0.00 H ATOM 146 H4' DA A 5 -62.524 -18.830 18.720 1.00 0.00 H ATOM 147 H3' DA A 5 -63.084 -16.829 16.569 1.00 0.00 H ATOM 148 H2' DA A 5 -61.691 -15.236 17.426 1.00 0.00 H ATOM 149 H2'' DA A 5 -62.557 -15.338 18.984 1.00 0.00 H ATOM 150 H1' DA A 5 -61.044 -16.843 19.889 1.00 0.00 H ATOM 151 H8 DA A 5 -59.365 -15.781 16.510 1.00 0.00 H ATOM 152 H61 DA A 5 -54.873 -13.467 20.079 1.00 0.00 H ATOM 153 H62 DA A 5 -55.448 -13.680 18.440 1.00 0.00 H ATOM 154 H2 DA A 5 -58.023 -15.214 22.756 1.00 0.00 H ATOM 155 P DC A 6 -65.175 -15.825 18.442 1.00 0.00 P ATOM 156 OP1 DC A 6 -66.567 -16.329 18.393 1.00 0.00 O ATOM 157 OP2 DC A 6 -64.755 -14.768 17.493 1.00 0.00 O ATOM 158 O5' DC A 6 -64.878 -15.300 19.938 1.00 0.00 O ATOM 159 C5' DC A 6 -64.816 -16.201 21.032 1.00 0.00 C ATOM 160 C4' DC A 6 -64.013 -15.574 22.177 1.00 0.00 C ATOM 161 O4' DC A 6 -62.724 -15.172 21.728 1.00 0.00 O ATOM 162 C3' DC A 6 -64.702 -14.300 22.683 1.00 0.00 C ATOM 163 O3' DC A 6 -65.139 -14.491 24.017 1.00 0.00 O ATOM 164 C2' DC A 6 -63.621 -13.225 22.599 1.00 0.00 C ATOM 165 C1' DC A 6 -62.330 -14.009 22.431 1.00 0.00 C ATOM 166 N1 DC A 6 -61.329 -13.234 21.639 1.00 0.00 N ATOM 167 C2 DC A 6 -60.144 -12.825 22.269 1.00 0.00 C ATOM 168 O2 DC A 6 -59.966 -13.026 23.469 1.00 0.00 O ATOM 169 N3 DC A 6 -59.194 -12.197 21.514 1.00 0.00 N ATOM 170 C4 DC A 6 -59.390 -11.972 20.206 1.00 0.00 C ATOM 171 N4 DC A 6 -58.445 -11.327 19.519 1.00 0.00 N ATOM 172 C5 DC A 6 -60.597 -12.382 19.548 1.00 0.00 C ATOM 173 C6 DC A 6 -61.529 -13.004 20.303 1.00 0.00 C ATOM 174 H5' DC A 6 -64.332 -17.126 20.721 1.00 0.00 H ATOM 175 H5'' DC A 6 -65.827 -16.421 21.377 1.00 0.00 H ATOM 176 H4' DC A 6 -63.911 -16.290 22.994 1.00 0.00 H ATOM 177 H3' DC A 6 -65.545 -14.040 22.041 1.00 0.00 H ATOM 178 H2' DC A 6 -63.796 -12.588 21.736 1.00 0.00 H ATOM 179 H2'' DC A 6 -63.587 -12.634 23.507 1.00 0.00 H ATOM 180 H1' DC A 6 -61.930 -14.277 23.409 1.00 0.00 H ATOM 181 H41 DC A 6 -57.563 -11.113 19.958 1.00 0.00 H ATOM 182 H42 DC A 6 -58.611 -11.050 18.556 1.00 0.00 H ATOM 183 H5 DC A 6 -60.777 -12.236 18.495 1.00 0.00 H ATOM 184 H6 DC A 6 -62.460 -13.312 19.852 1.00 0.00 H ATOM 185 P DT A 7 -65.913 -13.334 24.828 1.00 0.00 P ATOM 186 OP1 DT A 7 -66.811 -13.984 25.809 1.00 0.00 O ATOM 187 OP2 DT A 7 -66.467 -12.369 23.854 1.00 0.00 O ATOM 188 O5' DT A 7 -64.722 -12.618 25.634 1.00 0.00 O ATOM 189 C5' DT A 7 -63.842 -13.372 26.445 1.00 0.00 C ATOM 190 C4' DT A 7 -62.664 -12.497 26.871 1.00 0.00 C ATOM 191 O4' DT A 7 -61.873 -12.147 25.733 1.00 0.00 O ATOM 192 C3' DT A 7 -63.170 -11.171 27.467 1.00 0.00 C ATOM 193 O3' DT A 7 -62.615 -10.976 28.756 1.00 0.00 O ATOM 194 C2' DT A 7 -62.663 -10.125 26.486 1.00 0.00 C ATOM 195 C1' DT A 7 -61.463 -10.802 25.859 1.00 0.00 C ATOM 196 N1 DT A 7 -61.139 -10.212 24.528 1.00 0.00 N ATOM 197 C2 DT A 7 -59.848 -9.703 24.331 1.00 0.00 C ATOM 198 O2 DT A 7 -59.015 -9.647 25.231 1.00 0.00 O ATOM 199 N3 DT A 7 -59.548 -9.255 23.049 1.00 0.00 N ATOM 200 C4 DT A 7 -60.412 -9.235 21.969 1.00 0.00 C ATOM 201 O4 DT A 7 -60.039 -8.832 20.871 1.00 0.00 O ATOM 202 C5 DT A 7 -61.734 -9.721 22.285 1.00 0.00 C ATOM 203 C7 DT A 7 -62.873 -9.756 21.285 1.00 0.00 C ATOM 204 C6 DT A 7 -62.067 -10.192 23.512 1.00 0.00 C ATOM 205 H5' DT A 7 -63.470 -14.230 25.885 1.00 0.00 H ATOM 206 H5'' DT A 7 -64.374 -13.721 27.331 1.00 0.00 H ATOM 207 H4' DT A 7 -62.051 -13.027 27.602 1.00 0.00 H ATOM 208 H3' DT A 7 -64.259 -11.157 27.515 1.00 0.00 H ATOM 209 H2' DT A 7 -63.422 -9.919 25.735 1.00 0.00 H ATOM 210 H2'' DT A 7 -62.370 -9.214 26.996 1.00 0.00 H ATOM 211 H1' DT A 7 -60.608 -10.738 26.531 1.00 0.00 H ATOM 212 H3 DT A 7 -58.609 -8.912 22.892 1.00 0.00 H ATOM 213 H71 DT A 7 -63.801 -9.454 21.772 1.00 0.00 H ATOM 214 H72 DT A 7 -62.657 -9.075 20.463 1.00 0.00 H ATOM 215 H73 DT A 7 -62.982 -10.764 20.894 1.00 0.00 H ATOM 216 H6 DT A 7 -63.068 -10.544 23.703 1.00 0.00 H ATOM 217 P DG A 8 -62.985 -9.680 29.643 1.00 0.00 P ATOM 218 OP1 DG A 8 -63.006 -10.087 31.065 1.00 0.00 O ATOM 219 OP2 DG A 8 -64.172 -9.027 29.046 1.00 0.00 O ATOM 220 O5' DG A 8 -61.716 -8.720 29.410 1.00 0.00 O ATOM 221 C5' DG A 8 -60.494 -8.960 30.077 1.00 0.00 C ATOM 222 C4' DG A 8 -59.489 -7.868 29.710 1.00 0.00 C ATOM 223 O4' DG A 8 -59.289 -7.843 28.294 1.00 0.00 O ATOM 224 C3' DG A 8 -60.037 -6.481 30.090 1.00 0.00 C ATOM 225 O3' DG A 8 -59.049 -5.752 30.799 1.00 0.00 O ATOM 226 C2' DG A 8 -60.332 -5.836 28.749 1.00 0.00 C ATOM 227 C1' DG A 8 -59.332 -6.506 27.836 1.00 0.00 C ATOM 228 N9 DG A 8 -59.773 -6.444 26.428 1.00 0.00 N ATOM 229 C8 DG A 8 -60.975 -6.815 25.885 1.00 0.00 C ATOM 230 N7 DG A 8 -61.039 -6.676 24.588 1.00 0.00 N ATOM 231 C5 DG A 8 -59.801 -6.139 24.253 1.00 0.00 C ATOM 232 C6 DG A 8 -59.293 -5.730 22.984 1.00 0.00 C ATOM 233 O6 DG A 8 -59.802 -5.878 21.877 1.00 0.00 O ATOM 234 N1 DG A 8 -58.065 -5.090 23.104 1.00 0.00 N ATOM 235 C2 DG A 8 -57.378 -4.914 24.287 1.00 0.00 C ATOM 236 N2 DG A 8 -56.228 -4.242 24.223 1.00 0.00 N ATOM 237 N3 DG A 8 -57.820 -5.353 25.469 1.00 0.00 N ATOM 238 C4 DG A 8 -59.040 -5.946 25.381 1.00 0.00 C ATOM 239 H5' DG A 8 -60.100 -9.932 29.777 1.00 0.00 H ATOM 240 H5'' DG A 8 -60.659 -8.952 31.155 1.00 0.00 H ATOM 241 H4' DG A 8 -58.541 -8.049 30.217 1.00 0.00 H ATOM 242 H3' DG A 8 -60.947 -6.571 30.684 1.00 0.00 H ATOM 243 H2' DG A 8 -61.351 -6.064 28.438 1.00 0.00 H ATOM 244 H2'' DG A 8 -60.172 -4.763 28.777 1.00 0.00 H ATOM 245 H1' DG A 8 -58.352 -6.041 27.949 1.00 0.00 H ATOM 246 H8 DG A 8 -61.799 -7.173 26.479 1.00 0.00 H ATOM 247 H1 DG A 8 -57.652 -4.728 22.251 1.00 0.00 H ATOM 248 H21 DG A 8 -55.909 -3.864 23.342 1.00 0.00 H ATOM 249 H22 DG A 8 -55.675 -4.111 25.058 1.00 0.00 H ATOM 250 P DA A 9 -59.326 -4.259 31.344 1.00 0.00 P ATOM 251 OP1 DA A 9 -58.600 -4.092 32.621 1.00 0.00 O ATOM 252 OP2 DA A 9 -60.782 -4.000 31.283 1.00 0.00 O ATOM 253 O5' DA A 9 -58.606 -3.345 30.230 1.00 0.00 O ATOM 254 C5' DA A 9 -57.203 -3.383 30.065 1.00 0.00 C ATOM 255 C4' DA A 9 -56.802 -2.552 28.844 1.00 0.00 C ATOM 256 O4' DA A 9 -57.470 -3.024 27.680 1.00 0.00 O ATOM 257 C3' DA A 9 -57.238 -1.085 29.016 1.00 0.00 C ATOM 258 O3' DA A 9 -56.098 -0.242 29.010 1.00 0.00 O ATOM 259 C2' DA A 9 -58.128 -0.820 27.805 1.00 0.00 C ATOM 260 C1' DA A 9 -57.745 -1.925 26.841 1.00 0.00 C ATOM 261 N9 DA A 9 -58.855 -2.230 25.915 1.00 0.00 N ATOM 262 C8 DA A 9 -60.084 -2.772 26.194 1.00 0.00 C ATOM 263 N7 DA A 9 -60.826 -2.977 25.137 1.00 0.00 N ATOM 264 C5 DA A 9 -60.033 -2.528 24.086 1.00 0.00 C ATOM 265 C6 DA A 9 -60.232 -2.481 22.690 1.00 0.00 C ATOM 266 N6 DA A 9 -61.355 -2.892 22.096 1.00 0.00 N ATOM 267 N1 DA A 9 -59.233 -1.991 21.931 1.00 0.00 N ATOM 268 C2 DA A 9 -58.121 -1.557 22.526 1.00 0.00 C ATOM 269 N3 DA A 9 -57.823 -1.533 23.819 1.00 0.00 N ATOM 270 C4 DA A 9 -58.838 -2.052 24.553 1.00 0.00 C ATOM 271 H5' DA A 9 -56.882 -4.415 29.919 1.00 0.00 H ATOM 272 H5'' DA A 9 -56.721 -2.976 30.954 1.00 0.00 H ATOM 273 H4' DA A 9 -55.723 -2.604 28.697 1.00 0.00 H ATOM 274 H3' DA A 9 -57.803 -0.956 29.940 1.00 0.00 H ATOM 275 H2' DA A 9 -59.179 -0.904 28.083 1.00 0.00 H ATOM 276 H2'' DA A 9 -57.925 0.155 27.370 1.00 0.00 H ATOM 277 H1' DA A 9 -56.849 -1.645 26.286 1.00 0.00 H ATOM 278 H8 DA A 9 -60.408 -3.011 27.196 1.00 0.00 H ATOM 279 H61 DA A 9 -61.436 -2.859 21.087 1.00 0.00 H ATOM 280 H62 DA A 9 -62.122 -3.234 22.654 1.00 0.00 H ATOM 281 H2 DA A 9 -57.375 -1.136 21.869 1.00 0.00 H ATOM 282 P DC A 10 -56.225 1.357 29.191 1.00 0.00 P ATOM 283 OP1 DC A 10 -55.041 1.831 29.942 1.00 0.00 O ATOM 284 OP2 DC A 10 -57.584 1.667 29.686 1.00 0.00 O ATOM 285 O5' DC A 10 -56.107 1.891 27.676 1.00 0.00 O ATOM 286 C5' DC A 10 -54.899 1.761 26.953 1.00 0.00 C ATOM 287 C4' DC A 10 -55.141 2.105 25.482 1.00 0.00 C ATOM 288 O4' DC A 10 -56.250 1.379 24.981 1.00 0.00 O ATOM 289 C3' DC A 10 -55.515 3.585 25.327 1.00 0.00 C ATOM 290 O3' DC A 10 -54.438 4.307 24.748 1.00 0.00 O ATOM 291 C2' DC A 10 -56.726 3.570 24.396 1.00 0.00 C ATOM 292 C1' DC A 10 -56.841 2.125 23.941 1.00 0.00 C ATOM 293 N1 DC A 10 -58.264 1.742 23.758 1.00 0.00 N ATOM 294 C2 DC A 10 -58.755 1.640 22.457 1.00 0.00 C ATOM 295 O2 DC A 10 -58.066 1.984 21.501 1.00 0.00 O ATOM 296 N3 DC A 10 -60.016 1.149 22.279 1.00 0.00 N ATOM 297 C4 DC A 10 -60.785 0.828 23.329 1.00 0.00 C ATOM 298 N4 DC A 10 -61.996 0.314 23.106 1.00 0.00 N ATOM 299 C5 DC A 10 -60.330 1.024 24.677 1.00 0.00 C ATOM 300 C6 DC A 10 -59.066 1.483 24.837 1.00 0.00 C ATOM 301 H5' DC A 10 -54.536 0.735 27.030 1.00 0.00 H ATOM 302 H5'' DC A 10 -54.152 2.440 27.367 1.00 0.00 H ATOM 303 H4' DC A 10 -54.252 1.879 24.892 1.00 0.00 H ATOM 304 H3' DC A 10 -55.785 4.014 26.293 1.00 0.00 H ATOM 305 H2' DC A 10 -57.623 3.873 24.938 1.00 0.00 H ATOM 306 H2'' DC A 10 -56.564 4.215 23.541 1.00 0.00 H ATOM 307 H1' DC A 10 -56.280 1.981 23.019 1.00 0.00 H ATOM 308 H41 DC A 10 -62.312 0.158 22.155 1.00 0.00 H ATOM 309 H42 DC A 10 -62.597 0.081 23.881 1.00 0.00 H ATOM 310 H5 DC A 10 -60.933 0.807 25.546 1.00 0.00 H ATOM 311 H6 DC A 10 -58.684 1.663 25.830 1.00 0.00 H ATOM 312 P DA A 11 -54.534 5.900 24.491 1.00 0.00 P ATOM 313 OP1 DA A 11 -53.165 6.458 24.545 1.00 0.00 O ATOM 314 OP2 DA A 11 -55.587 6.451 25.372 1.00 0.00 O ATOM 315 O5' DA A 11 -55.059 5.994 22.970 1.00 0.00 O ATOM 316 C5' DA A 11 -54.204 5.706 21.882 1.00 0.00 C ATOM 317 C4' DA A 11 -54.908 6.064 20.569 1.00 0.00 C ATOM 318 O4' DA A 11 -56.115 5.307 20.438 1.00 0.00 O ATOM 319 C3' DA A 11 -55.319 7.542 20.568 1.00 0.00 C ATOM 320 O3' DA A 11 -55.068 8.108 19.293 1.00 0.00 O ATOM 321 C2' DA A 11 -56.806 7.494 20.862 1.00 0.00 C ATOM 322 C1' DA A 11 -57.230 6.170 20.252 1.00 0.00 C ATOM 323 N9 DA A 11 -58.423 5.620 20.936 1.00 0.00 N ATOM 324 C8 DA A 11 -58.630 5.422 22.280 1.00 0.00 C ATOM 325 N7 DA A 11 -59.727 4.775 22.560 1.00 0.00 N ATOM 326 C5 DA A 11 -60.295 4.533 21.316 1.00 0.00 C ATOM 327 C6 DA A 11 -61.483 3.888 20.921 1.00 0.00 C ATOM 328 N6 DA A 11 -62.330 3.330 21.787 1.00 0.00 N ATOM 329 N1 DA A 11 -61.774 3.858 19.604 1.00 0.00 N ATOM 330 C2 DA A 11 -60.929 4.424 18.743 1.00 0.00 C ATOM 331 N3 DA A 11 -59.777 5.042 18.987 1.00 0.00 N ATOM 332 C4 DA A 11 -59.518 5.059 20.319 1.00 0.00 C ATOM 333 H5' DA A 11 -53.959 4.643 21.883 1.00 0.00 H ATOM 334 H5'' DA A 11 -53.287 6.289 21.972 1.00 0.00 H ATOM 335 H4' DA A 11 -54.246 5.860 19.726 1.00 0.00 H ATOM 336 H3' DA A 11 -54.789 8.094 21.345 1.00 0.00 H ATOM 337 H2' DA A 11 -56.978 7.496 21.938 1.00 0.00 H ATOM 338 H2'' DA A 11 -57.329 8.322 20.392 1.00 0.00 H ATOM 339 H1' DA A 11 -57.430 6.301 19.187 1.00 0.00 H ATOM 340 H8 DA A 11 -57.940 5.760 23.037 1.00 0.00 H ATOM 341 H61 DA A 11 -63.176 2.888 21.455 1.00 0.00 H ATOM 342 H62 DA A 11 -62.125 3.350 22.775 1.00 0.00 H ATOM 343 H2 DA A 11 -61.216 4.369 17.703 1.00 0.00 H TER 344 DA A 11 ATOM 345 P DT B 22 -71.428 1.280 15.890 1.00 0.00 P ATOM 346 OP1 DT B 22 -71.455 -0.005 16.623 1.00 0.00 O ATOM 347 OP2 DT B 22 -72.244 1.446 14.666 1.00 0.00 O ATOM 348 O5' DT B 22 -69.897 1.615 15.525 1.00 0.00 O ATOM 349 C5' DT B 22 -69.573 2.642 14.609 1.00 0.00 C ATOM 350 C4' DT B 22 -68.054 2.707 14.436 1.00 0.00 C ATOM 351 O4' DT B 22 -67.430 2.961 15.686 1.00 0.00 O ATOM 352 C3' DT B 22 -67.509 1.349 13.963 1.00 0.00 C ATOM 353 O3' DT B 22 -66.986 1.452 12.650 1.00 0.00 O ATOM 354 C2' DT B 22 -66.407 1.017 14.966 1.00 0.00 C ATOM 355 C1' DT B 22 -66.173 2.325 15.702 1.00 0.00 C ATOM 356 N1 DT B 22 -65.724 2.078 17.097 1.00 0.00 N ATOM 357 C2 DT B 22 -64.486 2.596 17.495 1.00 0.00 C ATOM 358 O2 DT B 22 -63.743 3.199 16.725 1.00 0.00 O ATOM 359 N3 DT B 22 -64.131 2.394 18.824 1.00 0.00 N ATOM 360 C4 DT B 22 -64.855 1.678 19.762 1.00 0.00 C ATOM 361 O4 DT B 22 -64.445 1.553 20.912 1.00 0.00 O ATOM 362 C5 DT B 22 -66.084 1.132 19.237 1.00 0.00 C ATOM 363 C7 DT B 22 -67.030 0.269 20.048 1.00 0.00 C ATOM 364 C6 DT B 22 -66.497 1.346 17.966 1.00 0.00 C ATOM 365 H5' DT B 22 -69.936 3.598 14.989 1.00 0.00 H ATOM 366 H5'' DT B 22 -70.039 2.434 13.645 1.00 0.00 H ATOM 367 H4' DT B 22 -67.790 3.487 13.721 1.00 0.00 H ATOM 368 H3' DT B 22 -68.292 0.590 13.999 1.00 0.00 H ATOM 369 H2' DT B 22 -66.747 0.242 15.651 1.00 0.00 H ATOM 370 H2'' DT B 22 -65.502 0.701 14.462 1.00 0.00 H ATOM 371 H1' DT B 22 -65.446 2.931 15.161 1.00 0.00 H ATOM 372 H3 DT B 22 -63.261 2.810 19.134 1.00 0.00 H ATOM 373 H71 DT B 22 -66.885 -0.778 19.782 1.00 0.00 H ATOM 374 H72 DT B 22 -66.826 0.404 21.111 1.00 0.00 H ATOM 375 H73 DT B 22 -68.060 0.556 19.840 1.00 0.00 H ATOM 376 H6 DT B 22 -67.437 0.939 17.623 1.00 0.00 H ATOM 377 P DG B 23 -66.376 0.159 11.905 1.00 0.00 P ATOM 378 OP1 DG B 23 -66.646 0.282 10.451 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.838 -1.041 12.632 1.00 0.00 O ATOM 380 O5' DG B 23 -64.791 0.309 12.143 1.00 0.00 O ATOM 381 C5' DG B 23 -64.105 1.494 11.790 1.00 0.00 C ATOM 382 C4' DG B 23 -62.767 1.548 12.531 1.00 0.00 C ATOM 383 O4' DG B 23 -62.983 1.544 13.943 1.00 0.00 O ATOM 384 C3' DG B 23 -61.928 0.292 12.228 1.00 0.00 C ATOM 385 O3' DG B 23 -60.678 0.662 11.675 1.00 0.00 O ATOM 386 C2' DG B 23 -61.752 -0.368 13.591 1.00 0.00 C ATOM 387 C1' DG B 23 -61.967 0.779 14.555 1.00 0.00 C ATOM 388 N9 DG B 23 -62.387 0.290 15.889 1.00 0.00 N ATOM 389 C8 DG B 23 -63.465 -0.492 16.225 1.00 0.00 C ATOM 390 N7 DG B 23 -63.538 -0.778 17.497 1.00 0.00 N ATOM 391 C5 DG B 23 -62.429 -0.146 18.048 1.00 0.00 C ATOM 392 C6 DG B 23 -61.968 -0.106 19.403 1.00 0.00 C ATOM 393 O6 DG B 23 -62.469 -0.630 20.396 1.00 0.00 O ATOM 394 N1 DG B 23 -60.800 0.637 19.525 1.00 0.00 N ATOM 395 C2 DG B 23 -60.141 1.253 18.482 1.00 0.00 C ATOM 396 N2 DG B 23 -58.996 1.870 18.774 1.00 0.00 N ATOM 397 N3 DG B 23 -60.565 1.217 17.215 1.00 0.00 N ATOM 398 C4 DG B 23 -61.715 0.509 17.070 1.00 0.00 C ATOM 399 H5' DG B 23 -64.705 2.362 12.064 1.00 0.00 H ATOM 400 H5'' DG B 23 -63.924 1.503 10.714 1.00 0.00 H ATOM 401 H4' DG B 23 -62.216 2.444 12.242 1.00 0.00 H ATOM 402 H3' DG B 23 -62.460 -0.367 11.548 1.00 0.00 H ATOM 403 H2' DG B 23 -62.510 -1.138 13.737 1.00 0.00 H ATOM 404 H2'' DG B 23 -60.755 -0.786 13.704 1.00 0.00 H ATOM 405 H1' DG B 23 -61.055 1.372 14.638 1.00 0.00 H ATOM 406 H8 DG B 23 -64.180 -0.851 15.500 1.00 0.00 H ATOM 407 H1 DG B 23 -60.411 0.728 20.458 1.00 0.00 H ATOM 408 H21 DG B 23 -58.644 1.865 19.722 1.00 0.00 H ATOM 409 H22 DG B 23 -58.480 2.343 18.047 1.00 0.00 H ATOM 410 P DT B 24 -59.580 -0.443 11.249 1.00 0.00 P ATOM 411 OP1 DT B 24 -58.823 0.085 10.093 1.00 0.00 O ATOM 412 OP2 DT B 24 -60.241 -1.766 11.157 1.00 0.00 O ATOM 413 O5' DT B 24 -58.595 -0.451 12.518 1.00 0.00 O ATOM 414 C5' DT B 24 -57.905 0.725 12.885 1.00 0.00 C ATOM 415 C4' DT B 24 -57.254 0.541 14.253 1.00 0.00 C ATOM 416 O4' DT B 24 -58.213 0.148 15.221 1.00 0.00 O ATOM 417 C3' DT B 24 -56.218 -0.592 14.218 1.00 0.00 C ATOM 418 O3' DT B 24 -54.920 -0.045 14.354 1.00 0.00 O ATOM 419 C2' DT B 24 -56.584 -1.470 15.416 1.00 0.00 C ATOM 420 C1' DT B 24 -57.550 -0.608 16.209 1.00 0.00 C ATOM 421 N1 DT B 24 -58.513 -1.444 16.976 1.00 0.00 N ATOM 422 C2 DT B 24 -58.390 -1.475 18.371 1.00 0.00 C ATOM 423 O2 DT B 24 -57.483 -0.903 18.966 1.00 0.00 O ATOM 424 N3 DT B 24 -59.357 -2.195 19.062 1.00 0.00 N ATOM 425 C4 DT B 24 -60.423 -2.875 18.503 1.00 0.00 C ATOM 426 O4 DT B 24 -61.232 -3.468 19.213 1.00 0.00 O ATOM 427 C5 DT B 24 -60.457 -2.801 17.062 1.00 0.00 C ATOM 428 C7 DT B 24 -61.522 -3.475 16.219 1.00 0.00 C ATOM 429 C6 DT B 24 -59.532 -2.117 16.341 1.00 0.00 C ATOM 430 H5' DT B 24 -58.605 1.560 12.930 1.00 0.00 H ATOM 431 H5'' DT B 24 -57.134 0.940 12.144 1.00 0.00 H ATOM 432 H4' DT B 24 -56.776 1.471 14.565 1.00 0.00 H ATOM 433 H3' DT B 24 -56.298 -1.160 13.291 1.00 0.00 H ATOM 434 H2' DT B 24 -57.075 -2.383 15.079 1.00 0.00 H ATOM 435 H2'' DT B 24 -55.709 -1.707 16.012 1.00 0.00 H ATOM 436 H1' DT B 24 -56.995 0.056 16.874 1.00 0.00 H ATOM 437 H3 DT B 24 -59.273 -2.222 20.071 1.00 0.00 H ATOM 438 H71 DT B 24 -61.229 -4.505 16.019 1.00 0.00 H ATOM 439 H72 DT B 24 -62.469 -3.467 16.759 1.00 0.00 H ATOM 440 H73 DT B 24 -61.642 -2.941 15.276 1.00 0.00 H ATOM 441 H6 DT B 24 -59.589 -2.095 15.263 1.00 0.00 H ATOM 442 P DC B 25 -53.600 -0.968 14.356 1.00 0.00 P ATOM 443 OP1 DC B 25 -52.503 -0.198 13.722 1.00 0.00 O ATOM 444 OP2 DC B 25 -53.961 -2.307 13.836 1.00 0.00 O ATOM 445 O5' DC B 25 -53.277 -1.104 15.928 1.00 0.00 O ATOM 446 C5' DC B 25 -53.329 0.026 16.782 1.00 0.00 C ATOM 447 C4' DC B 25 -53.419 -0.425 18.240 1.00 0.00 C ATOM 448 O4' DC B 25 -54.626 -1.135 18.456 1.00 0.00 O ATOM 449 C3' DC B 25 -52.281 -1.404 18.592 1.00 0.00 C ATOM 450 O3' DC B 25 -51.477 -0.843 19.621 1.00 0.00 O ATOM 451 C2' DC B 25 -53.016 -2.650 19.077 1.00 0.00 C ATOM 452 C1' DC B 25 -54.391 -2.123 19.428 1.00 0.00 C ATOM 453 N1 DC B 25 -55.416 -3.192 19.351 1.00 0.00 N ATOM 454 C2 DC B 25 -56.058 -3.562 20.532 1.00 0.00 C ATOM 455 O2 DC B 25 -55.644 -3.169 21.619 1.00 0.00 O ATOM 456 N3 DC B 25 -57.154 -4.370 20.449 1.00 0.00 N ATOM 457 C4 DC B 25 -57.572 -4.843 19.267 1.00 0.00 C ATOM 458 N4 DC B 25 -58.608 -5.683 19.243 1.00 0.00 N ATOM 459 C5 DC B 25 -56.896 -4.506 18.048 1.00 0.00 C ATOM 460 C6 DC B 25 -55.819 -3.695 18.144 1.00 0.00 C ATOM 461 H5' DC B 25 -54.204 0.628 16.542 1.00 0.00 H ATOM 462 H5'' DC B 25 -52.433 0.627 16.644 1.00 0.00 H ATOM 463 H4' DC B 25 -53.379 0.443 18.900 1.00 0.00 H ATOM 464 H3' DC B 25 -51.680 -1.636 17.714 1.00 0.00 H ATOM 465 H2' DC B 25 -53.081 -3.387 18.275 1.00 0.00 H ATOM 466 H2'' DC B 25 -52.539 -3.079 19.949 1.00 0.00 H ATOM 467 H1' DC B 25 -54.375 -1.668 20.418 1.00 0.00 H ATOM 468 H41 DC B 25 -59.135 -5.858 20.088 1.00 0.00 H ATOM 469 H42 DC B 25 -58.867 -6.149 18.377 1.00 0.00 H ATOM 470 H5 DC B 25 -57.227 -4.834 17.080 1.00 0.00 H ATOM 471 H6 DC B 25 -55.267 -3.433 17.255 1.00 0.00 H ATOM 472 P DA B 26 -50.161 -1.587 20.190 1.00 0.00 P ATOM 473 OP1 DA B 26 -49.337 -0.575 20.886 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.569 -2.378 19.091 1.00 0.00 O ATOM 475 O5' DA B 26 -50.750 -2.610 21.291 1.00 0.00 O ATOM 476 C5' DA B 26 -51.017 -2.184 22.612 1.00 0.00 C ATOM 477 C4' DA B 26 -51.434 -3.382 23.475 1.00 0.00 C ATOM 478 O4' DA B 26 -52.678 -3.918 23.027 1.00 0.00 O ATOM 479 C3' DA B 26 -50.413 -4.528 23.358 1.00 0.00 C ATOM 480 O3' DA B 26 -49.920 -4.848 24.646 1.00 0.00 O ATOM 481 C2' DA B 26 -51.212 -5.681 22.763 1.00 0.00 C ATOM 482 C1' DA B 26 -52.639 -5.330 23.123 1.00 0.00 C ATOM 483 N9 DA B 26 -53.601 -5.942 22.182 1.00 0.00 N ATOM 484 C8 DA B 26 -53.672 -5.814 20.817 1.00 0.00 C ATOM 485 N7 DA B 26 -54.688 -6.433 20.277 1.00 0.00 N ATOM 486 C5 DA B 26 -55.357 -6.983 21.365 1.00 0.00 C ATOM 487 C6 DA B 26 -56.536 -7.750 21.476 1.00 0.00 C ATOM 488 N6 DA B 26 -57.270 -8.125 20.424 1.00 0.00 N ATOM 489 N1 DA B 26 -56.918 -8.137 22.711 1.00 0.00 N ATOM 490 C2 DA B 26 -56.173 -7.786 23.760 1.00 0.00 C ATOM 491 N3 DA B 26 -55.048 -7.079 23.784 1.00 0.00 N ATOM 492 C4 DA B 26 -54.699 -6.693 22.531 1.00 0.00 C ATOM 493 H5' DA B 26 -51.822 -1.449 22.600 1.00 0.00 H ATOM 494 H5'' DA B 26 -50.120 -1.731 23.037 1.00 0.00 H ATOM 495 H4' DA B 26 -51.522 -3.072 24.517 1.00 0.00 H ATOM 496 H3' DA B 26 -49.592 -4.250 22.696 1.00 0.00 H ATOM 497 H2' DA B 26 -51.086 -5.709 21.681 1.00 0.00 H ATOM 498 H2'' DA B 26 -50.926 -6.632 23.206 1.00 0.00 H ATOM 499 H1' DA B 26 -52.851 -5.650 24.147 1.00 0.00 H ATOM 500 H8 DA B 26 -52.939 -5.273 20.238 1.00 0.00 H ATOM 501 H61 DA B 26 -58.110 -8.671 20.561 1.00 0.00 H ATOM 502 H62 DA B 26 -56.986 -7.862 19.491 1.00 0.00 H ATOM 503 H2 DA B 26 -56.527 -8.131 24.719 1.00 0.00 H ATOM 504 P DG B 27 -48.849 -6.027 24.876 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.928 -5.607 25.959 1.00 0.00 O ATOM 506 OP2 DG B 27 -48.305 -6.429 23.564 1.00 0.00 O ATOM 507 O5' DG B 27 -49.770 -7.232 25.405 1.00 0.00 O ATOM 508 C5' DG B 27 -50.370 -7.195 26.681 1.00 0.00 C ATOM 509 C4' DG B 27 -51.252 -8.434 26.858 1.00 0.00 C ATOM 510 O4' DG B 27 -52.326 -8.412 25.925 1.00 0.00 O ATOM 511 C3' DG B 27 -50.457 -9.711 26.550 1.00 0.00 C ATOM 512 O3' DG B 27 -50.203 -10.434 27.744 1.00 0.00 O ATOM 513 C2' DG B 27 -51.349 -10.491 25.587 1.00 0.00 C ATOM 514 C1' DG B 27 -52.669 -9.740 25.580 1.00 0.00 C ATOM 515 N9 DG B 27 -53.271 -9.790 24.227 1.00 0.00 N ATOM 516 C8 DG B 27 -52.749 -9.315 23.051 1.00 0.00 C ATOM 517 N7 DG B 27 -53.439 -9.633 21.992 1.00 0.00 N ATOM 518 C5 DG B 27 -54.509 -10.364 22.496 1.00 0.00 C ATOM 519 C6 DG B 27 -55.614 -10.954 21.810 1.00 0.00 C ATOM 520 O6 DG B 27 -55.813 -11.005 20.601 1.00 0.00 O ATOM 521 N1 DG B 27 -56.528 -11.516 22.692 1.00 0.00 N ATOM 522 C2 DG B 27 -56.378 -11.564 24.062 1.00 0.00 C ATOM 523 N2 DG B 27 -57.351 -12.166 24.750 1.00 0.00 N ATOM 524 N3 DG B 27 -55.312 -11.061 24.710 1.00 0.00 N ATOM 525 C4 DG B 27 -54.426 -10.459 23.867 1.00 0.00 C ATOM 526 H5' DG B 27 -50.982 -6.297 26.772 1.00 0.00 H ATOM 527 H5'' DG B 27 -49.596 -7.187 27.449 1.00 0.00 H ATOM 528 H4' DG B 27 -51.644 -8.473 27.875 1.00 0.00 H ATOM 529 H3' DG B 27 -49.514 -9.465 26.062 1.00 0.00 H ATOM 530 H2' DG B 27 -50.911 -10.480 24.590 1.00 0.00 H ATOM 531 H2'' DG B 27 -51.497 -11.511 25.926 1.00 0.00 H ATOM 532 H1' DG B 27 -53.348 -10.162 26.321 1.00 0.00 H ATOM 533 H8 DG B 27 -51.832 -8.744 23.003 1.00 0.00 H ATOM 534 H1 DG B 27 -57.368 -11.919 22.288 1.00 0.00 H ATOM 535 H21 DG B 27 -58.157 -12.543 24.266 1.00 0.00 H ATOM 536 H22 DG B 27 -57.283 -12.244 25.754 1.00 0.00 H ATOM 537 P DT B 28 -49.478 -11.877 27.722 1.00 0.00 P ATOM 538 OP1 DT B 28 -48.612 -12.002 28.916 1.00 0.00 O ATOM 539 OP2 DT B 28 -48.889 -12.094 26.380 1.00 0.00 O ATOM 540 O5' DT B 28 -50.714 -12.890 27.892 1.00 0.00 O ATOM 541 C5' DT B 28 -51.615 -12.754 28.976 1.00 0.00 C ATOM 542 C4' DT B 28 -52.866 -13.586 28.702 1.00 0.00 C ATOM 543 O4' DT B 28 -53.384 -13.264 27.418 1.00 0.00 O ATOM 544 C3' DT B 28 -52.511 -15.077 28.673 1.00 0.00 C ATOM 545 O3' DT B 28 -53.207 -15.760 29.701 1.00 0.00 O ATOM 546 C2' DT B 28 -52.957 -15.552 27.297 1.00 0.00 C ATOM 547 C1' DT B 28 -53.841 -14.433 26.769 1.00 0.00 C ATOM 548 N1 DT B 28 -53.679 -14.289 25.298 1.00 0.00 N ATOM 549 C2 DT B 28 -54.800 -14.489 24.479 1.00 0.00 C ATOM 550 O2 DT B 28 -55.877 -14.883 24.918 1.00 0.00 O ATOM 551 N3 DT B 28 -54.630 -14.217 23.124 1.00 0.00 N ATOM 552 C4 DT B 28 -53.459 -13.786 22.520 1.00 0.00 C ATOM 553 O4 DT B 28 -53.422 -13.544 21.317 1.00 0.00 O ATOM 554 C5 DT B 28 -52.354 -13.665 23.439 1.00 0.00 C ATOM 555 C7 DT B 28 -50.956 -13.268 23.016 1.00 0.00 C ATOM 556 C6 DT B 28 -52.475 -13.898 24.765 1.00 0.00 C ATOM 557 H5' DT B 28 -51.897 -11.707 29.092 1.00 0.00 H ATOM 558 H5'' DT B 28 -51.139 -13.105 29.893 1.00 0.00 H ATOM 559 H4' DT B 28 -53.619 -13.394 29.467 1.00 0.00 H ATOM 560 H3' DT B 28 -51.435 -15.215 28.789 1.00 0.00 H ATOM 561 H2' DT B 28 -52.092 -15.691 26.652 1.00 0.00 H ATOM 562 H2'' DT B 28 -53.524 -16.472 27.373 1.00 0.00 H ATOM 563 H1' DT B 28 -54.882 -14.624 27.031 1.00 0.00 H ATOM 564 H3 DT B 28 -55.437 -14.346 22.524 1.00 0.00 H ATOM 565 H71 DT B 28 -50.501 -12.641 23.783 1.00 0.00 H ATOM 566 H72 DT B 28 -50.353 -14.166 22.876 1.00 0.00 H ATOM 567 H73 DT B 28 -51.005 -12.714 22.079 1.00 0.00 H ATOM 568 H6 DT B 28 -51.631 -13.744 25.422 1.00 0.00 H ATOM 569 P DT B 29 -53.018 -17.347 29.937 1.00 0.00 P ATOM 570 OP1 DT B 29 -53.135 -17.614 31.387 1.00 0.00 O ATOM 571 OP2 DT B 29 -51.811 -17.788 29.201 1.00 0.00 O ATOM 572 O5' DT B 29 -54.309 -17.972 29.205 1.00 0.00 O ATOM 573 C5' DT B 29 -55.614 -17.522 29.517 1.00 0.00 C ATOM 574 C4' DT B 29 -56.554 -17.838 28.353 1.00 0.00 C ATOM 575 O4' DT B 29 -56.023 -17.312 27.134 1.00 0.00 O ATOM 576 C3' DT B 29 -56.669 -19.361 28.152 1.00 0.00 C ATOM 577 O3' DT B 29 -58.039 -19.734 28.089 1.00 0.00 O ATOM 578 C2' DT B 29 -55.973 -19.592 26.820 1.00 0.00 C ATOM 579 C1' DT B 29 -56.178 -18.270 26.109 1.00 0.00 C ATOM 580 N1 DT B 29 -55.174 -18.064 25.028 1.00 0.00 N ATOM 581 C2 DT B 29 -55.648 -17.766 23.741 1.00 0.00 C ATOM 582 O2 DT B 29 -56.843 -17.786 23.456 1.00 0.00 O ATOM 583 N3 DT B 29 -54.690 -17.440 22.788 1.00 0.00 N ATOM 584 C4 DT B 29 -53.323 -17.375 22.997 1.00 0.00 C ATOM 585 O4 DT B 29 -52.567 -17.005 22.103 1.00 0.00 O ATOM 586 C5 DT B 29 -52.927 -17.775 24.327 1.00 0.00 C ATOM 587 C7 DT B 29 -51.479 -17.879 24.770 1.00 0.00 C ATOM 588 C6 DT B 29 -53.823 -18.095 25.293 1.00 0.00 C ATOM 589 H5' DT B 29 -55.601 -16.446 29.687 1.00 0.00 H ATOM 590 H5'' DT B 29 -55.967 -18.027 30.417 1.00 0.00 H ATOM 591 H4' DT B 29 -57.540 -17.411 28.544 1.00 0.00 H ATOM 592 H3' DT B 29 -56.159 -19.898 28.953 1.00 0.00 H ATOM 593 H2' DT B 29 -54.914 -19.787 26.979 1.00 0.00 H ATOM 594 H2'' DT B 29 -56.429 -20.401 26.266 1.00 0.00 H ATOM 595 H1' DT B 29 -57.190 -18.220 25.710 1.00 0.00 H ATOM 596 H3 DT B 29 -55.025 -17.233 21.854 1.00 0.00 H ATOM 597 H71 DT B 29 -51.093 -18.867 24.517 1.00 0.00 H ATOM 598 H72 DT B 29 -50.888 -17.119 24.259 1.00 0.00 H ATOM 599 H73 DT B 29 -51.408 -17.728 25.847 1.00 0.00 H ATOM 600 H6 DT B 29 -53.483 -18.361 26.282 1.00 0.00 H ATOM 601 P DA B 30 -58.497 -21.274 27.920 1.00 0.00 P ATOM 602 OP1 DA B 30 -59.895 -21.391 28.392 1.00 0.00 O ATOM 603 OP2 DA B 30 -57.449 -22.136 28.509 1.00 0.00 O ATOM 604 O5' DA B 30 -58.481 -21.485 26.323 1.00 0.00 O ATOM 605 C5' DA B 30 -59.641 -21.283 25.543 1.00 0.00 C ATOM 606 C4' DA B 30 -59.359 -21.691 24.094 1.00 0.00 C ATOM 607 O4' DA B 30 -58.259 -20.961 23.575 1.00 0.00 O ATOM 608 C3' DA B 30 -58.944 -23.169 24.017 1.00 0.00 C ATOM 609 O3' DA B 30 -59.985 -23.937 23.436 1.00 0.00 O ATOM 610 C2' DA B 30 -57.699 -23.164 23.128 1.00 0.00 C ATOM 611 C1' DA B 30 -57.632 -21.746 22.584 1.00 0.00 C ATOM 612 N9 DA B 30 -56.228 -21.322 22.388 1.00 0.00 N ATOM 613 C8 DA B 30 -55.261 -21.096 23.332 1.00 0.00 C ATOM 614 N7 DA B 30 -54.143 -20.625 22.846 1.00 0.00 N ATOM 615 C5 DA B 30 -54.377 -20.571 21.476 1.00 0.00 C ATOM 616 C6 DA B 30 -53.583 -20.158 20.384 1.00 0.00 C ATOM 617 N6 DA B 30 -52.355 -19.646 20.520 1.00 0.00 N ATOM 618 N1 DA B 30 -54.101 -20.295 19.145 1.00 0.00 N ATOM 619 C2 DA B 30 -55.328 -20.802 19.010 1.00 0.00 C ATOM 620 N3 DA B 30 -56.180 -21.189 19.953 1.00 0.00 N ATOM 621 C4 DA B 30 -55.629 -21.043 21.183 1.00 0.00 C ATOM 622 H5' DA B 30 -59.923 -20.230 25.576 1.00 0.00 H ATOM 623 H5'' DA B 30 -60.457 -21.890 25.937 1.00 0.00 H ATOM 624 H4' DA B 30 -60.243 -21.518 23.478 1.00 0.00 H ATOM 625 H3' DA B 30 -58.699 -23.551 25.008 1.00 0.00 H ATOM 626 H2' DA B 30 -56.812 -23.386 23.722 1.00 0.00 H ATOM 627 H2'' DA B 30 -57.798 -23.874 22.314 1.00 0.00 H ATOM 628 H1' DA B 30 -58.186 -21.677 21.647 1.00 0.00 H ATOM 629 H8 DA B 30 -55.413 -21.281 24.384 1.00 0.00 H ATOM 630 H61 DA B 30 -51.828 -19.367 19.703 1.00 0.00 H ATOM 631 H62 DA B 30 -51.954 -19.539 21.441 1.00 0.00 H ATOM 632 H2 DA B 30 -55.685 -20.892 17.995 1.00 0.00 H ATOM 633 P DG B 31 -59.847 -25.535 23.243 1.00 0.00 P ATOM 634 OP1 DG B 31 -61.191 -26.134 23.397 1.00 0.00 O ATOM 635 OP2 DG B 31 -58.726 -26.015 24.082 1.00 0.00 O ATOM 636 O5' DG B 31 -59.412 -25.668 21.699 1.00 0.00 O ATOM 637 C5' DG B 31 -60.282 -25.257 20.664 1.00 0.00 C ATOM 638 C4' DG B 31 -59.537 -25.281 19.328 1.00 0.00 C ATOM 639 O4' DG B 31 -58.378 -24.443 19.395 1.00 0.00 O ATOM 640 C3' DG B 31 -59.023 -26.699 19.022 1.00 0.00 C ATOM 641 O3' DG B 31 -59.357 -27.053 17.691 1.00 0.00 O ATOM 642 C2' DG B 31 -57.520 -26.574 19.193 1.00 0.00 C ATOM 643 C1' DG B 31 -57.271 -25.125 18.839 1.00 0.00 C ATOM 644 N9 DG B 31 -56.001 -24.646 19.425 1.00 0.00 N ATOM 645 C8 DG B 31 -55.580 -24.705 20.727 1.00 0.00 C ATOM 646 N7 DG B 31 -54.402 -24.182 20.929 1.00 0.00 N ATOM 647 C5 DG B 31 -53.993 -23.781 19.662 1.00 0.00 C ATOM 648 C6 DG B 31 -52.768 -23.184 19.238 1.00 0.00 C ATOM 649 O6 DG B 31 -51.815 -22.829 19.927 1.00 0.00 O ATOM 650 N1 DG B 31 -52.727 -23.018 17.856 1.00 0.00 N ATOM 651 C2 DG B 31 -53.746 -23.357 16.989 1.00 0.00 C ATOM 652 N2 DG B 31 -53.495 -23.230 15.686 1.00 0.00 N ATOM 653 N3 DG B 31 -54.905 -23.892 17.385 1.00 0.00 N ATOM 654 C4 DG B 31 -54.960 -24.081 18.730 1.00 0.00 C ATOM 655 H5' DG B 31 -60.633 -24.244 20.864 1.00 0.00 H ATOM 656 H5'' DG B 31 -61.136 -25.934 20.616 1.00 0.00 H ATOM 657 H4' DG B 31 -60.196 -24.942 18.529 1.00 0.00 H ATOM 658 H3' DG B 31 -59.434 -27.423 19.728 1.00 0.00 H ATOM 659 H2' DG B 31 -57.240 -26.771 20.227 1.00 0.00 H ATOM 660 H2'' DG B 31 -56.985 -27.235 18.520 1.00 0.00 H ATOM 661 H1' DG B 31 -57.261 -25.002 17.755 1.00 0.00 H ATOM 662 H8 DG B 31 -56.164 -25.159 21.512 1.00 0.00 H ATOM 663 H1 DG B 31 -51.880 -22.617 17.468 1.00 0.00 H ATOM 664 H21 DG B 31 -52.600 -22.881 15.373 1.00 0.00 H ATOM 665 H22 DG B 31 -54.201 -23.483 15.012 1.00 0.00 H ATOM 666 P DG B 32 -58.965 -28.489 17.070 1.00 0.00 P ATOM 667 OP1 DG B 32 -60.037 -28.897 16.135 1.00 0.00 O ATOM 668 OP2 DG B 32 -58.570 -29.389 18.175 1.00 0.00 O ATOM 669 O5' DG B 32 -57.649 -28.146 16.206 1.00 0.00 O ATOM 670 C5' DG B 32 -57.737 -27.343 15.046 1.00 0.00 C ATOM 671 C4' DG B 32 -56.336 -27.087 14.487 1.00 0.00 C ATOM 672 O4' DG B 32 -55.522 -26.450 15.463 1.00 0.00 O ATOM 673 C3' DG B 32 -55.630 -28.413 14.154 1.00 0.00 C ATOM 674 O3' DG B 32 -55.348 -28.486 12.772 1.00 0.00 O ATOM 675 C2' DG B 32 -54.338 -28.367 14.953 1.00 0.00 C ATOM 676 C1' DG B 32 -54.193 -26.899 15.310 1.00 0.00 C ATOM 677 N9 DG B 32 -53.432 -26.734 16.566 1.00 0.00 N ATOM 678 C8 DG B 32 -53.793 -27.090 17.839 1.00 0.00 C ATOM 679 N7 DG B 32 -52.907 -26.785 18.747 1.00 0.00 N ATOM 680 C5 DG B 32 -51.872 -26.202 18.023 1.00 0.00 C ATOM 681 C6 DG B 32 -50.624 -25.666 18.469 1.00 0.00 C ATOM 682 O6 DG B 32 -50.208 -25.552 19.621 1.00 0.00 O ATOM 683 N1 DG B 32 -49.838 -25.241 17.404 1.00 0.00 N ATOM 684 C2 DG B 32 -50.211 -25.289 16.077 1.00 0.00 C ATOM 685 N2 DG B 32 -49.307 -24.880 15.183 1.00 0.00 N ATOM 686 N3 DG B 32 -51.393 -25.754 15.656 1.00 0.00 N ATOM 687 C4 DG B 32 -52.172 -26.197 16.680 1.00 0.00 C ATOM 688 H5' DG B 32 -58.206 -26.391 15.297 1.00 0.00 H ATOM 689 H5'' DG B 32 -58.339 -27.855 14.295 1.00 0.00 H ATOM 690 H4' DG B 32 -56.400 -26.464 13.594 1.00 0.00 H ATOM 691 H3' DG B 32 -56.238 -29.264 14.462 1.00 0.00 H ATOM 692 HO3' DG B 32 -56.179 -28.541 12.295 1.00 0.00 H ATOM 693 H2' DG B 32 -54.431 -28.971 15.857 1.00 0.00 H ATOM 694 H2'' DG B 32 -53.494 -28.704 14.352 1.00 0.00 H ATOM 695 H1' DG B 32 -53.708 -26.360 14.495 1.00 0.00 H ATOM 696 H8 DG B 32 -54.723 -27.585 18.068 1.00 0.00 H ATOM 697 H1 DG B 32 -48.923 -24.868 17.631 1.00 0.00 H ATOM 698 H21 DG B 32 -48.390 -24.581 15.488 1.00 0.00 H ATOM 699 H22 DG B 32 -49.540 -24.870 14.201 1.00 0.00 H TER 700 DG B 32 ATOM 701 N MET C 89 -73.150 -9.724 18.929 1.00 0.00 N ATOM 702 CA MET C 89 -72.720 -10.864 19.757 1.00 0.00 C ATOM 703 C MET C 89 -73.317 -12.156 19.195 1.00 0.00 C ATOM 704 O MET C 89 -73.247 -12.380 17.991 1.00 0.00 O ATOM 705 CB MET C 89 -73.123 -10.648 21.225 1.00 0.00 C ATOM 706 CG MET C 89 -72.543 -9.324 21.736 1.00 0.00 C ATOM 707 SD MET C 89 -72.684 -9.110 23.528 1.00 0.00 S ATOM 708 CE MET C 89 -71.927 -7.474 23.678 1.00 0.00 C ATOM 709 H1 MET C 89 -72.903 -9.903 17.960 1.00 0.00 H ATOM 710 H2 MET C 89 -74.149 -9.610 19.004 1.00 0.00 H ATOM 711 H3 MET C 89 -72.689 -8.884 19.243 1.00 0.00 H ATOM 712 HA MET C 89 -71.632 -10.937 19.704 1.00 0.00 H ATOM 713 HB2 MET C 89 -74.210 -10.622 21.307 1.00 0.00 H ATOM 714 HB3 MET C 89 -72.732 -11.466 21.832 1.00 0.00 H ATOM 715 HG2 MET C 89 -71.488 -9.277 21.464 1.00 0.00 H ATOM 716 HG3 MET C 89 -73.066 -8.501 21.249 1.00 0.00 H ATOM 717 HE1 MET C 89 -70.902 -7.512 23.309 1.00 0.00 H ATOM 718 HE2 MET C 89 -72.499 -6.753 23.093 1.00 0.00 H ATOM 719 HE3 MET C 89 -71.924 -7.171 24.725 1.00 0.00 H ATOM 720 N LEU C 90 -73.903 -13.004 20.061 1.00 0.00 N ATOM 721 CA LEU C 90 -74.501 -14.272 19.641 1.00 0.00 C ATOM 722 C LEU C 90 -73.435 -15.144 18.957 1.00 0.00 C ATOM 723 O LEU C 90 -72.263 -14.770 18.924 1.00 0.00 O ATOM 724 CB LEU C 90 -75.703 -14.007 18.698 1.00 0.00 C ATOM 725 CG LEU C 90 -76.996 -13.725 19.494 1.00 0.00 C ATOM 726 CD1 LEU C 90 -77.482 -15.001 20.194 1.00 0.00 C ATOM 727 CD2 LEU C 90 -76.767 -12.621 20.532 1.00 0.00 C ATOM 728 H LEU C 90 -73.937 -12.768 21.040 1.00 0.00 H ATOM 729 HA LEU C 90 -74.853 -14.798 20.524 1.00 0.00 H ATOM 730 HB2 LEU C 90 -75.486 -13.150 18.064 1.00 0.00 H ATOM 731 HB3 LEU C 90 -75.865 -14.877 18.065 1.00 0.00 H ATOM 732 HG LEU C 90 -77.767 -13.395 18.797 1.00 0.00 H ATOM 733 HD11 LEU C 90 -77.462 -15.833 19.490 1.00 0.00 H ATOM 734 HD12 LEU C 90 -76.839 -15.227 21.042 1.00 0.00 H ATOM 735 HD13 LEU C 90 -78.503 -14.852 20.547 1.00 0.00 H ATOM 736 HD21 LEU C 90 -76.290 -11.765 20.054 1.00 0.00 H ATOM 737 HD22 LEU C 90 -77.726 -12.313 20.949 1.00 0.00 H ATOM 738 HD23 LEU C 90 -76.130 -12.994 21.333 1.00 0.00 H ATOM 739 N ILE C 91 -73.859 -16.307 18.417 1.00 0.00 N ATOM 740 CA ILE C 91 -72.973 -17.256 17.730 1.00 0.00 C ATOM 741 C ILE C 91 -71.575 -17.241 18.359 1.00 0.00 C ATOM 742 O ILE C 91 -70.587 -16.865 17.734 1.00 0.00 O ATOM 743 CB ILE C 91 -72.968 -16.961 16.216 1.00 0.00 C ATOM 744 CG1 ILE C 91 -71.999 -17.911 15.494 1.00 0.00 C ATOM 745 CG2 ILE C 91 -72.584 -15.499 15.928 1.00 0.00 C ATOM 746 CD1 ILE C 91 -72.491 -18.170 14.068 1.00 0.00 C ATOM 747 H ILE C 91 -74.837 -16.547 18.484 1.00 0.00 H ATOM 748 HA ILE C 91 -73.387 -18.255 17.870 1.00 0.00 H ATOM 749 HB ILE C 91 -73.971 -17.137 15.842 1.00 0.00 H ATOM 750 HG12 ILE C 91 -71.009 -17.464 15.454 1.00 0.00 H ATOM 751 HG13 ILE C 91 -71.947 -18.858 16.032 1.00 0.00 H ATOM 752 HG21 ILE C 91 -71.637 -15.260 16.404 1.00 0.00 H ATOM 753 HG22 ILE C 91 -72.491 -15.354 14.852 1.00 0.00 H ATOM 754 HG23 ILE C 91 -73.359 -14.835 16.311 1.00 0.00 H ATOM 755 HD11 ILE C 91 -72.595 -17.223 13.539 1.00 0.00 H ATOM 756 HD12 ILE C 91 -71.772 -18.800 13.545 1.00 0.00 H ATOM 757 HD13 ILE C 91 -73.458 -18.674 14.102 1.00 0.00 H ATOM 758 N LYS C 92 -71.518 -17.659 19.620 1.00 0.00 N ATOM 759 CA LYS C 92 -70.278 -17.688 20.383 1.00 0.00 C ATOM 760 C LYS C 92 -69.331 -18.769 19.847 1.00 0.00 C ATOM 761 O LYS C 92 -68.162 -18.807 20.226 1.00 0.00 O ATOM 762 CB LYS C 92 -70.608 -17.932 21.860 1.00 0.00 C ATOM 763 CG LYS C 92 -69.482 -17.386 22.742 1.00 0.00 C ATOM 764 CD LYS C 92 -69.854 -17.565 24.217 1.00 0.00 C ATOM 765 CE LYS C 92 -68.796 -16.904 25.107 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.858 -15.435 25.007 1.00 0.00 N ATOM 767 H LYS C 92 -72.366 -17.968 20.069 1.00 0.00 H ATOM 768 HA LYS C 92 -69.789 -16.717 20.288 1.00 0.00 H ATOM 769 HB2 LYS C 92 -71.539 -17.422 22.110 1.00 0.00 H ATOM 770 HB3 LYS C 92 -70.724 -19.002 22.035 1.00 0.00 H ATOM 771 HG2 LYS C 92 -68.559 -17.928 22.533 1.00 0.00 H ATOM 772 HG3 LYS C 92 -69.337 -16.328 22.527 1.00 0.00 H ATOM 773 HD2 LYS C 92 -70.826 -17.107 24.406 1.00 0.00 H ATOM 774 HD3 LYS C 92 -69.907 -18.630 24.449 1.00 0.00 H ATOM 775 HE2 LYS C 92 -68.969 -17.197 26.144 1.00 0.00 H ATOM 776 HE3 LYS C 92 -67.806 -17.243 24.801 1.00 0.00 H ATOM 777 HZ1 LYS C 92 -68.704 -15.153 24.051 1.00 0.00 H ATOM 778 HZ2 LYS C 92 -69.763 -15.111 25.312 1.00 0.00 H ATOM 779 HZ3 LYS C 92 -68.137 -15.024 25.595 1.00 0.00 H ATOM 780 N GLY C 93 -69.833 -19.648 18.966 1.00 0.00 N ATOM 781 CA GLY C 93 -69.021 -20.703 18.386 1.00 0.00 C ATOM 782 C GLY C 93 -67.905 -20.097 17.529 1.00 0.00 C ATOM 783 O GLY C 93 -67.955 -18.913 17.186 1.00 0.00 O ATOM 784 H GLY C 93 -70.800 -19.584 18.691 1.00 0.00 H ATOM 785 HA2 GLY C 93 -68.585 -21.299 19.187 1.00 0.00 H ATOM 786 HA3 GLY C 93 -69.650 -21.339 17.763 1.00 0.00 H ATOM 787 N PRO C 94 -66.891 -20.909 17.178 1.00 0.00 N ATOM 788 CA PRO C 94 -65.770 -20.459 16.380 1.00 0.00 C ATOM 789 C PRO C 94 -66.246 -19.925 15.029 1.00 0.00 C ATOM 790 O PRO C 94 -67.378 -20.187 14.617 1.00 0.00 O ATOM 791 CB PRO C 94 -64.860 -21.682 16.209 1.00 0.00 C ATOM 792 CG PRO C 94 -65.567 -22.863 16.886 1.00 0.00 C ATOM 793 CD PRO C 94 -66.818 -22.302 17.561 1.00 0.00 C ATOM 794 HA PRO C 94 -65.237 -19.675 16.916 1.00 0.00 H ATOM 795 HB2 PRO C 94 -64.708 -21.894 15.150 1.00 0.00 H ATOM 796 HB3 PRO C 94 -63.900 -21.501 16.692 1.00 0.00 H ATOM 797 HG2 PRO C 94 -65.849 -23.605 16.137 1.00 0.00 H ATOM 798 HG3 PRO C 94 -64.911 -23.316 17.630 1.00 0.00 H ATOM 799 HD2 PRO C 94 -67.703 -22.836 17.214 1.00 0.00 H ATOM 800 HD3 PRO C 94 -66.727 -22.390 18.644 1.00 0.00 H ATOM 801 N TRP C 95 -65.380 -19.175 14.337 1.00 0.00 N ATOM 802 CA TRP C 95 -65.722 -18.614 13.043 1.00 0.00 C ATOM 803 C TRP C 95 -65.804 -19.742 12.021 1.00 0.00 C ATOM 804 O TRP C 95 -64.789 -20.272 11.574 1.00 0.00 O ATOM 805 CB TRP C 95 -64.703 -17.547 12.643 1.00 0.00 C ATOM 806 CG TRP C 95 -65.188 -16.147 12.850 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.430 -15.569 14.040 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.514 -15.132 11.855 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.884 -14.282 13.878 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.957 -13.955 12.536 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.485 -15.077 10.442 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.347 -12.802 11.854 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.875 -13.926 9.755 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.307 -12.786 10.454 1.00 0.00 C ATOM 815 H TRP C 95 -64.461 -18.989 14.714 1.00 0.00 H ATOM 816 HA TRP C 95 -66.700 -18.144 13.116 1.00 0.00 H ATOM 817 HB2 TRP C 95 -63.799 -17.689 13.228 1.00 0.00 H ATOM 818 HB3 TRP C 95 -64.458 -17.674 11.588 1.00 0.00 H ATOM 819 HD1 TRP C 95 -65.292 -16.054 14.995 1.00 0.00 H ATOM 820 HE1 TRP C 95 -66.136 -13.647 14.622 1.00 0.00 H ATOM 821 HE3 TRP C 95 -65.159 -15.928 9.879 1.00 0.00 H ATOM 822 HZ2 TRP C 95 -66.677 -11.933 12.400 1.00 0.00 H ATOM 823 HZ3 TRP C 95 -65.841 -13.925 8.681 1.00 0.00 H ATOM 824 HH2 TRP C 95 -66.606 -11.901 9.913 1.00 0.00 H ATOM 825 N THR C 96 -67.036 -20.101 11.668 1.00 0.00 N ATOM 826 CA THR C 96 -67.312 -21.186 10.748 1.00 0.00 C ATOM 827 C THR C 96 -66.788 -20.883 9.345 1.00 0.00 C ATOM 828 O THR C 96 -66.394 -19.755 9.035 1.00 0.00 O ATOM 829 CB THR C 96 -68.832 -21.405 10.709 1.00 0.00 C ATOM 830 OG1 THR C 96 -69.150 -22.428 9.786 1.00 0.00 O ATOM 831 CG2 THR C 96 -69.530 -20.104 10.291 1.00 0.00 C ATOM 832 H THR C 96 -67.822 -19.601 12.059 1.00 0.00 H ATOM 833 HA THR C 96 -66.833 -22.094 11.117 1.00 0.00 H ATOM 834 HB THR C 96 -69.180 -21.697 11.701 1.00 0.00 H ATOM 835 HG1 THR C 96 -70.092 -22.608 9.843 1.00 0.00 H ATOM 836 HG21 THR C 96 -68.984 -19.635 9.471 1.00 0.00 H ATOM 837 HG22 THR C 96 -70.547 -20.321 9.970 1.00 0.00 H ATOM 838 HG23 THR C 96 -69.559 -19.421 11.136 1.00 0.00 H ATOM 839 N LYS C 97 -66.800 -21.914 8.496 1.00 0.00 N ATOM 840 CA LYS C 97 -66.407 -21.788 7.111 1.00 0.00 C ATOM 841 C LYS C 97 -67.394 -20.853 6.407 1.00 0.00 C ATOM 842 O LYS C 97 -67.043 -20.186 5.433 1.00 0.00 O ATOM 843 CB LYS C 97 -66.414 -23.184 6.474 1.00 0.00 C ATOM 844 CG LYS C 97 -65.984 -23.104 5.004 1.00 0.00 C ATOM 845 CD LYS C 97 -65.610 -24.501 4.483 1.00 0.00 C ATOM 846 CE LYS C 97 -66.772 -25.488 4.672 1.00 0.00 C ATOM 847 NZ LYS C 97 -67.986 -25.036 3.968 1.00 0.00 N ATOM 848 H LYS C 97 -67.103 -22.820 8.825 1.00 0.00 H ATOM 849 HA LYS C 97 -65.403 -21.369 7.057 1.00 0.00 H ATOM 850 HB2 LYS C 97 -65.723 -23.830 7.017 1.00 0.00 H ATOM 851 HB3 LYS C 97 -67.420 -23.600 6.535 1.00 0.00 H ATOM 852 HG2 LYS C 97 -66.800 -22.696 4.406 1.00 0.00 H ATOM 853 HG3 LYS C 97 -65.117 -22.451 4.919 1.00 0.00 H ATOM 854 HD2 LYS C 97 -65.362 -24.434 3.423 1.00 0.00 H ATOM 855 HD3 LYS C 97 -64.739 -24.865 5.030 1.00 0.00 H ATOM 856 HE2 LYS C 97 -66.476 -26.460 4.277 1.00 0.00 H ATOM 857 HE3 LYS C 97 -66.991 -25.591 5.734 1.00 0.00 H ATOM 858 HZ1 LYS C 97 -67.783 -24.916 2.987 1.00 0.00 H ATOM 859 HZ2 LYS C 97 -68.715 -25.726 4.077 1.00 0.00 H ATOM 860 HZ3 LYS C 97 -68.301 -24.152 4.358 1.00 0.00 H ATOM 861 N GLU C 98 -68.638 -20.812 6.916 1.00 0.00 N ATOM 862 CA GLU C 98 -69.687 -19.977 6.355 1.00 0.00 C ATOM 863 C GLU C 98 -69.683 -18.599 7.019 1.00 0.00 C ATOM 864 O GLU C 98 -70.735 -17.998 7.231 1.00 0.00 O ATOM 865 CB GLU C 98 -71.044 -20.670 6.532 1.00 0.00 C ATOM 866 CG GLU C 98 -70.986 -22.103 5.985 1.00 0.00 C ATOM 867 CD GLU C 98 -70.441 -22.127 4.564 1.00 0.00 C ATOM 868 OE1 GLU C 98 -71.034 -21.428 3.715 1.00 0.00 O ATOM 869 OE2 GLU C 98 -69.439 -22.843 4.348 1.00 0.00 O ATOM 870 H GLU C 98 -68.862 -21.377 7.718 1.00 0.00 H ATOM 871 HA GLU C 98 -69.490 -19.843 5.292 1.00 0.00 H ATOM 872 HB2 GLU C 98 -71.302 -20.698 7.591 1.00 0.00 H ATOM 873 HB3 GLU C 98 -71.805 -20.108 5.991 1.00 0.00 H ATOM 874 HG2 GLU C 98 -70.344 -22.708 6.626 1.00 0.00 H ATOM 875 HG3 GLU C 98 -71.990 -22.527 5.988 1.00 0.00 H ATOM 876 N GLU C 99 -68.487 -18.115 7.330 1.00 0.00 N ATOM 877 CA GLU C 99 -68.268 -16.795 7.893 1.00 0.00 C ATOM 878 C GLU C 99 -66.924 -16.326 7.364 1.00 0.00 C ATOM 879 O GLU C 99 -66.815 -15.257 6.782 1.00 0.00 O ATOM 880 CB GLU C 99 -68.273 -16.843 9.431 1.00 0.00 C ATOM 881 CG GLU C 99 -69.710 -16.809 9.963 1.00 0.00 C ATOM 882 CD GLU C 99 -69.730 -16.714 11.488 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.843 -17.334 12.120 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.633 -16.022 12.001 1.00 0.00 O ATOM 885 H GLU C 99 -67.675 -18.687 7.162 1.00 0.00 H ATOM 886 HA GLU C 99 -69.044 -16.114 7.550 1.00 0.00 H ATOM 887 HB2 GLU C 99 -67.777 -17.750 9.772 1.00 0.00 H ATOM 888 HB3 GLU C 99 -67.739 -15.978 9.814 1.00 0.00 H ATOM 889 HG2 GLU C 99 -70.224 -15.941 9.548 1.00 0.00 H ATOM 890 HG3 GLU C 99 -70.233 -17.710 9.655 1.00 0.00 H ATOM 891 N ASP C 100 -65.904 -17.155 7.574 1.00 0.00 N ATOM 892 CA ASP C 100 -64.558 -16.897 7.107 1.00 0.00 C ATOM 893 C ASP C 100 -64.524 -16.711 5.574 1.00 0.00 C ATOM 894 O ASP C 100 -63.931 -15.755 5.102 1.00 0.00 O ATOM 895 CB ASP C 100 -63.691 -18.079 7.572 1.00 0.00 C ATOM 896 CG ASP C 100 -62.281 -18.082 6.970 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.159 -17.819 5.759 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.347 -18.355 7.745 1.00 0.00 O ATOM 899 H ASP C 100 -66.065 -18.015 8.085 1.00 0.00 H ATOM 900 HA ASP C 100 -64.190 -15.985 7.579 1.00 0.00 H ATOM 901 HB2 ASP C 100 -63.605 -18.037 8.649 1.00 0.00 H ATOM 902 HB3 ASP C 100 -64.189 -18.999 7.313 1.00 0.00 H ATOM 903 N GLN C 101 -65.154 -17.621 4.798 1.00 0.00 N ATOM 904 CA GLN C 101 -65.107 -17.559 3.325 1.00 0.00 C ATOM 905 C GLN C 101 -66.316 -16.798 2.806 1.00 0.00 C ATOM 906 O GLN C 101 -66.706 -16.956 1.648 1.00 0.00 O ATOM 907 CB GLN C 101 -65.067 -18.972 2.695 1.00 0.00 C ATOM 908 CG GLN C 101 -63.657 -19.589 2.798 1.00 0.00 C ATOM 909 CD GLN C 101 -63.321 -20.062 4.209 1.00 0.00 C ATOM 910 OE1 GLN C 101 -62.185 -20.437 4.482 1.00 0.00 O ATOM 911 NE2 GLN C 101 -64.302 -20.045 5.100 1.00 0.00 N ATOM 912 H GLN C 101 -65.673 -18.369 5.228 1.00 0.00 H ATOM 913 HA GLN C 101 -64.207 -17.027 3.029 1.00 0.00 H ATOM 914 HB2 GLN C 101 -65.797 -19.616 3.179 1.00 0.00 H ATOM 915 HB3 GLN C 101 -65.323 -18.891 1.639 1.00 0.00 H ATOM 916 HG2 GLN C 101 -63.599 -20.442 2.122 1.00 0.00 H ATOM 917 HG3 GLN C 101 -62.921 -18.846 2.489 1.00 0.00 H ATOM 918 HE21 GLN C 101 -65.250 -19.923 4.805 1.00 0.00 H ATOM 919 HE22 GLN C 101 -64.103 -20.146 6.062 1.00 0.00 H ATOM 920 N ARG C 102 -66.906 -15.978 3.661 1.00 0.00 N ATOM 921 CA ARG C 102 -68.063 -15.187 3.316 1.00 0.00 C ATOM 922 C ARG C 102 -67.681 -13.730 3.514 1.00 0.00 C ATOM 923 O ARG C 102 -67.880 -12.902 2.627 1.00 0.00 O ATOM 924 CB ARG C 102 -69.234 -15.631 4.197 1.00 0.00 C ATOM 925 CG ARG C 102 -69.352 -17.177 4.180 1.00 0.00 C ATOM 926 CD ARG C 102 -69.783 -17.663 2.788 1.00 0.00 C ATOM 927 NE ARG C 102 -69.777 -19.137 2.711 1.00 0.00 N ATOM 928 CZ ARG C 102 -69.005 -19.853 1.862 1.00 0.00 C ATOM 929 NH1 ARG C 102 -68.055 -19.265 1.119 1.00 0.00 N ATOM 930 NH2 ARG C 102 -69.192 -21.172 1.763 1.00 0.00 N ATOM 931 H ARG C 102 -66.540 -15.892 4.598 1.00 0.00 H ATOM 932 HA ARG C 102 -68.320 -15.342 2.270 1.00 0.00 H ATOM 933 HB2 ARG C 102 -69.066 -15.295 5.220 1.00 0.00 H ATOM 934 HB3 ARG C 102 -70.158 -15.192 3.821 1.00 0.00 H ATOM 935 HG2 ARG C 102 -68.384 -17.642 4.460 1.00 0.00 H ATOM 936 HG3 ARG C 102 -70.106 -17.475 4.897 1.00 0.00 H ATOM 937 HD2 ARG C 102 -70.795 -17.306 2.590 1.00 0.00 H ATOM 938 HD3 ARG C 102 -69.118 -17.255 2.039 1.00 0.00 H ATOM 939 HE ARG C 102 -70.399 -19.638 3.339 1.00 0.00 H ATOM 940 HH11 ARG C 102 -67.831 -18.288 1.257 1.00 0.00 H ATOM 941 HH12 ARG C 102 -67.561 -19.798 0.420 1.00 0.00 H ATOM 942 HH21 ARG C 102 -69.884 -21.628 2.356 1.00 0.00 H ATOM 943 HH22 ARG C 102 -68.653 -21.714 1.108 1.00 0.00 H ATOM 944 N VAL C 103 -67.110 -13.433 4.683 1.00 0.00 N ATOM 945 CA VAL C 103 -66.565 -12.123 4.981 1.00 0.00 C ATOM 946 C VAL C 103 -65.437 -11.854 3.974 1.00 0.00 C ATOM 947 O VAL C 103 -65.116 -10.707 3.668 1.00 0.00 O ATOM 948 CB VAL C 103 -66.046 -12.138 6.438 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.640 -12.747 6.508 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.000 -10.732 7.014 1.00 0.00 C ATOM 951 H VAL C 103 -67.038 -14.144 5.393 1.00 0.00 H ATOM 952 HA VAL C 103 -67.343 -11.369 4.873 1.00 0.00 H ATOM 953 HB VAL C 103 -66.723 -12.737 7.045 1.00 0.00 H ATOM 954 HG11 VAL C 103 -64.657 -13.744 6.084 1.00 0.00 H ATOM 955 HG12 VAL C 103 -63.939 -12.125 5.952 1.00 0.00 H ATOM 956 HG13 VAL C 103 -64.319 -12.802 7.547 1.00 0.00 H ATOM 957 HG21 VAL C 103 -66.997 -10.301 6.997 1.00 0.00 H ATOM 958 HG22 VAL C 103 -65.643 -10.785 8.046 1.00 0.00 H ATOM 959 HG23 VAL C 103 -65.323 -10.115 6.425 1.00 0.00 H ATOM 960 N ILE C 104 -64.849 -12.955 3.469 1.00 0.00 N ATOM 961 CA ILE C 104 -63.765 -12.927 2.511 1.00 0.00 C ATOM 962 C ILE C 104 -64.127 -12.090 1.281 1.00 0.00 C ATOM 963 O ILE C 104 -63.280 -11.370 0.755 1.00 0.00 O ATOM 964 CB ILE C 104 -63.419 -14.387 2.136 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.027 -14.440 1.511 1.00 0.00 C ATOM 966 CG2 ILE C 104 -64.448 -14.957 1.155 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.580 -15.895 1.366 1.00 0.00 C ATOM 968 H ILE C 104 -65.173 -13.862 3.771 1.00 0.00 H ATOM 969 HA ILE C 104 -62.904 -12.476 2.984 1.00 0.00 H ATOM 970 HB ILE C 104 -63.425 -15.001 3.039 1.00 0.00 H ATOM 971 HG12 ILE C 104 -62.050 -13.965 0.529 1.00 0.00 H ATOM 972 HG13 ILE C 104 -61.326 -13.911 2.154 1.00 0.00 H ATOM 973 HG21 ILE C 104 -65.451 -14.714 1.499 1.00 0.00 H ATOM 974 HG22 ILE C 104 -64.290 -14.534 0.165 1.00 0.00 H ATOM 975 HG23 ILE C 104 -64.339 -16.042 1.107 1.00 0.00 H ATOM 976 HD11 ILE C 104 -61.603 -16.382 2.341 1.00 0.00 H ATOM 977 HD12 ILE C 104 -62.250 -16.415 0.685 1.00 0.00 H ATOM 978 HD13 ILE C 104 -60.566 -15.927 0.969 1.00 0.00 H ATOM 979 N LYS C 105 -65.379 -12.183 0.822 1.00 0.00 N ATOM 980 CA LYS C 105 -65.823 -11.454 -0.354 1.00 0.00 C ATOM 981 C LYS C 105 -66.242 -10.035 0.030 1.00 0.00 C ATOM 982 O LYS C 105 -66.119 -9.112 -0.775 1.00 0.00 O ATOM 983 CB LYS C 105 -66.992 -12.221 -0.995 1.00 0.00 C ATOM 984 CG LYS C 105 -67.450 -11.540 -2.296 1.00 0.00 C ATOM 985 CD LYS C 105 -66.292 -11.482 -3.304 1.00 0.00 C ATOM 986 CE LYS C 105 -66.831 -11.165 -4.703 1.00 0.00 C ATOM 987 NZ LYS C 105 -67.510 -12.334 -5.294 1.00 0.00 N ATOM 988 H LYS C 105 -66.044 -12.777 1.298 1.00 0.00 H ATOM 989 HA LYS C 105 -65.000 -11.401 -1.066 1.00 0.00 H ATOM 990 HB2 LYS C 105 -66.673 -13.240 -1.216 1.00 0.00 H ATOM 991 HB3 LYS C 105 -67.827 -12.252 -0.294 1.00 0.00 H ATOM 992 HG2 LYS C 105 -68.273 -12.113 -2.722 1.00 0.00 H ATOM 993 HG3 LYS C 105 -67.794 -10.529 -2.079 1.00 0.00 H ATOM 994 HD2 LYS C 105 -65.593 -10.700 -3.007 1.00 0.00 H ATOM 995 HD3 LYS C 105 -65.773 -12.442 -3.322 1.00 0.00 H ATOM 996 HE2 LYS C 105 -67.535 -10.335 -4.637 1.00 0.00 H ATOM 997 HE3 LYS C 105 -65.999 -10.876 -5.347 1.00 0.00 H ATOM 998 HZ1 LYS C 105 -66.862 -13.107 -5.351 1.00 0.00 H ATOM 999 HZ2 LYS C 105 -68.297 -12.595 -4.719 1.00 0.00 H ATOM 1000 HZ3 LYS C 105 -67.835 -12.100 -6.222 1.00 0.00 H ATOM 1001 N LEU C 106 -66.740 -9.860 1.257 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.214 -8.566 1.715 1.00 0.00 C ATOM 1003 C LEU C 106 -66.063 -7.562 1.851 1.00 0.00 C ATOM 1004 O LEU C 106 -66.283 -6.369 1.658 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.956 -8.718 3.048 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.162 -9.663 2.905 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.877 -9.774 4.254 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.145 -9.121 1.860 1.00 0.00 C ATOM 1009 H LEU C 106 -66.797 -10.644 1.892 1.00 0.00 H ATOM 1010 HA LEU C 106 -67.912 -8.176 0.976 1.00 0.00 H ATOM 1011 HB2 LEU C 106 -67.272 -9.116 3.798 1.00 0.00 H ATOM 1012 HB3 LEU C 106 -68.308 -7.741 3.366 1.00 0.00 H ATOM 1013 HG LEU C 106 -68.819 -10.648 2.599 1.00 0.00 H ATOM 1014 HD11 LEU C 106 -69.172 -10.107 5.015 1.00 0.00 H ATOM 1015 HD12 LEU C 106 -70.278 -8.801 4.535 1.00 0.00 H ATOM 1016 HD13 LEU C 106 -70.692 -10.494 4.176 1.00 0.00 H ATOM 1017 HD21 LEU C 106 -70.297 -8.054 2.020 1.00 0.00 H ATOM 1018 HD22 LEU C 106 -69.746 -9.286 0.860 1.00 0.00 H ATOM 1019 HD23 LEU C 106 -71.099 -9.640 1.957 1.00 0.00 H ATOM 1020 N VAL C 107 -64.837 -8.013 2.177 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.724 -7.092 2.319 1.00 0.00 C ATOM 1022 C VAL C 107 -63.259 -6.657 0.935 1.00 0.00 C ATOM 1023 O VAL C 107 -62.896 -5.504 0.737 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.597 -7.748 3.116 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.370 -6.831 3.109 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.063 -7.965 4.561 1.00 0.00 C ATOM 1027 H VAL C 107 -64.665 -9.002 2.328 1.00 0.00 H ATOM 1028 HA VAL C 107 -64.065 -6.210 2.864 1.00 0.00 H ATOM 1029 HB VAL C 107 -62.339 -8.708 2.667 1.00 0.00 H ATOM 1030 HG11 VAL C 107 -61.677 -5.813 3.338 1.00 0.00 H ATOM 1031 HG12 VAL C 107 -60.658 -7.167 3.856 1.00 0.00 H ATOM 1032 HG13 VAL C 107 -60.899 -6.856 2.126 1.00 0.00 H ATOM 1033 HG21 VAL C 107 -63.948 -8.599 4.568 1.00 0.00 H ATOM 1034 HG22 VAL C 107 -62.273 -8.444 5.132 1.00 0.00 H ATOM 1035 HG23 VAL C 107 -63.304 -7.003 5.014 1.00 0.00 H ATOM 1036 N GLN C 108 -63.279 -7.581 -0.027 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.901 -7.269 -1.396 1.00 0.00 C ATOM 1038 C GLN C 108 -63.912 -6.289 -2.005 1.00 0.00 C ATOM 1039 O GLN C 108 -63.607 -5.615 -2.986 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.856 -8.562 -2.210 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.680 -9.430 -1.751 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.671 -10.764 -2.490 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.295 -10.828 -3.656 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -62.088 -11.832 -1.808 1.00 0.00 N ATOM 1045 H GLN C 108 -63.566 -8.528 0.189 1.00 0.00 H ATOM 1046 HA GLN C 108 -61.912 -6.808 -1.399 1.00 0.00 H ATOM 1047 HB2 GLN C 108 -63.789 -9.108 -2.068 1.00 0.00 H ATOM 1048 HB3 GLN C 108 -62.735 -8.321 -3.267 1.00 0.00 H ATOM 1049 HG2 GLN C 108 -60.746 -8.904 -1.953 1.00 0.00 H ATOM 1050 HG3 GLN C 108 -61.761 -9.613 -0.679 1.00 0.00 H ATOM 1051 HE21 GLN C 108 -62.402 -11.728 -0.851 1.00 0.00 H ATOM 1052 HE22 GLN C 108 -62.089 -12.739 -2.248 1.00 0.00 H ATOM 1053 N LYS C 109 -65.118 -6.218 -1.417 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.177 -5.349 -1.904 1.00 0.00 C ATOM 1055 C LYS C 109 -66.101 -3.979 -1.225 1.00 0.00 C ATOM 1056 O LYS C 109 -66.080 -2.954 -1.903 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.529 -6.018 -1.619 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.676 -5.157 -2.162 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.013 -5.730 -1.684 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.157 -4.817 -2.136 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.418 -5.173 -1.459 1.00 0.00 N ATOM 1062 H LYS C 109 -65.309 -6.787 -0.605 1.00 0.00 H ATOM 1063 HA LYS C 109 -66.068 -5.218 -2.982 1.00 0.00 H ATOM 1064 HB2 LYS C 109 -67.556 -6.997 -2.098 1.00 0.00 H ATOM 1065 HB3 LYS C 109 -67.651 -6.142 -0.543 1.00 0.00 H ATOM 1066 HG2 LYS C 109 -68.572 -4.136 -1.797 1.00 0.00 H ATOM 1067 HG3 LYS C 109 -68.646 -5.157 -3.253 1.00 0.00 H ATOM 1068 HD2 LYS C 109 -70.153 -6.727 -2.106 1.00 0.00 H ATOM 1069 HD3 LYS C 109 -70.008 -5.796 -0.596 1.00 0.00 H ATOM 1070 HE2 LYS C 109 -70.906 -3.783 -1.900 1.00 0.00 H ATOM 1071 HE3 LYS C 109 -71.288 -4.915 -3.215 1.00 0.00 H ATOM 1072 HZ1 LYS C 109 -72.644 -6.138 -1.650 1.00 0.00 H ATOM 1073 HZ2 LYS C 109 -72.315 -5.042 -0.459 1.00 0.00 H ATOM 1074 HZ3 LYS C 109 -73.162 -4.580 -1.800 1.00 0.00 H ATOM 1075 N TYR C 110 -66.067 -3.967 0.114 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.054 -2.723 0.880 1.00 0.00 C ATOM 1077 C TYR C 110 -64.623 -2.299 1.214 1.00 0.00 C ATOM 1078 O TYR C 110 -64.198 -1.206 0.840 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.862 -2.908 2.172 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.284 -3.388 1.955 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.151 -2.681 1.102 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.745 -4.534 2.627 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.474 -3.122 0.923 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.066 -4.973 2.448 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.931 -4.267 1.598 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.216 -4.694 1.428 1.00 0.00 O ATOM 1087 H TYR C 110 -66.054 -4.844 0.620 1.00 0.00 H ATOM 1088 HA TYR C 110 -66.520 -1.936 0.286 1.00 0.00 H ATOM 1089 HB2 TYR C 110 -66.345 -3.629 2.805 1.00 0.00 H ATOM 1090 HB3 TYR C 110 -66.900 -1.953 2.694 1.00 0.00 H ATOM 1091 HD1 TYR C 110 -68.804 -1.797 0.589 1.00 0.00 H ATOM 1092 HD2 TYR C 110 -68.084 -5.075 3.285 1.00 0.00 H ATOM 1093 HE1 TYR C 110 -71.141 -2.578 0.271 1.00 0.00 H ATOM 1094 HE2 TYR C 110 -70.416 -5.851 2.968 1.00 0.00 H ATOM 1095 HH TYR C 110 -72.547 -5.193 2.186 1.00 0.00 H ATOM 1096 N GLY C 111 -63.890 -3.166 1.925 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.522 -2.882 2.351 1.00 0.00 C ATOM 1098 C GLY C 111 -62.390 -3.122 3.861 1.00 0.00 C ATOM 1099 O GLY C 111 -63.399 -3.138 4.569 1.00 0.00 O ATOM 1100 H GLY C 111 -64.292 -4.057 2.185 1.00 0.00 H ATOM 1101 HA2 GLY C 111 -61.840 -3.536 1.814 1.00 0.00 H ATOM 1102 HA3 GLY C 111 -62.274 -1.844 2.130 1.00 0.00 H ATOM 1103 N PRO C 112 -61.148 -3.312 4.364 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.891 -3.548 5.777 1.00 0.00 C ATOM 1105 C PRO C 112 -61.012 -2.240 6.582 1.00 0.00 C ATOM 1106 O PRO C 112 -60.054 -1.801 7.219 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.466 -4.116 5.821 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.806 -3.710 4.498 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.944 -3.309 3.554 1.00 0.00 C ATOM 1110 HA PRO C 112 -61.594 -4.287 6.165 1.00 0.00 H ATOM 1111 HB2 PRO C 112 -58.908 -3.710 6.664 1.00 0.00 H ATOM 1112 HB3 PRO C 112 -59.506 -5.203 5.893 1.00 0.00 H ATOM 1113 HG2 PRO C 112 -58.140 -2.861 4.659 1.00 0.00 H ATOM 1114 HG3 PRO C 112 -58.248 -4.549 4.082 1.00 0.00 H ATOM 1115 HD2 PRO C 112 -59.764 -2.314 3.147 1.00 0.00 H ATOM 1116 HD3 PRO C 112 -60.027 -4.037 2.748 1.00 0.00 H ATOM 1117 N LYS C 113 -62.197 -1.619 6.549 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.456 -0.375 7.271 1.00 0.00 C ATOM 1119 C LYS C 113 -63.938 -0.022 7.129 1.00 0.00 C ATOM 1120 O LYS C 113 -64.296 1.136 6.914 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.551 0.744 6.714 1.00 0.00 C ATOM 1122 CG LYS C 113 -60.998 1.577 7.876 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.861 2.494 7.394 1.00 0.00 C ATOM 1124 CE LYS C 113 -58.705 1.680 6.781 1.00 0.00 C ATOM 1125 NZ LYS C 113 -58.430 0.446 7.544 1.00 0.00 N ATOM 1126 H LYS C 113 -62.951 -2.018 6.005 1.00 0.00 H ATOM 1127 HA LYS C 113 -62.230 -0.529 8.327 1.00 0.00 H ATOM 1128 HB2 LYS C 113 -60.730 0.302 6.159 1.00 0.00 H ATOM 1129 HB3 LYS C 113 -62.123 1.387 6.046 1.00 0.00 H ATOM 1130 HG2 LYS C 113 -61.800 2.189 8.290 1.00 0.00 H ATOM 1131 HG3 LYS C 113 -60.623 0.914 8.653 1.00 0.00 H ATOM 1132 HD2 LYS C 113 -60.250 3.186 6.645 1.00 0.00 H ATOM 1133 HD3 LYS C 113 -59.483 3.066 8.244 1.00 0.00 H ATOM 1134 HE2 LYS C 113 -58.956 1.416 5.754 1.00 0.00 H ATOM 1135 HE3 LYS C 113 -57.806 2.298 6.774 1.00 0.00 H ATOM 1136 HZ1 LYS C 113 -58.366 0.662 8.536 1.00 0.00 H ATOM 1137 HZ2 LYS C 113 -59.180 -0.222 7.398 1.00 0.00 H ATOM 1138 HZ3 LYS C 113 -57.559 0.042 7.233 1.00 0.00 H ATOM 1139 N ARG C 114 -64.787 -1.047 7.249 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.220 -0.939 7.095 1.00 0.00 C ATOM 1141 C ARG C 114 -66.835 -2.054 7.925 1.00 0.00 C ATOM 1142 O ARG C 114 -67.898 -2.566 7.594 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.612 -1.127 5.618 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.187 0.072 4.755 1.00 0.00 C ATOM 1145 CD ARG C 114 -64.869 -0.238 4.026 1.00 0.00 C ATOM 1146 NE ARG C 114 -64.617 0.722 2.945 1.00 0.00 N ATOM 1147 CZ ARG C 114 -64.291 2.010 3.160 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -64.147 2.477 4.410 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -64.108 2.830 2.118 1.00 0.00 N ATOM 1150 H ARG C 114 -64.426 -1.959 7.461 1.00 0.00 H ATOM 1151 HA ARG C 114 -66.569 0.029 7.458 1.00 0.00 H ATOM 1152 HB2 ARG C 114 -66.139 -2.034 5.243 1.00 0.00 H ATOM 1153 HB3 ARG C 114 -67.694 -1.238 5.549 1.00 0.00 H ATOM 1154 HG2 ARG C 114 -66.964 0.266 4.015 1.00 0.00 H ATOM 1155 HG3 ARG C 114 -66.069 0.952 5.382 1.00 0.00 H ATOM 1156 HD2 ARG C 114 -64.044 -0.208 4.726 1.00 0.00 H ATOM 1157 HD3 ARG C 114 -64.928 -1.236 3.599 1.00 0.00 H ATOM 1158 HE ARG C 114 -64.694 0.383 1.993 1.00 0.00 H ATOM 1159 HH11 ARG C 114 -64.276 1.857 5.204 1.00 0.00 H ATOM 1160 HH12 ARG C 114 -63.911 3.445 4.564 1.00 0.00 H ATOM 1161 HH21 ARG C 114 -64.210 2.481 1.176 1.00 0.00 H ATOM 1162 HH22 ARG C 114 -63.869 3.799 2.272 1.00 0.00 H ATOM 1163 N TRP C 115 -66.147 -2.429 9.009 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.590 -3.496 9.891 1.00 0.00 C ATOM 1165 C TRP C 115 -68.003 -3.212 10.392 1.00 0.00 C ATOM 1166 O TRP C 115 -68.712 -4.126 10.815 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.588 -3.638 11.039 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.209 -3.972 10.585 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.100 -3.262 10.839 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.775 -5.092 9.773 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.005 -3.828 10.237 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.367 -4.973 9.550 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.428 -6.199 9.193 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.657 -5.895 8.781 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.716 -7.130 8.420 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.340 -6.974 8.206 1.00 0.00 C ATOM 1177 H TRP C 115 -65.284 -1.960 9.230 1.00 0.00 H ATOM 1178 HA TRP C 115 -66.603 -4.422 9.327 1.00 0.00 H ATOM 1179 HB2 TRP C 115 -65.554 -2.706 11.594 1.00 0.00 H ATOM 1180 HB3 TRP C 115 -65.929 -4.423 11.700 1.00 0.00 H ATOM 1181 HD1 TRP C 115 -63.075 -2.366 11.428 1.00 0.00 H ATOM 1182 HE1 TRP C 115 -61.054 -3.469 10.280 1.00 0.00 H ATOM 1183 HE3 TRP C 115 -65.490 -6.333 9.346 1.00 0.00 H ATOM 1184 HZ2 TRP C 115 -60.594 -5.776 8.629 1.00 0.00 H ATOM 1185 HZ3 TRP C 115 -64.232 -7.971 7.989 1.00 0.00 H ATOM 1186 HH2 TRP C 115 -61.815 -7.682 7.599 1.00 0.00 H ATOM 1187 N SER C 116 -68.408 -1.943 10.332 1.00 0.00 N ATOM 1188 CA SER C 116 -69.749 -1.536 10.735 1.00 0.00 C ATOM 1189 C SER C 116 -70.768 -2.113 9.747 1.00 0.00 C ATOM 1190 O SER C 116 -71.855 -2.540 10.139 1.00 0.00 O ATOM 1191 CB SER C 116 -69.832 -0.008 10.769 1.00 0.00 C ATOM 1192 OG SER C 116 -69.208 0.530 9.621 1.00 0.00 O ATOM 1193 H SER C 116 -67.758 -1.229 9.988 1.00 0.00 H ATOM 1194 HA SER C 116 -69.959 -1.926 11.732 1.00 0.00 H ATOM 1195 HB2 SER C 116 -70.879 0.299 10.791 1.00 0.00 H ATOM 1196 HB3 SER C 116 -69.330 0.364 11.662 1.00 0.00 H ATOM 1197 HG SER C 116 -68.252 0.571 9.783 1.00 0.00 H ATOM 1198 N VAL C 117 -70.402 -2.122 8.461 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.245 -2.652 7.405 1.00 0.00 C ATOM 1200 C VAL C 117 -71.116 -4.176 7.366 1.00 0.00 C ATOM 1201 O VAL C 117 -72.108 -4.873 7.187 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.830 -2.024 6.067 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.637 -2.642 4.923 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.088 -0.516 6.112 1.00 0.00 C ATOM 1205 H VAL C 117 -69.499 -1.747 8.202 1.00 0.00 H ATOM 1206 HA VAL C 117 -72.282 -2.390 7.610 1.00 0.00 H ATOM 1207 HB VAL C 117 -69.770 -2.203 5.894 1.00 0.00 H ATOM 1208 HG11 VAL C 117 -72.698 -2.628 5.174 1.00 0.00 H ATOM 1209 HG12 VAL C 117 -71.473 -2.069 4.011 1.00 0.00 H ATOM 1210 HG13 VAL C 117 -71.313 -3.669 4.766 1.00 0.00 H ATOM 1211 HG21 VAL C 117 -72.141 -0.334 6.330 1.00 0.00 H ATOM 1212 HG22 VAL C 117 -70.474 -0.063 6.890 1.00 0.00 H ATOM 1213 HG23 VAL C 117 -70.835 -0.074 5.148 1.00 0.00 H ATOM 1214 N ILE C 118 -69.890 -4.691 7.536 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.649 -6.131 7.533 1.00 0.00 C ATOM 1216 C ILE C 118 -70.562 -6.796 8.564 1.00 0.00 C ATOM 1217 O ILE C 118 -71.287 -7.742 8.246 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.174 -6.414 7.871 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.234 -5.782 6.819 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.943 -7.927 7.937 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.268 -6.568 5.510 1.00 0.00 C ATOM 1222 H ILE C 118 -69.102 -4.071 7.673 1.00 0.00 H ATOM 1223 HA ILE C 118 -69.878 -6.530 6.548 1.00 0.00 H ATOM 1224 HB ILE C 118 -67.950 -5.986 8.845 1.00 0.00 H ATOM 1225 HG12 ILE C 118 -67.541 -4.758 6.626 1.00 0.00 H ATOM 1226 HG13 ILE C 118 -66.216 -5.780 7.204 1.00 0.00 H ATOM 1227 HG21 ILE C 118 -68.382 -8.404 7.061 1.00 0.00 H ATOM 1228 HG22 ILE C 118 -66.873 -8.131 7.966 1.00 0.00 H ATOM 1229 HG23 ILE C 118 -68.410 -8.326 8.836 1.00 0.00 H ATOM 1230 HD11 ILE C 118 -68.292 -6.632 5.152 1.00 0.00 H ATOM 1231 HD12 ILE C 118 -66.656 -6.057 4.768 1.00 0.00 H ATOM 1232 HD13 ILE C 118 -66.873 -7.570 5.671 1.00 0.00 H ATOM 1233 N ALA C 119 -70.518 -6.290 9.801 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.320 -6.818 10.889 1.00 0.00 C ATOM 1235 C ALA C 119 -72.813 -6.710 10.567 1.00 0.00 C ATOM 1236 O ALA C 119 -73.608 -7.503 11.061 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.986 -6.045 12.163 1.00 0.00 C ATOM 1238 H ALA C 119 -69.903 -5.509 9.998 1.00 0.00 H ATOM 1239 HA ALA C 119 -71.067 -7.868 11.037 1.00 0.00 H ATOM 1240 HB1 ALA C 119 -69.920 -6.143 12.374 1.00 0.00 H ATOM 1241 HB2 ALA C 119 -71.234 -4.992 12.027 1.00 0.00 H ATOM 1242 HB3 ALA C 119 -71.560 -6.450 12.996 1.00 0.00 H ATOM 1243 N LYS C 120 -73.194 -5.730 9.738 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.587 -5.533 9.360 1.00 0.00 C ATOM 1245 C LYS C 120 -75.122 -6.763 8.619 1.00 0.00 C ATOM 1246 O LYS C 120 -76.317 -7.057 8.685 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.690 -4.286 8.477 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.082 -3.662 8.607 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.169 -2.406 7.728 1.00 0.00 C ATOM 1250 CE LYS C 120 -75.919 -1.145 8.566 1.00 0.00 C ATOM 1251 NZ LYS C 120 -74.583 -1.159 9.195 1.00 0.00 N ATOM 1252 H LYS C 120 -72.501 -5.100 9.354 1.00 0.00 H ATOM 1253 HA LYS C 120 -75.178 -5.379 10.262 1.00 0.00 H ATOM 1254 HB2 LYS C 120 -73.939 -3.564 8.788 1.00 0.00 H ATOM 1255 HB3 LYS C 120 -74.516 -4.563 7.437 1.00 0.00 H ATOM 1256 HG2 LYS C 120 -76.831 -4.383 8.279 1.00 0.00 H ATOM 1257 HG3 LYS C 120 -76.270 -3.396 9.648 1.00 0.00 H ATOM 1258 HD2 LYS C 120 -75.427 -2.466 6.930 1.00 0.00 H ATOM 1259 HD3 LYS C 120 -77.165 -2.347 7.286 1.00 0.00 H ATOM 1260 HE2 LYS C 120 -75.996 -0.271 7.918 1.00 0.00 H ATOM 1261 HE3 LYS C 120 -76.679 -1.076 9.345 1.00 0.00 H ATOM 1262 HZ1 LYS C 120 -73.874 -1.245 8.481 1.00 0.00 H ATOM 1263 HZ2 LYS C 120 -74.441 -0.298 9.705 1.00 0.00 H ATOM 1264 HZ3 LYS C 120 -74.515 -1.941 9.831 1.00 0.00 H ATOM 1265 N HIS C 121 -74.239 -7.480 7.910 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.633 -8.651 7.140 1.00 0.00 C ATOM 1267 C HIS C 121 -74.504 -9.913 7.983 1.00 0.00 C ATOM 1268 O HIS C 121 -75.394 -10.761 7.952 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.768 -8.738 5.889 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.681 -7.419 5.181 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.803 -6.712 4.760 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.620 -6.639 4.830 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.354 -5.578 4.190 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -73.025 -5.472 4.196 1.00 0.00 N ATOM 1275 H HIS C 121 -73.264 -7.208 7.900 1.00 0.00 H ATOM 1276 HA HIS C 121 -75.672 -8.539 6.833 1.00 0.00 H ATOM 1277 HB2 HIS C 121 -72.763 -9.054 6.172 1.00 0.00 H ATOM 1278 HB3 HIS C 121 -74.195 -9.479 5.212 1.00 0.00 H ATOM 1279 HD1 HIS C 121 -75.766 -6.994 4.864 1.00 0.00 H ATOM 1280 HD2 HIS C 121 -71.595 -6.897 5.033 1.00 0.00 H ATOM 1281 HE1 HIS C 121 -75.007 -4.824 3.776 1.00 0.00 H ATOM 1282 N LEU C 122 -73.400 -10.040 8.735 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.172 -11.213 9.578 1.00 0.00 C ATOM 1284 C LEU C 122 -74.063 -11.167 10.821 1.00 0.00 C ATOM 1285 O LEU C 122 -74.188 -12.159 11.534 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.692 -11.297 9.962 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.809 -11.393 8.704 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.343 -11.472 9.126 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -71.168 -12.645 7.895 1.00 0.00 C ATOM 1290 H LEU C 122 -72.698 -9.310 8.725 1.00 0.00 H ATOM 1291 HA LEU C 122 -73.440 -12.088 9.017 1.00 0.00 H ATOM 1292 HB2 LEU C 122 -71.417 -10.405 10.526 1.00 0.00 H ATOM 1293 HB3 LEU C 122 -71.531 -12.179 10.583 1.00 0.00 H ATOM 1294 HG LEU C 122 -70.956 -10.508 8.085 1.00 0.00 H ATOM 1295 HD11 LEU C 122 -69.082 -10.583 9.699 1.00 0.00 H ATOM 1296 HD12 LEU C 122 -69.187 -12.359 9.741 1.00 0.00 H ATOM 1297 HD13 LEU C 122 -68.711 -11.529 8.240 1.00 0.00 H ATOM 1298 HD21 LEU C 122 -71.261 -13.500 8.565 1.00 0.00 H ATOM 1299 HD22 LEU C 122 -72.112 -12.487 7.374 1.00 0.00 H ATOM 1300 HD23 LEU C 122 -70.384 -12.842 7.164 1.00 0.00 H ATOM 1301 N LYS C 123 -74.675 -10.009 11.050 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.621 -9.774 12.151 1.00 0.00 C ATOM 1303 C LYS C 123 -74.967 -9.874 13.537 1.00 0.00 C ATOM 1304 O LYS C 123 -74.786 -8.859 14.206 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.811 -10.756 12.062 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.485 -10.685 10.687 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.234 -9.357 10.528 1.00 0.00 C ATOM 1308 CE LYS C 123 -78.932 -9.320 9.166 1.00 0.00 C ATOM 1309 NZ LYS C 123 -77.950 -9.245 8.070 1.00 0.00 N ATOM 1310 H LYS C 123 -74.480 -9.240 10.422 1.00 0.00 H ATOM 1311 HA LYS C 123 -76.006 -8.764 12.046 1.00 0.00 H ATOM 1312 HB2 LYS C 123 -76.458 -11.772 12.232 1.00 0.00 H ATOM 1313 HB3 LYS C 123 -77.541 -10.502 12.832 1.00 0.00 H ATOM 1314 HG2 LYS C 123 -76.735 -10.778 9.911 1.00 0.00 H ATOM 1315 HG3 LYS C 123 -78.195 -11.509 10.597 1.00 0.00 H ATOM 1316 HD2 LYS C 123 -78.980 -9.265 11.319 1.00 0.00 H ATOM 1317 HD3 LYS C 123 -77.532 -8.527 10.596 1.00 0.00 H ATOM 1318 HE2 LYS C 123 -79.537 -10.220 9.046 1.00 0.00 H ATOM 1319 HE3 LYS C 123 -79.582 -8.445 9.123 1.00 0.00 H ATOM 1320 HZ1 LYS C 123 -77.389 -8.406 8.178 1.00 0.00 H ATOM 1321 HZ2 LYS C 123 -77.346 -10.058 8.097 1.00 0.00 H ATOM 1322 HZ3 LYS C 123 -78.434 -9.214 7.185 1.00 0.00 H ATOM 1323 N GLY C 124 -74.626 -11.092 13.972 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.108 -11.320 15.304 1.00 0.00 C ATOM 1325 C GLY C 124 -72.646 -10.940 15.390 1.00 0.00 C ATOM 1326 O GLY C 124 -72.220 -10.334 16.374 1.00 0.00 O ATOM 1327 H GLY C 124 -74.733 -11.889 13.364 1.00 0.00 H ATOM 1328 HA2 GLY C 124 -74.677 -10.726 16.020 1.00 0.00 H ATOM 1329 HA3 GLY C 124 -74.216 -12.376 15.551 1.00 0.00 H ATOM 1330 N ARG C 125 -71.873 -11.295 14.364 1.00 0.00 N ATOM 1331 CA ARG C 125 -70.455 -11.017 14.357 1.00 0.00 C ATOM 1332 C ARG C 125 -70.226 -9.511 14.322 1.00 0.00 C ATOM 1333 O ARG C 125 -70.305 -8.898 13.260 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.789 -11.687 13.153 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.004 -13.205 13.187 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.379 -13.806 14.451 1.00 0.00 C ATOM 1337 NE ARG C 125 -69.229 -15.256 14.303 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.598 -16.031 15.198 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -68.155 -15.511 16.349 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -68.414 -17.327 14.933 1.00 0.00 N ATOM 1341 H ARG C 125 -72.278 -11.771 13.570 1.00 0.00 H ATOM 1342 HA ARG C 125 -70.024 -11.418 15.266 1.00 0.00 H ATOM 1343 HB2 ARG C 125 -70.215 -11.286 12.237 1.00 0.00 H ATOM 1344 HB3 ARG C 125 -68.721 -11.476 13.172 1.00 0.00 H ATOM 1345 HG2 ARG C 125 -71.071 -13.426 13.170 1.00 0.00 H ATOM 1346 HG3 ARG C 125 -69.533 -13.649 12.309 1.00 0.00 H ATOM 1347 HD2 ARG C 125 -68.399 -13.357 14.617 1.00 0.00 H ATOM 1348 HD3 ARG C 125 -70.021 -13.598 15.307 1.00 0.00 H ATOM 1349 HE ARG C 125 -69.628 -15.685 13.475 1.00 0.00 H ATOM 1350 HH11 ARG C 125 -68.297 -14.534 16.546 1.00 0.00 H ATOM 1351 HH12 ARG C 125 -67.672 -16.100 17.029 1.00 0.00 H ATOM 1352 HH21 ARG C 125 -68.635 -17.689 14.008 1.00 0.00 H ATOM 1353 HH22 ARG C 125 -68.056 -17.949 15.650 1.00 0.00 H ATOM 1354 N ILE C 126 -69.942 -8.914 15.486 1.00 0.00 N ATOM 1355 CA ILE C 126 -69.691 -7.486 15.567 1.00 0.00 C ATOM 1356 C ILE C 126 -68.406 -7.156 14.810 1.00 0.00 C ATOM 1357 O ILE C 126 -67.585 -8.039 14.549 1.00 0.00 O ATOM 1358 CB ILE C 126 -69.613 -7.035 17.037 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -68.525 -7.822 17.780 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -70.971 -7.263 17.710 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -68.289 -7.215 19.165 1.00 0.00 C ATOM 1362 H ILE C 126 -69.898 -9.462 16.332 1.00 0.00 H ATOM 1363 HA ILE C 126 -70.519 -6.962 15.088 1.00 0.00 H ATOM 1364 HB ILE C 126 -69.373 -5.971 17.069 1.00 0.00 H ATOM 1365 HG12 ILE C 126 -68.835 -8.860 17.890 1.00 0.00 H ATOM 1366 HG13 ILE C 126 -67.600 -7.780 17.212 1.00 0.00 H ATOM 1367 HG21 ILE C 126 -71.763 -6.861 17.077 1.00 0.00 H ATOM 1368 HG22 ILE C 126 -71.130 -8.329 17.856 1.00 0.00 H ATOM 1369 HG23 ILE C 126 -70.990 -6.757 18.674 1.00 0.00 H ATOM 1370 HD11 ILE C 126 -68.075 -6.150 19.065 1.00 0.00 H ATOM 1371 HD12 ILE C 126 -69.177 -7.351 19.781 1.00 0.00 H ATOM 1372 HD13 ILE C 126 -67.442 -7.711 19.638 1.00 0.00 H ATOM 1373 N GLY C 127 -68.241 -5.881 14.457 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.092 -5.422 13.694 1.00 0.00 C ATOM 1375 C GLY C 127 -65.782 -5.887 14.326 1.00 0.00 C ATOM 1376 O GLY C 127 -64.836 -6.229 13.615 1.00 0.00 O ATOM 1377 H GLY C 127 -68.936 -5.202 14.723 1.00 0.00 H ATOM 1378 HA2 GLY C 127 -67.163 -5.821 12.682 1.00 0.00 H ATOM 1379 HA3 GLY C 127 -67.104 -4.332 13.653 1.00 0.00 H ATOM 1380 N LYS C 128 -65.729 -5.899 15.660 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.545 -6.321 16.383 1.00 0.00 C ATOM 1382 C LYS C 128 -64.149 -7.739 15.955 1.00 0.00 C ATOM 1383 O LYS C 128 -63.048 -7.947 15.459 1.00 0.00 O ATOM 1384 CB LYS C 128 -64.836 -6.255 17.888 1.00 0.00 C ATOM 1385 CG LYS C 128 -63.530 -6.319 18.681 1.00 0.00 C ATOM 1386 CD LYS C 128 -63.849 -6.316 20.178 1.00 0.00 C ATOM 1387 CE LYS C 128 -62.553 -6.215 20.983 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.796 -6.472 22.414 1.00 0.00 N ATOM 1389 H LYS C 128 -66.535 -5.606 16.193 1.00 0.00 H ATOM 1390 HA LYS C 128 -63.728 -5.638 16.149 1.00 0.00 H ATOM 1391 HB2 LYS C 128 -65.346 -5.318 18.115 1.00 0.00 H ATOM 1392 HB3 LYS C 128 -65.474 -7.090 18.173 1.00 0.00 H ATOM 1393 HG2 LYS C 128 -62.990 -7.232 18.425 1.00 0.00 H ATOM 1394 HG3 LYS C 128 -62.914 -5.452 18.438 1.00 0.00 H ATOM 1395 HD2 LYS C 128 -64.488 -5.462 20.411 1.00 0.00 H ATOM 1396 HD3 LYS C 128 -64.369 -7.239 20.438 1.00 0.00 H ATOM 1397 HE2 LYS C 128 -61.838 -6.944 20.604 1.00 0.00 H ATOM 1398 HE3 LYS C 128 -62.137 -5.215 20.865 1.00 0.00 H ATOM 1399 HZ1 LYS C 128 -63.188 -7.395 22.529 1.00 0.00 H ATOM 1400 HZ2 LYS C 128 -61.920 -6.414 22.925 1.00 0.00 H ATOM 1401 HZ3 LYS C 128 -63.440 -5.785 22.777 1.00 0.00 H ATOM 1402 N GLN C 129 -65.056 -8.707 16.151 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.799 -10.103 15.811 1.00 0.00 C ATOM 1404 C GLN C 129 -64.392 -10.233 14.346 1.00 0.00 C ATOM 1405 O GLN C 129 -63.449 -10.957 14.030 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.052 -10.938 16.091 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.396 -10.874 17.581 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.476 -11.890 17.934 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -68.641 -11.531 18.089 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.089 -13.159 18.063 1.00 0.00 N ATOM 1411 H GLN C 129 -65.951 -8.473 16.547 1.00 0.00 H ATOM 1412 HA GLN C 129 -63.985 -10.472 16.435 1.00 0.00 H ATOM 1413 HB2 GLN C 129 -66.888 -10.551 15.508 1.00 0.00 H ATOM 1414 HB3 GLN C 129 -65.863 -11.974 15.809 1.00 0.00 H ATOM 1415 HG2 GLN C 129 -65.501 -11.087 18.166 1.00 0.00 H ATOM 1416 HG3 GLN C 129 -66.752 -9.874 17.823 1.00 0.00 H ATOM 1417 HE21 GLN C 129 -66.129 -13.424 17.850 1.00 0.00 H ATOM 1418 HE22 GLN C 129 -67.748 -13.858 18.373 1.00 0.00 H ATOM 1419 N CYS C 130 -65.103 -9.534 13.453 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.806 -9.576 12.028 1.00 0.00 C ATOM 1421 C CYS C 130 -63.341 -9.216 11.796 1.00 0.00 C ATOM 1422 O CYS C 130 -62.635 -9.932 11.090 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.724 -8.609 11.274 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.450 -9.091 11.538 1.00 0.00 S ATOM 1425 H CYS C 130 -65.873 -8.954 13.768 1.00 0.00 H ATOM 1426 HA CYS C 130 -64.980 -10.588 11.656 1.00 0.00 H ATOM 1427 HB2 CYS C 130 -65.570 -7.595 11.639 1.00 0.00 H ATOM 1428 HB3 CYS C 130 -65.498 -8.650 10.209 1.00 0.00 H ATOM 1429 HG CYS C 130 -67.344 -10.302 10.988 1.00 0.00 H ATOM 1430 N ARG C 131 -62.883 -8.105 12.391 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.508 -7.662 12.225 1.00 0.00 C ATOM 1432 C ARG C 131 -60.537 -8.668 12.849 1.00 0.00 C ATOM 1433 O ARG C 131 -59.515 -8.972 12.251 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.319 -6.279 12.847 1.00 0.00 C ATOM 1435 CG ARG C 131 -59.984 -5.684 12.358 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.248 -4.994 13.507 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.680 -5.984 14.447 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.369 -6.055 14.786 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -56.464 -5.201 14.282 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.963 -6.992 15.643 1.00 0.00 N ATOM 1441 H ARG C 131 -63.503 -7.551 12.972 1.00 0.00 H ATOM 1442 HA ARG C 131 -61.299 -7.588 11.158 1.00 0.00 H ATOM 1443 HB2 ARG C 131 -62.140 -5.629 12.538 1.00 0.00 H ATOM 1444 HB3 ARG C 131 -61.312 -6.364 13.934 1.00 0.00 H ATOM 1445 HG2 ARG C 131 -59.356 -6.478 11.957 1.00 0.00 H ATOM 1446 HG3 ARG C 131 -60.181 -4.958 11.574 1.00 0.00 H ATOM 1447 HD2 ARG C 131 -58.455 -4.381 13.091 1.00 0.00 H ATOM 1448 HD3 ARG C 131 -59.945 -4.352 14.042 1.00 0.00 H ATOM 1449 HE ARG C 131 -59.322 -6.649 14.859 1.00 0.00 H ATOM 1450 HH11 ARG C 131 -56.741 -4.492 13.624 1.00 0.00 H ATOM 1451 HH12 ARG C 131 -55.492 -5.272 14.569 1.00 0.00 H ATOM 1452 HH21 ARG C 131 -57.640 -7.599 16.090 1.00 0.00 H ATOM 1453 HH22 ARG C 131 -55.972 -7.095 15.850 1.00 0.00 H ATOM 1454 N GLU C 132 -60.847 -9.185 14.048 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.964 -10.139 14.718 1.00 0.00 C ATOM 1456 C GLU C 132 -59.721 -11.352 13.820 1.00 0.00 C ATOM 1457 O GLU C 132 -58.572 -11.733 13.602 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.563 -10.572 16.064 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.540 -9.407 17.068 1.00 0.00 C ATOM 1460 CD GLU C 132 -59.139 -8.830 17.231 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.192 -9.639 17.332 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -59.039 -7.583 17.249 1.00 0.00 O ATOM 1463 H GLU C 132 -61.707 -8.914 14.509 1.00 0.00 H ATOM 1464 HA GLU C 132 -59.006 -9.654 14.898 1.00 0.00 H ATOM 1465 HB2 GLU C 132 -61.591 -10.900 15.915 1.00 0.00 H ATOM 1466 HB3 GLU C 132 -59.978 -11.401 16.464 1.00 0.00 H ATOM 1467 HG2 GLU C 132 -61.204 -8.623 16.721 1.00 0.00 H ATOM 1468 HG3 GLU C 132 -60.890 -9.765 18.036 1.00 0.00 H ATOM 1469 N ARG C 133 -60.796 -11.960 13.295 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.666 -13.109 12.405 1.00 0.00 C ATOM 1471 C ARG C 133 -59.840 -12.691 11.190 1.00 0.00 C ATOM 1472 O ARG C 133 -58.863 -13.350 10.838 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.067 -13.589 11.957 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.136 -15.130 11.815 1.00 0.00 C ATOM 1475 CD ARG C 133 -60.876 -15.700 11.155 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.133 -17.032 10.583 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.152 -17.898 10.301 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -58.914 -17.449 10.072 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -60.408 -19.211 10.249 1.00 0.00 N ATOM 1480 H ARG C 133 -61.725 -11.618 13.513 1.00 0.00 H ATOM 1481 HA ARG C 133 -60.156 -13.911 12.936 1.00 0.00 H ATOM 1482 HB2 ARG C 133 -62.807 -13.272 12.694 1.00 0.00 H ATOM 1483 HB3 ARG C 133 -62.311 -13.134 10.994 1.00 0.00 H ATOM 1484 HG2 ARG C 133 -62.262 -15.580 12.798 1.00 0.00 H ATOM 1485 HG3 ARG C 133 -62.995 -15.385 11.200 1.00 0.00 H ATOM 1486 HD2 ARG C 133 -60.550 -15.037 10.367 1.00 0.00 H ATOM 1487 HD3 ARG C 133 -60.086 -15.782 11.903 1.00 0.00 H ATOM 1488 HE ARG C 133 -62.096 -17.298 10.399 1.00 0.00 H ATOM 1489 HH11 ARG C 133 -58.708 -16.466 10.164 1.00 0.00 H ATOM 1490 HH12 ARG C 133 -58.180 -18.098 9.805 1.00 0.00 H ATOM 1491 HH21 ARG C 133 -61.335 -19.552 10.459 1.00 0.00 H ATOM 1492 HH22 ARG C 133 -59.677 -19.859 10.001 1.00 0.00 H ATOM 1493 N TRP C 134 -60.254 -11.585 10.553 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.617 -11.084 9.349 1.00 0.00 C ATOM 1495 C TRP C 134 -58.124 -10.836 9.562 1.00 0.00 C ATOM 1496 O TRP C 134 -57.289 -11.572 9.024 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.326 -9.804 8.904 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.035 -9.418 7.500 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.438 -8.288 7.094 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.330 -10.159 6.291 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.327 -8.259 5.728 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.868 -9.406 5.171 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.944 -11.397 6.023 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.006 -9.860 3.859 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.090 -11.859 4.707 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.627 -11.091 3.624 1.00 0.00 C ATOM 1507 H TRP C 134 -61.048 -11.072 10.917 1.00 0.00 H ATOM 1508 HA TRP C 134 -59.734 -11.828 8.569 1.00 0.00 H ATOM 1509 HB2 TRP C 134 -61.400 -9.956 8.994 1.00 0.00 H ATOM 1510 HB3 TRP C 134 -60.036 -8.986 9.562 1.00 0.00 H ATOM 1511 HD1 TRP C 134 -59.094 -7.508 7.753 1.00 0.00 H ATOM 1512 HE1 TRP C 134 -58.913 -7.516 5.184 1.00 0.00 H ATOM 1513 HE3 TRP C 134 -61.306 -11.998 6.841 1.00 0.00 H ATOM 1514 HZ2 TRP C 134 -59.637 -9.268 3.035 1.00 0.00 H ATOM 1515 HZ3 TRP C 134 -61.561 -12.812 4.530 1.00 0.00 H ATOM 1516 HH2 TRP C 134 -60.753 -11.448 2.613 1.00 0.00 H ATOM 1517 N HIS C 135 -57.790 -9.801 10.339 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.413 -9.448 10.612 1.00 0.00 C ATOM 1519 C HIS C 135 -55.777 -10.525 11.482 1.00 0.00 C ATOM 1520 O HIS C 135 -55.849 -10.457 12.702 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.357 -8.076 11.307 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.718 -6.928 10.390 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.785 -7.057 9.009 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.029 -5.612 10.630 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.120 -5.848 8.517 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.286 -4.921 9.456 1.00 0.00 N ATOM 1527 H HIS C 135 -58.516 -9.238 10.756 1.00 0.00 H ATOM 1528 HA HIS C 135 -55.866 -9.390 9.671 1.00 0.00 H ATOM 1529 HB2 HIS C 135 -57.045 -8.080 12.153 1.00 0.00 H ATOM 1530 HB3 HIS C 135 -55.345 -7.915 11.681 1.00 0.00 H ATOM 1531 HD1 HIS C 135 -56.615 -7.892 8.478 1.00 0.00 H ATOM 1532 HD2 HIS C 135 -57.069 -5.170 11.609 1.00 0.00 H ATOM 1533 HE1 HIS C 135 -57.244 -5.651 7.462 1.00 0.00 H ATOM 1534 N ASN C 136 -55.156 -11.512 10.825 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.451 -12.608 11.480 1.00 0.00 C ATOM 1536 C ASN C 136 -53.799 -13.455 10.389 1.00 0.00 C ATOM 1537 O ASN C 136 -52.575 -13.506 10.287 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.408 -13.453 12.338 1.00 0.00 C ATOM 1539 CG ASN C 136 -54.621 -14.433 13.206 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -54.105 -14.058 14.255 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -54.525 -15.687 12.774 1.00 0.00 N ATOM 1542 H ASN C 136 -55.168 -11.505 9.814 1.00 0.00 H ATOM 1543 HA ASN C 136 -53.672 -12.194 12.121 1.00 0.00 H ATOM 1544 HB2 ASN C 136 -55.989 -12.800 12.985 1.00 0.00 H ATOM 1545 HB3 ASN C 136 -56.089 -14.006 11.691 1.00 0.00 H ATOM 1546 HD21 ASN C 136 -54.971 -15.966 11.902 1.00 0.00 H ATOM 1547 HD22 ASN C 136 -54.008 -16.362 13.313 1.00 0.00 H ATOM 1548 N HIS C 137 -54.634 -14.113 9.569 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.162 -14.921 8.448 1.00 0.00 C ATOM 1550 C HIS C 137 -55.359 -15.416 7.608 1.00 0.00 C ATOM 1551 O HIS C 137 -55.241 -16.401 6.879 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.308 -16.096 8.967 1.00 0.00 C ATOM 1553 CG HIS C 137 -51.880 -16.045 8.480 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -50.802 -16.421 9.276 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.317 -15.667 7.285 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -49.690 -16.248 8.534 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -49.935 -15.788 7.304 1.00 0.00 N ATOM 1558 H HIS C 137 -55.628 -14.050 9.724 1.00 0.00 H ATOM 1559 HA HIS C 137 -53.539 -14.291 7.813 1.00 0.00 H ATOM 1560 HB2 HIS C 137 -53.303 -16.076 10.057 1.00 0.00 H ATOM 1561 HB3 HIS C 137 -53.753 -17.034 8.640 1.00 0.00 H ATOM 1562 HD1 HIS C 137 -50.844 -16.758 10.228 1.00 0.00 H ATOM 1563 HD2 HIS C 137 -51.882 -15.316 6.433 1.00 0.00 H ATOM 1564 HE1 HIS C 137 -48.696 -16.460 8.899 1.00 0.00 H ATOM 1565 N LEU C 138 -56.509 -14.723 7.712 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.711 -15.059 6.947 1.00 0.00 C ATOM 1567 C LEU C 138 -57.568 -14.436 5.566 1.00 0.00 C ATOM 1568 O LEU C 138 -57.781 -15.088 4.546 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.937 -14.474 7.677 1.00 0.00 C ATOM 1570 CG LEU C 138 -60.233 -15.236 7.338 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -61.419 -14.564 8.045 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -60.499 -15.227 5.834 1.00 0.00 C ATOM 1573 H LEU C 138 -56.556 -13.931 8.335 1.00 0.00 H ATOM 1574 HA LEU C 138 -57.809 -16.143 6.862 1.00 0.00 H ATOM 1575 HB2 LEU C 138 -58.767 -14.535 8.749 1.00 0.00 H ATOM 1576 HB3 LEU C 138 -59.053 -13.431 7.395 1.00 0.00 H ATOM 1577 HG LEU C 138 -60.143 -16.263 7.682 1.00 0.00 H ATOM 1578 HD11 LEU C 138 -61.054 -13.816 8.747 1.00 0.00 H ATOM 1579 HD12 LEU C 138 -62.059 -14.079 7.309 1.00 0.00 H ATOM 1580 HD13 LEU C 138 -61.996 -15.316 8.582 1.00 0.00 H ATOM 1581 HD21 LEU C 138 -60.176 -14.281 5.412 1.00 0.00 H ATOM 1582 HD22 LEU C 138 -59.957 -16.044 5.362 1.00 0.00 H ATOM 1583 HD23 LEU C 138 -61.571 -15.353 5.658 1.00 0.00 H ATOM 1584 N ASN C 139 -57.199 -13.150 5.576 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.996 -12.342 4.386 1.00 0.00 C ATOM 1586 C ASN C 139 -56.410 -13.157 3.226 1.00 0.00 C ATOM 1587 O ASN C 139 -55.288 -13.639 3.338 1.00 0.00 O ATOM 1588 CB ASN C 139 -56.000 -11.228 4.738 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.670 -10.024 5.366 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -56.916 -9.032 4.688 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -56.963 -10.105 6.663 1.00 0.00 N ATOM 1592 H ASN C 139 -57.050 -12.702 6.467 1.00 0.00 H ATOM 1593 HA ASN C 139 -57.941 -11.898 4.090 1.00 0.00 H ATOM 1594 HB2 ASN C 139 -55.260 -11.620 5.431 1.00 0.00 H ATOM 1595 HB3 ASN C 139 -55.497 -10.908 3.833 1.00 0.00 H ATOM 1596 HD21 ASN C 139 -56.734 -10.939 7.186 1.00 0.00 H ATOM 1597 HD22 ASN C 139 -57.414 -9.332 7.122 1.00 0.00 H ATOM 1598 N PRO C 140 -57.146 -13.305 2.102 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.610 -13.942 0.920 1.00 0.00 C ATOM 1600 C PRO C 140 -55.533 -13.016 0.371 1.00 0.00 C ATOM 1601 O PRO C 140 -54.562 -13.456 -0.249 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.778 -14.080 -0.052 1.00 0.00 C ATOM 1603 CG PRO C 140 -58.909 -13.219 0.513 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.504 -12.841 1.941 1.00 0.00 C ATOM 1605 HA PRO C 140 -56.192 -14.920 1.163 1.00 0.00 H ATOM 1606 HB2 PRO C 140 -57.492 -13.725 -1.043 1.00 0.00 H ATOM 1607 HB3 PRO C 140 -58.095 -15.122 -0.106 1.00 0.00 H ATOM 1608 HG2 PRO C 140 -59.027 -12.319 -0.090 1.00 0.00 H ATOM 1609 HG3 PRO C 140 -59.834 -13.782 0.520 1.00 0.00 H ATOM 1610 HD2 PRO C 140 -58.549 -11.760 2.064 1.00 0.00 H ATOM 1611 HD3 PRO C 140 -59.157 -13.334 2.662 1.00 0.00 H ATOM 1612 N GLU C 141 -55.731 -11.711 0.626 1.00 0.00 N ATOM 1613 CA GLU C 141 -54.794 -10.678 0.262 1.00 0.00 C ATOM 1614 C GLU C 141 -53.432 -11.028 0.879 1.00 0.00 C ATOM 1615 O GLU C 141 -52.391 -10.837 0.249 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.323 -9.321 0.781 1.00 0.00 C ATOM 1617 CG GLU C 141 -56.830 -9.144 0.450 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.117 -9.468 -1.012 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.384 -8.929 -1.869 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.065 -10.249 -1.244 1.00 0.00 O ATOM 1621 H GLU C 141 -56.572 -11.430 1.102 1.00 0.00 H ATOM 1622 HA GLU C 141 -54.700 -10.640 -0.823 1.00 0.00 H ATOM 1623 HB2 GLU C 141 -55.188 -9.270 1.862 1.00 0.00 H ATOM 1624 HB3 GLU C 141 -54.756 -8.515 0.313 1.00 0.00 H ATOM 1625 HG2 GLU C 141 -57.433 -9.798 1.088 1.00 0.00 H ATOM 1626 HG3 GLU C 141 -57.122 -8.111 0.644 1.00 0.00 H ATOM 1627 N VAL C 142 -53.463 -11.554 2.117 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.272 -11.994 2.831 1.00 0.00 C ATOM 1629 C VAL C 142 -52.188 -13.513 2.700 1.00 0.00 C ATOM 1630 O VAL C 142 -52.567 -14.242 3.615 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.368 -11.573 4.310 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.106 -12.009 5.071 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.514 -10.051 4.407 1.00 0.00 C ATOM 1634 H VAL C 142 -54.350 -11.661 2.581 1.00 0.00 H ATOM 1635 HA VAL C 142 -51.386 -11.541 2.384 1.00 0.00 H ATOM 1636 HB VAL C 142 -53.237 -12.046 4.761 1.00 0.00 H ATOM 1637 HG11 VAL C 142 -50.220 -11.653 4.545 1.00 0.00 H ATOM 1638 HG12 VAL C 142 -51.125 -11.586 6.076 1.00 0.00 H ATOM 1639 HG13 VAL C 142 -51.074 -13.097 5.141 1.00 0.00 H ATOM 1640 HG21 VAL C 142 -51.657 -9.572 3.937 1.00 0.00 H ATOM 1641 HG22 VAL C 142 -53.427 -9.737 3.903 1.00 0.00 H ATOM 1642 HG23 VAL C 142 -52.563 -9.759 5.456 1.00 0.00 H ATOM 1643 N LYS C 143 -51.694 -13.980 1.549 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.575 -15.405 1.267 1.00 0.00 C ATOM 1645 C LYS C 143 -50.984 -16.135 2.472 1.00 0.00 C ATOM 1646 O LYS C 143 -49.918 -15.763 2.963 1.00 0.00 O ATOM 1647 CB LYS C 143 -50.704 -15.608 0.022 1.00 0.00 C ATOM 1648 CG LYS C 143 -51.420 -15.039 -1.214 1.00 0.00 C ATOM 1649 CD LYS C 143 -50.723 -13.756 -1.685 1.00 0.00 C ATOM 1650 CE LYS C 143 -51.606 -13.028 -2.706 1.00 0.00 C ATOM 1651 NZ LYS C 143 -52.750 -12.364 -2.051 1.00 0.00 N ATOM 1652 H LYS C 143 -51.391 -13.330 0.845 1.00 0.00 H ATOM 1653 HA LYS C 143 -52.571 -15.807 1.069 1.00 0.00 H ATOM 1654 HB2 LYS C 143 -49.748 -15.101 0.159 1.00 0.00 H ATOM 1655 HB3 LYS C 143 -50.528 -16.675 -0.124 1.00 0.00 H ATOM 1656 HG2 LYS C 143 -51.393 -15.778 -2.016 1.00 0.00 H ATOM 1657 HG3 LYS C 143 -52.457 -14.822 -0.963 1.00 0.00 H ATOM 1658 HD2 LYS C 143 -50.538 -13.101 -0.834 1.00 0.00 H ATOM 1659 HD3 LYS C 143 -49.771 -14.015 -2.152 1.00 0.00 H ATOM 1660 HE2 LYS C 143 -51.007 -12.275 -3.221 1.00 0.00 H ATOM 1661 HE3 LYS C 143 -51.978 -13.747 -3.436 1.00 0.00 H ATOM 1662 HZ1 LYS C 143 -52.410 -11.688 -1.375 1.00 0.00 H ATOM 1663 HZ2 LYS C 143 -53.309 -11.889 -2.746 1.00 0.00 H ATOM 1664 HZ3 LYS C 143 -53.322 -13.054 -1.575 1.00 0.00 H ATOM 1665 N LYS C 144 -51.689 -17.174 2.944 1.00 0.00 N ATOM 1666 CA LYS C 144 -51.262 -17.952 4.096 1.00 0.00 C ATOM 1667 C LYS C 144 -49.824 -18.429 3.909 1.00 0.00 C ATOM 1668 O LYS C 144 -49.528 -19.168 2.972 1.00 0.00 O ATOM 1669 CB LYS C 144 -52.200 -19.152 4.280 1.00 0.00 C ATOM 1670 CG LYS C 144 -53.516 -18.701 4.924 1.00 0.00 C ATOM 1671 CD LYS C 144 -54.420 -19.923 5.134 1.00 0.00 C ATOM 1672 CE LYS C 144 -55.683 -19.527 5.908 1.00 0.00 C ATOM 1673 NZ LYS C 144 -55.357 -19.089 7.277 1.00 0.00 N ATOM 1674 H LYS C 144 -52.552 -17.433 2.490 1.00 0.00 H ATOM 1675 HA LYS C 144 -51.314 -17.324 4.985 1.00 0.00 H ATOM 1676 HB2 LYS C 144 -52.406 -19.606 3.309 1.00 0.00 H ATOM 1677 HB3 LYS C 144 -51.719 -19.888 4.926 1.00 0.00 H ATOM 1678 HG2 LYS C 144 -53.304 -18.232 5.884 1.00 0.00 H ATOM 1679 HG3 LYS C 144 -54.016 -17.984 4.271 1.00 0.00 H ATOM 1680 HD2 LYS C 144 -54.706 -20.330 4.163 1.00 0.00 H ATOM 1681 HD3 LYS C 144 -53.876 -20.685 5.695 1.00 0.00 H ATOM 1682 HE2 LYS C 144 -56.190 -18.716 5.382 1.00 0.00 H ATOM 1683 HE3 LYS C 144 -56.351 -20.388 5.961 1.00 0.00 H ATOM 1684 HZ1 LYS C 144 -54.674 -19.713 7.679 1.00 0.00 H ATOM 1685 HZ2 LYS C 144 -54.981 -18.148 7.248 1.00 0.00 H ATOM 1686 HZ3 LYS C 144 -56.197 -19.096 7.850 1.00 0.00 H ATOM 1687 N THR C 145 -48.938 -18.000 4.811 1.00 0.00 N ATOM 1688 CA THR C 145 -47.540 -18.386 4.779 1.00 0.00 C ATOM 1689 C THR C 145 -46.974 -18.249 6.186 1.00 0.00 C ATOM 1690 O THR C 145 -47.252 -17.267 6.873 1.00 0.00 O ATOM 1691 CB THR C 145 -46.774 -17.517 3.765 1.00 0.00 C ATOM 1692 OG1 THR C 145 -45.450 -17.995 3.641 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.743 -16.053 4.217 1.00 0.00 C ATOM 1694 H THR C 145 -49.242 -17.381 5.552 1.00 0.00 H ATOM 1695 HA THR C 145 -47.470 -19.431 4.472 1.00 0.00 H ATOM 1696 HB THR C 145 -47.267 -17.581 2.795 1.00 0.00 H ATOM 1697 HG1 THR C 145 -44.972 -17.793 4.451 1.00 0.00 H ATOM 1698 HG21 THR C 145 -47.744 -15.736 4.508 1.00 0.00 H ATOM 1699 HG22 THR C 145 -46.067 -15.945 5.065 1.00 0.00 H ATOM 1700 HG23 THR C 145 -46.391 -15.429 3.396 1.00 0.00 H ATOM 1701 N SER C 146 -46.185 -19.233 6.617 1.00 0.00 N ATOM 1702 CA SER C 146 -45.613 -19.227 7.951 1.00 0.00 C ATOM 1703 C SER C 146 -44.330 -18.410 7.980 1.00 0.00 C ATOM 1704 O SER C 146 -43.701 -18.186 6.946 1.00 0.00 O ATOM 1705 CB SER C 146 -45.357 -20.666 8.392 1.00 0.00 C ATOM 1706 OG SER C 146 -46.522 -21.437 8.175 1.00 0.00 O ATOM 1707 H SER C 146 -45.975 -20.010 6.009 1.00 0.00 H ATOM 1708 HA SER C 146 -46.325 -18.774 8.637 1.00 0.00 H ATOM 1709 HB2 SER C 146 -44.531 -21.083 7.817 1.00 0.00 H ATOM 1710 HB3 SER C 146 -45.103 -20.680 9.453 1.00 0.00 H ATOM 1711 HG SER C 146 -47.295 -20.889 8.377 1.00 0.00 H ATOM 1712 N TRP C 147 -43.953 -17.968 9.180 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.754 -17.178 9.380 1.00 0.00 C ATOM 1714 C TRP C 147 -41.521 -18.059 9.159 1.00 0.00 C ATOM 1715 O TRP C 147 -41.592 -19.276 9.328 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.792 -16.586 10.794 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.959 -15.667 11.040 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.217 -16.050 11.344 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -44.008 -14.208 10.995 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -46.046 -14.958 11.486 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.349 -13.788 11.263 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.063 -13.185 10.752 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.722 -12.445 11.265 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.445 -11.828 10.766 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.761 -11.465 11.012 1.00 0.00 C ATOM 1726 H TRP C 147 -44.516 -18.187 9.987 1.00 0.00 H ATOM 1727 HA TRP C 147 -42.741 -16.365 8.661 1.00 0.00 H ATOM 1728 HB2 TRP C 147 -42.837 -17.405 11.512 1.00 0.00 H ATOM 1729 HB3 TRP C 147 -41.870 -16.028 10.962 1.00 0.00 H ATOM 1730 HD1 TRP C 147 -45.534 -17.077 11.461 1.00 0.00 H ATOM 1731 HE1 TRP C 147 -47.034 -14.984 11.722 1.00 0.00 H ATOM 1732 HE3 TRP C 147 -42.039 -13.445 10.556 1.00 0.00 H ATOM 1733 HZ2 TRP C 147 -46.742 -12.166 11.460 1.00 0.00 H ATOM 1734 HZ3 TRP C 147 -42.720 -11.058 10.587 1.00 0.00 H ATOM 1735 HH2 TRP C 147 -45.028 -10.424 11.005 1.00 0.00 H ATOM 1736 N THR C 148 -40.392 -17.447 8.776 1.00 0.00 N ATOM 1737 CA THR C 148 -39.163 -18.181 8.516 1.00 0.00 C ATOM 1738 C THR C 148 -37.988 -17.263 8.838 1.00 0.00 C ATOM 1739 O THR C 148 -38.192 -16.204 9.402 1.00 0.00 O ATOM 1740 CB THR C 148 -39.153 -18.664 7.051 1.00 0.00 C ATOM 1741 OG1 THR C 148 -37.946 -19.344 6.773 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.302 -17.476 6.095 1.00 0.00 C ATOM 1743 H THR C 148 -40.373 -16.436 8.658 1.00 0.00 H ATOM 1744 HA THR C 148 -39.119 -19.049 9.175 1.00 0.00 H ATOM 1745 HB THR C 148 -39.988 -19.349 6.897 1.00 0.00 H ATOM 1746 HG1 THR C 148 -37.985 -19.682 5.874 1.00 0.00 H ATOM 1747 HG21 THR C 148 -38.558 -16.718 6.330 1.00 0.00 H ATOM 1748 HG22 THR C 148 -39.160 -17.816 5.068 1.00 0.00 H ATOM 1749 HG23 THR C 148 -40.300 -17.050 6.197 1.00 0.00 H ATOM 1750 N GLU C 149 -36.768 -17.663 8.487 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.583 -16.865 8.774 1.00 0.00 C ATOM 1752 C GLU C 149 -35.749 -15.437 8.237 1.00 0.00 C ATOM 1753 O GLU C 149 -35.413 -14.475 8.925 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.358 -17.550 8.152 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.066 -16.851 8.607 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.670 -15.729 7.651 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -32.474 -16.041 6.458 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.567 -14.575 8.127 1.00 0.00 O ATOM 1759 H GLU C 149 -36.650 -18.546 8.008 1.00 0.00 H ATOM 1760 HA GLU C 149 -35.448 -16.820 9.856 1.00 0.00 H ATOM 1761 HB2 GLU C 149 -34.330 -18.592 8.473 1.00 0.00 H ATOM 1762 HB3 GLU C 149 -34.431 -17.511 7.064 1.00 0.00 H ATOM 1763 HG2 GLU C 149 -33.211 -16.438 9.606 1.00 0.00 H ATOM 1764 HG3 GLU C 149 -32.260 -17.584 8.641 1.00 0.00 H ATOM 1765 N GLU C 150 -36.265 -15.304 7.007 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.417 -14.001 6.367 1.00 0.00 C ATOM 1767 C GLU C 150 -37.563 -13.174 6.966 1.00 0.00 C ATOM 1768 O GLU C 150 -37.730 -12.016 6.584 1.00 0.00 O ATOM 1769 CB GLU C 150 -36.625 -14.196 4.860 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.397 -14.886 4.245 1.00 0.00 C ATOM 1771 CD GLU C 150 -34.887 -14.117 3.030 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.520 -14.257 1.962 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -33.870 -13.400 3.192 1.00 0.00 O ATOM 1774 H GLU C 150 -36.554 -16.125 6.496 1.00 0.00 H ATOM 1775 HA GLU C 150 -35.500 -13.448 6.517 1.00 0.00 H ATOM 1776 HB2 GLU C 150 -37.510 -14.810 4.691 1.00 0.00 H ATOM 1777 HB3 GLU C 150 -36.766 -13.223 4.389 1.00 0.00 H ATOM 1778 HG2 GLU C 150 -34.602 -14.944 4.988 1.00 0.00 H ATOM 1779 HG3 GLU C 150 -35.670 -15.896 3.939 1.00 0.00 H ATOM 1780 N GLU C 151 -38.345 -13.742 7.895 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.442 -13.010 8.531 1.00 0.00 C ATOM 1782 C GLU C 151 -39.173 -12.865 10.031 1.00 0.00 C ATOM 1783 O GLU C 151 -39.630 -11.909 10.653 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.769 -13.718 8.275 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.911 -14.060 6.788 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.304 -14.598 6.487 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.208 -14.326 7.309 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -42.442 -15.269 5.445 1.00 0.00 O ATOM 1789 H GLU C 151 -38.182 -14.700 8.172 1.00 0.00 H ATOM 1790 HA GLU C 151 -39.502 -12.014 8.101 1.00 0.00 H ATOM 1791 HB2 GLU C 151 -40.819 -14.629 8.867 1.00 0.00 H ATOM 1792 HB3 GLU C 151 -41.581 -13.054 8.562 1.00 0.00 H ATOM 1793 HG2 GLU C 151 -40.740 -13.162 6.195 1.00 0.00 H ATOM 1794 HG3 GLU C 151 -40.172 -14.812 6.518 1.00 0.00 H ATOM 1795 N ASP C 152 -38.427 -13.813 10.605 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.064 -13.781 12.011 1.00 0.00 C ATOM 1797 C ASP C 152 -37.218 -12.540 12.269 1.00 0.00 C ATOM 1798 O ASP C 152 -37.260 -11.957 13.352 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.278 -15.047 12.356 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.794 -15.004 13.799 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -37.652 -15.179 14.687 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -35.575 -14.796 13.986 1.00 0.00 O ATOM 1803 H ASP C 152 -38.094 -14.580 10.053 1.00 0.00 H ATOM 1804 HA ASP C 152 -38.965 -13.745 12.617 1.00 0.00 H ATOM 1805 HB2 ASP C 152 -37.920 -15.917 12.219 1.00 0.00 H ATOM 1806 HB3 ASP C 152 -36.417 -15.129 11.691 1.00 0.00 H ATOM 1807 N ARG C 153 -36.448 -12.146 11.251 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.578 -10.995 11.326 1.00 0.00 C ATOM 1809 C ARG C 153 -36.402 -9.717 11.478 1.00 0.00 C ATOM 1810 O ARG C 153 -35.894 -8.710 11.970 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.714 -10.941 10.058 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.596 -11.065 8.804 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.780 -10.705 7.558 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.796 -11.754 7.246 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.462 -12.103 5.988 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.875 -11.371 4.947 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.718 -13.188 5.774 1.00 0.00 N ATOM 1818 H ARG C 153 -36.469 -12.667 10.387 1.00 0.00 H ATOM 1819 HA ARG C 153 -34.926 -11.100 12.193 1.00 0.00 H ATOM 1820 HB2 ARG C 153 -34.175 -9.993 10.032 1.00 0.00 H ATOM 1821 HB3 ARG C 153 -33.996 -11.762 10.077 1.00 0.00 H ATOM 1822 HG2 ARG C 153 -35.969 -12.090 8.712 1.00 0.00 H ATOM 1823 HG3 ARG C 153 -36.442 -10.386 8.884 1.00 0.00 H ATOM 1824 HD2 ARG C 153 -35.463 -10.588 6.717 1.00 0.00 H ATOM 1825 HD3 ARG C 153 -34.260 -9.761 7.728 1.00 0.00 H ATOM 1826 HE ARG C 153 -33.355 -12.232 8.023 1.00 0.00 H ATOM 1827 HH11 ARG C 153 -34.296 -10.468 5.095 1.00 0.00 H ATOM 1828 HH12 ARG C 153 -33.763 -11.734 4.002 1.00 0.00 H ATOM 1829 HH21 ARG C 153 -32.377 -13.735 6.561 1.00 0.00 H ATOM 1830 HH22 ARG C 153 -32.495 -13.469 4.827 1.00 0.00 H ATOM 1831 N ILE C 154 -37.675 -9.752 11.054 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.530 -8.586 11.125 1.00 0.00 C ATOM 1833 C ILE C 154 -38.911 -8.317 12.572 1.00 0.00 C ATOM 1834 O ILE C 154 -38.691 -7.217 13.068 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.785 -8.767 10.243 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.395 -9.266 8.835 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.492 -7.421 10.125 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.545 -8.224 8.095 1.00 0.00 C ATOM 1839 H ILE C 154 -38.056 -10.607 10.672 1.00 0.00 H ATOM 1840 HA ILE C 154 -37.969 -7.727 10.756 1.00 0.00 H ATOM 1841 HB ILE C 154 -40.475 -9.490 10.707 1.00 0.00 H ATOM 1842 HG12 ILE C 154 -38.827 -10.187 8.922 1.00 0.00 H ATOM 1843 HG13 ILE C 154 -40.301 -9.461 8.261 1.00 0.00 H ATOM 1844 HG21 ILE C 154 -39.753 -6.630 10.012 1.00 0.00 H ATOM 1845 HG22 ILE C 154 -41.146 -7.432 9.257 1.00 0.00 H ATOM 1846 HG23 ILE C 154 -41.080 -7.242 11.023 1.00 0.00 H ATOM 1847 HD11 ILE C 154 -37.634 -8.025 8.656 1.00 0.00 H ATOM 1848 HD12 ILE C 154 -38.282 -8.610 7.109 1.00 0.00 H ATOM 1849 HD13 ILE C 154 -39.111 -7.302 7.979 1.00 0.00 H ATOM 1850 N ILE C 155 -39.481 -9.314 13.256 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.892 -9.132 14.645 1.00 0.00 C ATOM 1852 C ILE C 155 -38.661 -8.991 15.539 1.00 0.00 C ATOM 1853 O ILE C 155 -38.665 -8.189 16.458 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.779 -10.288 15.155 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.573 -10.947 14.020 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.760 -9.730 16.191 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.847 -12.208 13.568 1.00 0.00 C ATOM 1858 H ILE C 155 -39.635 -10.209 12.809 1.00 0.00 H ATOM 1859 HA ILE C 155 -40.467 -8.208 14.708 1.00 0.00 H ATOM 1860 HB ILE C 155 -40.150 -11.041 15.632 1.00 0.00 H ATOM 1861 HG12 ILE C 155 -42.560 -11.222 14.384 1.00 0.00 H ATOM 1862 HG13 ILE C 155 -41.676 -10.259 13.184 1.00 0.00 H ATOM 1863 HG21 ILE C 155 -42.311 -8.894 15.761 1.00 0.00 H ATOM 1864 HG22 ILE C 155 -42.460 -10.508 16.487 1.00 0.00 H ATOM 1865 HG23 ILE C 155 -41.209 -9.387 17.066 1.00 0.00 H ATOM 1866 HD11 ILE C 155 -39.822 -11.964 13.324 1.00 0.00 H ATOM 1867 HD12 ILE C 155 -40.861 -12.944 14.371 1.00 0.00 H ATOM 1868 HD13 ILE C 155 -41.342 -12.619 12.691 1.00 0.00 H ATOM 1869 N TYR C 156 -37.607 -9.771 15.272 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.388 -9.720 16.074 1.00 0.00 C ATOM 1871 C TYR C 156 -35.862 -8.282 16.182 1.00 0.00 C ATOM 1872 O TYR C 156 -35.389 -7.878 17.245 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.330 -10.630 15.448 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.980 -10.530 16.129 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.835 -10.942 17.466 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.873 -10.014 15.430 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.587 -10.837 18.102 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.626 -9.910 16.067 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.482 -10.322 17.403 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.273 -10.218 18.024 1.00 0.00 O ATOM 1881 H TYR C 156 -37.644 -10.420 14.496 1.00 0.00 H ATOM 1882 HA TYR C 156 -36.615 -10.085 17.076 1.00 0.00 H ATOM 1883 HB2 TYR C 156 -35.675 -11.663 15.507 1.00 0.00 H ATOM 1884 HB3 TYR C 156 -35.214 -10.361 14.398 1.00 0.00 H ATOM 1885 HD1 TYR C 156 -34.684 -11.337 18.005 1.00 0.00 H ATOM 1886 HD2 TYR C 156 -32.982 -9.696 14.403 1.00 0.00 H ATOM 1887 HE1 TYR C 156 -32.476 -11.153 19.129 1.00 0.00 H ATOM 1888 HE2 TYR C 156 -30.777 -9.514 15.530 1.00 0.00 H ATOM 1889 HH TYR C 156 -29.570 -9.938 17.433 1.00 0.00 H ATOM 1890 N GLN C 157 -35.942 -7.516 15.087 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.455 -6.140 15.063 1.00 0.00 C ATOM 1892 C GLN C 157 -36.549 -5.169 15.489 1.00 0.00 C ATOM 1893 O GLN C 157 -36.320 -4.321 16.347 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.973 -5.805 13.651 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.685 -6.575 13.345 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.219 -6.310 11.919 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.261 -5.575 11.703 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -33.901 -6.911 10.945 1.00 0.00 N ATOM 1899 H GLN C 157 -36.349 -7.894 14.241 1.00 0.00 H ATOM 1900 HA GLN C 157 -34.619 -6.041 15.755 1.00 0.00 H ATOM 1901 HB2 GLN C 157 -35.743 -6.081 12.929 1.00 0.00 H ATOM 1902 HB3 GLN C 157 -34.782 -4.735 13.582 1.00 0.00 H ATOM 1903 HG2 GLN C 157 -32.906 -6.261 14.041 1.00 0.00 H ATOM 1904 HG3 GLN C 157 -33.865 -7.642 13.469 1.00 0.00 H ATOM 1905 HE21 GLN C 157 -34.684 -7.512 11.173 1.00 0.00 H ATOM 1906 HE22 GLN C 157 -33.636 -6.766 9.982 1.00 0.00 H ATOM 1907 N ALA C 158 -37.734 -5.288 14.892 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.844 -4.401 15.198 1.00 0.00 C ATOM 1909 C ALA C 158 -39.149 -4.424 16.697 1.00 0.00 C ATOM 1910 O ALA C 158 -39.365 -3.381 17.296 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.065 -4.825 14.389 1.00 0.00 C ATOM 1912 H ALA C 158 -37.876 -6.012 14.201 1.00 0.00 H ATOM 1913 HA ALA C 158 -38.570 -3.385 14.912 1.00 0.00 H ATOM 1914 HB1 ALA C 158 -39.803 -4.873 13.332 1.00 0.00 H ATOM 1915 HB2 ALA C 158 -40.406 -5.805 14.724 1.00 0.00 H ATOM 1916 HB3 ALA C 158 -40.858 -4.097 14.529 1.00 0.00 H ATOM 1917 N HIS C 159 -39.164 -5.617 17.296 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.450 -5.774 18.720 1.00 0.00 C ATOM 1919 C HIS C 159 -38.327 -5.154 19.564 1.00 0.00 C ATOM 1920 O HIS C 159 -38.521 -4.869 20.741 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.606 -7.266 19.040 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.069 -7.520 20.447 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.191 -7.703 21.509 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.316 -7.635 20.998 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.947 -7.910 22.606 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -41.257 -7.880 22.362 1.00 0.00 N ATOM 1927 H HIS C 159 -38.972 -6.445 16.753 1.00 0.00 H ATOM 1928 HA HIS C 159 -40.387 -5.268 18.948 1.00 0.00 H ATOM 1929 HB2 HIS C 159 -40.338 -7.696 18.355 1.00 0.00 H ATOM 1930 HB3 HIS C 159 -38.647 -7.762 18.890 1.00 0.00 H ATOM 1931 HD1 HIS C 159 -38.183 -7.685 21.467 1.00 0.00 H ATOM 1932 HD2 HIS C 159 -42.234 -7.542 20.437 1.00 0.00 H ATOM 1933 HE1 HIS C 159 -39.532 -8.083 23.587 1.00 0.00 H ATOM 1934 N LYS C 160 -37.153 -4.947 18.964 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.014 -4.384 19.669 1.00 0.00 C ATOM 1936 C LYS C 160 -36.147 -2.861 19.797 1.00 0.00 C ATOM 1937 O LYS C 160 -35.484 -2.260 20.639 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.735 -4.757 18.908 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.548 -4.847 19.874 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.362 -5.527 19.171 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.286 -7.012 19.562 1.00 0.00 C ATOM 1942 NZ LYS C 160 -33.542 -7.724 19.253 1.00 0.00 N ATOM 1943 H LYS C 160 -37.040 -5.186 17.988 1.00 0.00 H ATOM 1944 HA LYS C 160 -35.972 -4.817 20.668 1.00 0.00 H ATOM 1945 HB2 LYS C 160 -34.877 -5.718 18.421 1.00 0.00 H ATOM 1946 HB3 LYS C 160 -34.528 -3.999 18.151 1.00 0.00 H ATOM 1947 HG2 LYS C 160 -33.257 -3.841 20.181 1.00 0.00 H ATOM 1948 HG3 LYS C 160 -33.831 -5.424 20.754 1.00 0.00 H ATOM 1949 HD2 LYS C 160 -32.480 -5.441 18.090 1.00 0.00 H ATOM 1950 HD3 LYS C 160 -31.437 -5.033 19.471 1.00 0.00 H ATOM 1951 HE2 LYS C 160 -31.468 -7.481 19.013 1.00 0.00 H ATOM 1952 HE3 LYS C 160 -32.087 -7.090 20.631 1.00 0.00 H ATOM 1953 HZ1 LYS C 160 -33.765 -7.616 18.270 1.00 0.00 H ATOM 1954 HZ2 LYS C 160 -33.434 -8.705 19.466 1.00 0.00 H ATOM 1955 HZ3 LYS C 160 -34.292 -7.341 19.809 1.00 0.00 H ATOM 1956 N ARG C 161 -37.001 -2.239 18.962 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.190 -0.787 18.977 1.00 0.00 C ATOM 1958 C ARG C 161 -38.605 -0.437 19.452 1.00 0.00 C ATOM 1959 O ARG C 161 -38.791 0.497 20.232 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.945 -0.246 17.555 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.134 1.061 17.601 1.00 0.00 C ATOM 1962 CD ARG C 161 -36.999 2.221 18.109 1.00 0.00 C ATOM 1963 NE ARG C 161 -38.129 2.483 17.197 1.00 0.00 N ATOM 1964 CZ ARG C 161 -39.356 2.875 17.607 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -39.720 2.770 18.895 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -40.222 3.375 16.714 1.00 0.00 N ATOM 1967 H ARG C 161 -37.535 -2.786 18.292 1.00 0.00 H ATOM 1968 HA ARG C 161 -36.468 -0.337 19.658 1.00 0.00 H ATOM 1969 HB2 ARG C 161 -36.384 -0.987 16.983 1.00 0.00 H ATOM 1970 HB3 ARG C 161 -37.900 -0.066 17.062 1.00 0.00 H ATOM 1971 HG2 ARG C 161 -35.276 0.932 18.263 1.00 0.00 H ATOM 1972 HG3 ARG C 161 -35.776 1.295 16.598 1.00 0.00 H ATOM 1973 HD2 ARG C 161 -37.366 1.984 19.100 1.00 0.00 H ATOM 1974 HD3 ARG C 161 -36.382 3.119 18.170 1.00 0.00 H ATOM 1975 HE ARG C 161 -37.962 2.360 16.209 1.00 0.00 H ATOM 1976 HH11 ARG C 161 -39.138 2.260 19.548 1.00 0.00 H ATOM 1977 HH12 ARG C 161 -40.575 3.199 19.214 1.00 0.00 H ATOM 1978 HH21 ARG C 161 -39.945 3.487 15.749 1.00 0.00 H ATOM 1979 HH22 ARG C 161 -41.156 3.640 17.002 1.00 0.00 H ATOM 1980 N LEU C 162 -39.594 -1.188 18.973 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.992 -0.954 19.286 1.00 0.00 C ATOM 1982 C LEU C 162 -41.401 -1.793 20.486 1.00 0.00 C ATOM 1983 O LEU C 162 -41.966 -1.267 21.443 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.821 -1.272 18.034 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.558 -0.187 16.976 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.929 -0.703 15.588 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.390 1.054 17.294 1.00 0.00 C ATOM 1988 H LEU C 162 -39.376 -1.955 18.362 1.00 0.00 H ATOM 1989 HA LEU C 162 -41.138 0.090 19.540 1.00 0.00 H ATOM 1990 HB2 LEU C 162 -41.536 -2.244 17.636 1.00 0.00 H ATOM 1991 HB3 LEU C 162 -42.871 -1.290 18.287 1.00 0.00 H ATOM 1992 HG LEU C 162 -40.502 0.080 16.983 1.00 0.00 H ATOM 1993 HD11 LEU C 162 -42.974 -1.001 15.579 1.00 0.00 H ATOM 1994 HD12 LEU C 162 -41.771 0.085 14.852 1.00 0.00 H ATOM 1995 HD13 LEU C 162 -41.302 -1.559 15.339 1.00 0.00 H ATOM 1996 HD21 LEU C 162 -43.426 0.767 17.455 1.00 0.00 H ATOM 1997 HD22 LEU C 162 -42.006 1.535 18.191 1.00 0.00 H ATOM 1998 HD23 LEU C 162 -42.332 1.749 16.459 1.00 0.00 H ATOM 1999 N GLY C 163 -41.116 -3.091 20.442 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.421 -3.975 21.534 1.00 0.00 C ATOM 2001 C GLY C 163 -42.843 -4.432 21.391 1.00 0.00 C ATOM 2002 O GLY C 163 -43.115 -5.375 20.658 1.00 0.00 O ATOM 2003 H GLY C 163 -40.680 -3.479 19.631 1.00 0.00 H ATOM 2004 HA2 GLY C 163 -40.762 -4.838 21.504 1.00 0.00 H ATOM 2005 HA3 GLY C 163 -41.293 -3.453 22.483 1.00 0.00 H ATOM 2006 N ASN C 164 -43.754 -3.764 22.085 1.00 0.00 N ATOM 2007 CA ASN C 164 -45.146 -4.128 22.030 1.00 0.00 C ATOM 2008 C ASN C 164 -45.965 -3.059 21.315 1.00 0.00 C ATOM 2009 O ASN C 164 -47.162 -2.934 21.562 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.675 -4.397 23.443 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.686 -3.141 24.310 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -45.029 -2.149 23.995 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.438 -3.189 25.411 1.00 0.00 N ATOM 2014 H ASN C 164 -43.477 -2.986 22.665 1.00 0.00 H ATOM 2015 HA ASN C 164 -45.221 -5.042 21.455 1.00 0.00 H ATOM 2016 HB2 ASN C 164 -46.687 -4.775 23.367 1.00 0.00 H ATOM 2017 HB3 ASN C 164 -45.049 -5.152 23.920 1.00 0.00 H ATOM 2018 HD21 ASN C 164 -46.958 -4.039 25.636 1.00 0.00 H ATOM 2019 HD22 ASN C 164 -46.491 -2.387 26.019 1.00 0.00 H ATOM 2020 N ARG C 165 -45.322 -2.294 20.421 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.010 -1.294 19.629 1.00 0.00 C ATOM 2022 C ARG C 165 -46.254 -1.908 18.258 1.00 0.00 C ATOM 2023 O ARG C 165 -45.794 -1.397 17.234 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.174 -0.010 19.562 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.507 0.875 20.763 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.484 2.009 20.867 1.00 0.00 C ATOM 2027 NE ARG C 165 -45.019 3.122 21.664 1.00 0.00 N ATOM 2028 CZ ARG C 165 -45.864 4.051 21.171 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -46.150 4.092 19.861 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -46.424 4.942 22.000 1.00 0.00 N ATOM 2031 H ARG C 165 -44.330 -2.413 20.277 1.00 0.00 H ATOM 2032 HA ARG C 165 -46.971 -1.064 20.087 1.00 0.00 H ATOM 2033 HB2 ARG C 165 -44.118 -0.261 19.581 1.00 0.00 H ATOM 2034 HB3 ARG C 165 -45.405 0.531 18.644 1.00 0.00 H ATOM 2035 HG2 ARG C 165 -46.506 1.293 20.636 1.00 0.00 H ATOM 2036 HG3 ARG C 165 -45.479 0.277 21.675 1.00 0.00 H ATOM 2037 HD2 ARG C 165 -43.581 1.630 21.346 1.00 0.00 H ATOM 2038 HD3 ARG C 165 -44.233 2.364 19.869 1.00 0.00 H ATOM 2039 HE ARG C 165 -44.731 3.182 22.630 1.00 0.00 H ATOM 2040 HH11 ARG C 165 -45.669 3.473 19.210 1.00 0.00 H ATOM 2041 HH12 ARG C 165 -46.841 4.739 19.515 1.00 0.00 H ATOM 2042 HH21 ARG C 165 -46.221 4.910 22.989 1.00 0.00 H ATOM 2043 HH22 ARG C 165 -47.050 5.647 21.638 1.00 0.00 H ATOM 2044 N TRP C 166 -46.992 -3.029 18.264 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.317 -3.786 17.064 1.00 0.00 C ATOM 2046 C TRP C 166 -48.004 -2.892 16.038 1.00 0.00 C ATOM 2047 O TRP C 166 -48.035 -3.220 14.859 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.220 -4.968 17.449 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.834 -5.636 18.734 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.440 -5.457 19.921 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.739 -6.565 18.997 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.813 -6.178 20.905 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.743 -6.884 20.391 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.734 -7.169 18.208 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.798 -7.734 20.968 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.780 -8.035 18.786 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.810 -8.309 20.163 1.00 0.00 C ATOM 2058 H TRP C 166 -47.345 -3.373 19.146 1.00 0.00 H ATOM 2059 HA TRP C 166 -46.396 -4.174 16.635 1.00 0.00 H ATOM 2060 HB2 TRP C 166 -49.245 -4.606 17.543 1.00 0.00 H ATOM 2061 HB3 TRP C 166 -48.186 -5.707 16.649 1.00 0.00 H ATOM 2062 HD1 TRP C 166 -49.296 -4.820 20.083 1.00 0.00 H ATOM 2063 HE1 TRP C 166 -48.081 -6.202 21.885 1.00 0.00 H ATOM 2064 HE3 TRP C 166 -45.696 -6.966 17.151 1.00 0.00 H ATOM 2065 HZ2 TRP C 166 -45.829 -7.944 22.027 1.00 0.00 H ATOM 2066 HZ3 TRP C 166 -44.021 -8.489 18.167 1.00 0.00 H ATOM 2067 HH2 TRP C 166 -44.069 -8.960 20.597 1.00 0.00 H ATOM 2068 N ALA C 167 -48.550 -1.762 16.491 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.219 -0.819 15.610 1.00 0.00 C ATOM 2070 C ALA C 167 -48.248 -0.312 14.545 1.00 0.00 C ATOM 2071 O ALA C 167 -48.618 -0.182 13.378 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.750 0.354 16.436 1.00 0.00 C ATOM 2073 H ALA C 167 -48.498 -1.547 17.485 1.00 0.00 H ATOM 2074 HA ALA C 167 -50.056 -1.324 15.120 1.00 0.00 H ATOM 2075 HB1 ALA C 167 -50.357 -0.021 17.255 1.00 0.00 H ATOM 2076 HB2 ALA C 167 -48.912 0.924 16.839 1.00 0.00 H ATOM 2077 HB3 ALA C 167 -50.355 1.000 15.801 1.00 0.00 H ATOM 2078 N GLU C 168 -47.007 -0.024 14.949 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.000 0.495 14.045 1.00 0.00 C ATOM 2080 C GLU C 168 -45.370 -0.660 13.278 1.00 0.00 C ATOM 2081 O GLU C 168 -45.174 -0.565 12.068 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.952 1.266 14.850 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.581 2.536 15.439 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.630 3.219 16.416 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.634 3.800 15.932 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -44.917 3.146 17.632 1.00 0.00 O ATOM 2087 H GLU C 168 -46.748 -0.168 15.916 1.00 0.00 H ATOM 2088 HA GLU C 168 -46.471 1.177 13.335 1.00 0.00 H ATOM 2089 HB2 GLU C 168 -44.585 0.636 15.656 1.00 0.00 H ATOM 2090 HB3 GLU C 168 -44.121 1.542 14.198 1.00 0.00 H ATOM 2091 HG2 GLU C 168 -45.819 3.227 14.630 1.00 0.00 H ATOM 2092 HG3 GLU C 168 -46.499 2.272 15.964 1.00 0.00 H ATOM 2093 N ILE C 169 -45.056 -1.757 13.987 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.476 -2.937 13.360 1.00 0.00 C ATOM 2095 C ILE C 169 -45.350 -3.366 12.182 1.00 0.00 C ATOM 2096 O ILE C 169 -44.855 -3.607 11.085 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.374 -4.087 14.377 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.633 -3.624 15.639 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.621 -5.258 13.735 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.553 -4.765 16.649 1.00 0.00 C ATOM 2101 H ILE C 169 -45.224 -1.774 14.985 1.00 0.00 H ATOM 2102 HA ILE C 169 -43.482 -2.688 12.999 1.00 0.00 H ATOM 2103 HB ILE C 169 -45.377 -4.415 14.649 1.00 0.00 H ATOM 2104 HG12 ILE C 169 -42.631 -3.305 15.376 1.00 0.00 H ATOM 2105 HG13 ILE C 169 -44.168 -2.796 16.090 1.00 0.00 H ATOM 2106 HG21 ILE C 169 -42.638 -4.924 13.408 1.00 0.00 H ATOM 2107 HG22 ILE C 169 -43.507 -6.063 14.459 1.00 0.00 H ATOM 2108 HG23 ILE C 169 -44.181 -5.622 12.877 1.00 0.00 H ATOM 2109 HD11 ILE C 169 -44.347 -5.480 16.453 1.00 0.00 H ATOM 2110 HD12 ILE C 169 -42.587 -5.262 16.565 1.00 0.00 H ATOM 2111 HD13 ILE C 169 -43.671 -4.363 17.652 1.00 0.00 H ATOM 2112 N ALA C 170 -46.658 -3.456 12.433 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.633 -3.852 11.430 1.00 0.00 C ATOM 2114 C ALA C 170 -47.506 -2.990 10.177 1.00 0.00 C ATOM 2115 O ALA C 170 -47.362 -3.514 9.078 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.031 -3.712 12.027 1.00 0.00 C ATOM 2117 H ALA C 170 -46.994 -3.241 13.364 1.00 0.00 H ATOM 2118 HA ALA C 170 -47.464 -4.896 11.163 1.00 0.00 H ATOM 2119 HB1 ALA C 170 -49.195 -2.679 12.335 1.00 0.00 H ATOM 2120 HB2 ALA C 170 -49.774 -3.988 11.281 1.00 0.00 H ATOM 2121 HB3 ALA C 170 -49.122 -4.366 12.892 1.00 0.00 H ATOM 2122 N LYS C 171 -47.562 -1.667 10.345 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.477 -0.740 9.225 1.00 0.00 C ATOM 2124 C LYS C 171 -46.126 -0.881 8.517 1.00 0.00 C ATOM 2125 O LYS C 171 -46.041 -0.698 7.304 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.693 0.687 9.738 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.138 0.832 10.232 1.00 0.00 C ATOM 2128 CD LYS C 171 -49.332 2.198 10.897 1.00 0.00 C ATOM 2129 CE LYS C 171 -50.705 2.244 11.579 1.00 0.00 C ATOM 2130 NZ LYS C 171 -50.693 1.496 12.850 1.00 0.00 N ATOM 2131 H LYS C 171 -47.669 -1.287 11.276 1.00 0.00 H ATOM 2132 HA LYS C 171 -48.269 -0.978 8.513 1.00 0.00 H ATOM 2133 HB2 LYS C 171 -47.003 0.887 10.559 1.00 0.00 H ATOM 2134 HB3 LYS C 171 -47.512 1.396 8.930 1.00 0.00 H ATOM 2135 HG2 LYS C 171 -49.819 0.742 9.385 1.00 0.00 H ATOM 2136 HG3 LYS C 171 -49.355 0.045 10.952 1.00 0.00 H ATOM 2137 HD2 LYS C 171 -48.550 2.359 11.641 1.00 0.00 H ATOM 2138 HD3 LYS C 171 -49.277 2.981 10.139 1.00 0.00 H ATOM 2139 HE2 LYS C 171 -50.972 3.283 11.779 1.00 0.00 H ATOM 2140 HE3 LYS C 171 -51.450 1.807 10.913 1.00 0.00 H ATOM 2141 HZ1 LYS C 171 -50.082 0.693 12.767 1.00 0.00 H ATOM 2142 HZ2 LYS C 171 -50.359 2.094 13.591 1.00 0.00 H ATOM 2143 HZ3 LYS C 171 -51.634 1.177 13.072 1.00 0.00 H ATOM 2144 N LEU C 172 -45.073 -1.208 9.275 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.738 -1.384 8.719 1.00 0.00 C ATOM 2146 C LEU C 172 -43.651 -2.708 7.940 1.00 0.00 C ATOM 2147 O LEU C 172 -42.749 -2.880 7.122 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.717 -1.347 9.866 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.283 -1.313 9.309 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -40.484 -0.218 10.020 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -40.605 -2.667 9.542 1.00 0.00 C ATOM 2152 H LEU C 172 -45.196 -1.341 10.272 1.00 0.00 H ATOM 2153 HA LEU C 172 -43.531 -0.559 8.036 1.00 0.00 H ATOM 2154 HB2 LEU C 172 -42.890 -0.455 10.468 1.00 0.00 H ATOM 2155 HB3 LEU C 172 -42.842 -2.230 10.492 1.00 0.00 H ATOM 2156 HG LEU C 172 -41.309 -1.100 8.240 1.00 0.00 H ATOM 2157 HD11 LEU C 172 -40.474 -0.412 11.093 1.00 0.00 H ATOM 2158 HD12 LEU C 172 -39.461 -0.212 9.643 1.00 0.00 H ATOM 2159 HD13 LEU C 172 -40.945 0.751 9.830 1.00 0.00 H ATOM 2160 HD21 LEU C 172 -41.196 -3.458 9.081 1.00 0.00 H ATOM 2161 HD22 LEU C 172 -39.609 -2.656 9.098 1.00 0.00 H ATOM 2162 HD23 LEU C 172 -40.522 -2.855 10.613 1.00 0.00 H ATOM 2163 N LEU C 173 -44.588 -3.641 8.197 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.606 -4.944 7.536 1.00 0.00 C ATOM 2165 C LEU C 173 -45.890 -5.086 6.696 1.00 0.00 C ATOM 2166 O LEU C 173 -46.908 -5.557 7.202 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.523 -6.038 8.615 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.821 -7.289 8.065 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.680 -8.313 9.189 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.631 -7.905 6.922 1.00 0.00 C ATOM 2171 H LEU C 173 -45.314 -3.444 8.875 1.00 0.00 H ATOM 2172 HA LEU C 173 -43.738 -5.030 6.887 1.00 0.00 H ATOM 2173 HB2 LEU C 173 -43.951 -5.658 9.463 1.00 0.00 H ATOM 2174 HB3 LEU C 173 -45.524 -6.301 8.954 1.00 0.00 H ATOM 2175 HG LEU C 173 -42.830 -7.018 7.699 1.00 0.00 H ATOM 2176 HD11 LEU C 173 -43.160 -7.859 10.028 1.00 0.00 H ATOM 2177 HD12 LEU C 173 -44.667 -8.638 9.511 1.00 0.00 H ATOM 2178 HD13 LEU C 173 -43.113 -9.173 8.832 1.00 0.00 H ATOM 2179 HD21 LEU C 173 -45.678 -7.972 7.211 1.00 0.00 H ATOM 2180 HD22 LEU C 173 -44.538 -7.286 6.031 1.00 0.00 H ATOM 2181 HD23 LEU C 173 -44.250 -8.906 6.707 1.00 0.00 H ATOM 2182 N PRO C 174 -45.854 -4.682 5.407 1.00 0.00 N ATOM 2183 CA PRO C 174 -47.007 -4.771 4.534 1.00 0.00 C ATOM 2184 C PRO C 174 -47.416 -6.232 4.333 1.00 0.00 C ATOM 2185 O PRO C 174 -46.775 -6.963 3.579 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.588 -4.112 3.214 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.094 -3.789 3.334 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.681 -4.122 4.767 1.00 0.00 C ATOM 2189 HA PRO C 174 -47.839 -4.216 4.970 1.00 0.00 H ATOM 2190 HB2 PRO C 174 -46.758 -4.792 2.379 1.00 0.00 H ATOM 2191 HB3 PRO C 174 -47.155 -3.192 3.064 1.00 0.00 H ATOM 2192 HG2 PRO C 174 -44.525 -4.398 2.631 1.00 0.00 H ATOM 2193 HG3 PRO C 174 -44.923 -2.731 3.132 1.00 0.00 H ATOM 2194 HD2 PRO C 174 -43.870 -4.851 4.760 1.00 0.00 H ATOM 2195 HD3 PRO C 174 -44.368 -3.216 5.283 1.00 0.00 H ATOM 2196 N GLY C 175 -48.490 -6.648 5.017 1.00 0.00 N ATOM 2197 CA GLY C 175 -49.003 -8.002 4.927 1.00 0.00 C ATOM 2198 C GLY C 175 -49.419 -8.467 6.314 1.00 0.00 C ATOM 2199 O GLY C 175 -50.604 -8.455 6.650 1.00 0.00 O ATOM 2200 H GLY C 175 -48.970 -6.002 5.625 1.00 0.00 H ATOM 2201 HA2 GLY C 175 -49.867 -8.019 4.263 1.00 0.00 H ATOM 2202 HA3 GLY C 175 -48.232 -8.668 4.538 1.00 0.00 H ATOM 2203 N ARG C 176 -48.437 -8.875 7.120 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.688 -9.327 8.475 1.00 0.00 C ATOM 2205 C ARG C 176 -49.081 -8.126 9.335 1.00 0.00 C ATOM 2206 O ARG C 176 -48.221 -7.406 9.839 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.435 -10.030 9.013 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.345 -11.442 8.408 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.103 -11.576 7.511 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.531 -12.934 7.570 1.00 0.00 N ATOM 2211 CZ ARG C 176 -46.247 -14.067 7.418 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -47.524 -14.026 7.014 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -45.670 -15.241 7.675 1.00 0.00 N ATOM 2214 H ARG C 176 -47.485 -8.870 6.786 1.00 0.00 H ATOM 2215 HA ARG C 176 -49.516 -10.036 8.465 1.00 0.00 H ATOM 2216 HB2 ARG C 176 -46.551 -9.454 8.749 1.00 0.00 H ATOM 2217 HB3 ARG C 176 -47.499 -10.107 10.098 1.00 0.00 H ATOM 2218 HG2 ARG C 176 -47.290 -12.172 9.212 1.00 0.00 H ATOM 2219 HG3 ARG C 176 -48.238 -11.632 7.814 1.00 0.00 H ATOM 2220 HD2 ARG C 176 -46.377 -11.347 6.481 1.00 0.00 H ATOM 2221 HD3 ARG C 176 -45.342 -10.869 7.840 1.00 0.00 H ATOM 2222 HE ARG C 176 -44.531 -13.013 7.736 1.00 0.00 H ATOM 2223 HH11 ARG C 176 -47.935 -13.153 6.730 1.00 0.00 H ATOM 2224 HH12 ARG C 176 -48.078 -14.877 6.993 1.00 0.00 H ATOM 2225 HH21 ARG C 176 -44.674 -15.279 7.879 1.00 0.00 H ATOM 2226 HH22 ARG C 176 -46.219 -16.092 7.664 1.00 0.00 H ATOM 2227 N THR C 177 -50.398 -7.921 9.488 1.00 0.00 N ATOM 2228 CA THR C 177 -50.941 -6.794 10.229 1.00 0.00 C ATOM 2229 C THR C 177 -51.339 -7.206 11.651 1.00 0.00 C ATOM 2230 O THR C 177 -51.932 -8.266 11.852 1.00 0.00 O ATOM 2231 CB THR C 177 -52.159 -6.258 9.462 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.803 -6.031 8.112 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.639 -4.945 10.086 1.00 0.00 C ATOM 2234 H THR C 177 -51.049 -8.570 9.070 1.00 0.00 H ATOM 2235 HA THR C 177 -50.186 -6.009 10.283 1.00 0.00 H ATOM 2236 HB THR C 177 -52.965 -6.992 9.503 1.00 0.00 H ATOM 2237 HG1 THR C 177 -51.500 -6.862 7.729 1.00 0.00 H ATOM 2238 HG21 THR C 177 -51.825 -4.221 10.085 1.00 0.00 H ATOM 2239 HG22 THR C 177 -53.473 -4.551 9.503 1.00 0.00 H ATOM 2240 HG23 THR C 177 -52.967 -5.123 11.110 1.00 0.00 H ATOM 2241 N ASP C 178 -51.002 -6.339 12.624 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.329 -6.514 14.041 1.00 0.00 C ATOM 2243 C ASP C 178 -51.159 -7.971 14.508 1.00 0.00 C ATOM 2244 O ASP C 178 -50.035 -8.421 14.732 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.759 -5.999 14.278 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.184 -6.157 15.735 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -52.290 -6.105 16.606 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.403 -6.330 15.947 1.00 0.00 O ATOM 2249 H ASP C 178 -50.496 -5.506 12.372 1.00 0.00 H ATOM 2250 HA ASP C 178 -50.646 -5.893 14.622 1.00 0.00 H ATOM 2251 HB2 ASP C 178 -52.802 -4.942 14.013 1.00 0.00 H ATOM 2252 HB3 ASP C 178 -53.451 -6.550 13.640 1.00 0.00 H ATOM 2253 N ASN C 179 -52.281 -8.696 14.657 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.281 -10.070 15.148 1.00 0.00 C ATOM 2255 C ASN C 179 -51.267 -10.940 14.411 1.00 0.00 C ATOM 2256 O ASN C 179 -50.692 -11.823 15.007 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.676 -10.669 14.983 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.687 -10.059 15.953 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.320 -9.590 17.026 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.965 -10.069 15.571 1.00 0.00 N ATOM 2261 H ASN C 179 -53.170 -8.280 14.428 1.00 0.00 H ATOM 2262 HA ASN C 179 -52.027 -10.063 16.207 1.00 0.00 H ATOM 2263 HB2 ASN C 179 -54.004 -10.499 13.967 1.00 0.00 H ATOM 2264 HB3 ASN C 179 -53.623 -11.742 15.163 1.00 0.00 H ATOM 2265 HD21 ASN C 179 -56.212 -10.385 14.639 1.00 0.00 H ATOM 2266 HD22 ASN C 179 -56.691 -9.760 16.215 1.00 0.00 H ATOM 2267 N ALA C 180 -51.048 -10.706 13.122 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.129 -11.530 12.350 1.00 0.00 C ATOM 2269 C ALA C 180 -48.773 -11.654 13.053 1.00 0.00 C ATOM 2270 O ALA C 180 -48.344 -12.760 13.381 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.948 -10.924 10.969 1.00 0.00 C ATOM 2272 H ALA C 180 -51.525 -9.946 12.657 1.00 0.00 H ATOM 2273 HA ALA C 180 -50.559 -12.527 12.241 1.00 0.00 H ATOM 2274 HB1 ALA C 180 -50.913 -10.865 10.465 1.00 0.00 H ATOM 2275 HB2 ALA C 180 -49.527 -9.927 11.068 1.00 0.00 H ATOM 2276 HB3 ALA C 180 -49.270 -11.549 10.386 1.00 0.00 H ATOM 2277 N ILE C 181 -48.099 -10.519 13.275 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.769 -10.513 13.879 1.00 0.00 C ATOM 2279 C ILE C 181 -46.856 -10.599 15.404 1.00 0.00 C ATOM 2280 O ILE C 181 -45.984 -11.190 16.041 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.009 -9.258 13.408 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.498 -9.489 13.562 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.435 -8.027 14.220 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.718 -8.506 12.686 1.00 0.00 C ATOM 2285 H ILE C 181 -48.513 -9.634 13.016 1.00 0.00 H ATOM 2286 HA ILE C 181 -46.231 -11.388 13.526 1.00 0.00 H ATOM 2287 HB ILE C 181 -46.236 -9.083 12.356 1.00 0.00 H ATOM 2288 HG12 ILE C 181 -44.211 -9.353 14.595 1.00 0.00 H ATOM 2289 HG13 ILE C 181 -44.256 -10.503 13.260 1.00 0.00 H ATOM 2290 HG21 ILE C 181 -47.520 -7.933 14.197 1.00 0.00 H ATOM 2291 HG22 ILE C 181 -46.101 -8.133 15.251 1.00 0.00 H ATOM 2292 HG23 ILE C 181 -45.988 -7.133 13.787 1.00 0.00 H ATOM 2293 HD11 ILE C 181 -44.400 -7.780 12.247 1.00 0.00 H ATOM 2294 HD12 ILE C 181 -42.977 -7.987 13.294 1.00 0.00 H ATOM 2295 HD13 ILE C 181 -43.212 -9.052 11.893 1.00 0.00 H ATOM 2296 N LYS C 182 -47.901 -10.016 15.987 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.093 -10.042 17.425 1.00 0.00 C ATOM 2298 C LYS C 182 -48.322 -11.478 17.887 1.00 0.00 C ATOM 2299 O LYS C 182 -47.600 -11.980 18.745 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.302 -9.180 17.764 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.519 -9.138 19.284 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.974 -9.482 19.610 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.886 -8.332 19.172 1.00 0.00 C ATOM 2304 NZ LYS C 182 -53.304 -8.677 19.363 1.00 0.00 N ATOM 2305 H LYS C 182 -48.590 -9.538 15.420 1.00 0.00 H ATOM 2306 HA LYS C 182 -47.208 -9.637 17.918 1.00 0.00 H ATOM 2307 HB2 LYS C 182 -49.143 -8.167 17.392 1.00 0.00 H ATOM 2308 HB3 LYS C 182 -50.177 -9.609 17.281 1.00 0.00 H ATOM 2309 HG2 LYS C 182 -48.861 -9.857 19.772 1.00 0.00 H ATOM 2310 HG3 LYS C 182 -49.293 -8.139 19.655 1.00 0.00 H ATOM 2311 HD2 LYS C 182 -51.259 -10.396 19.087 1.00 0.00 H ATOM 2312 HD3 LYS C 182 -51.075 -9.635 20.684 1.00 0.00 H ATOM 2313 HE2 LYS C 182 -51.651 -7.447 19.764 1.00 0.00 H ATOM 2314 HE3 LYS C 182 -51.712 -8.112 18.119 1.00 0.00 H ATOM 2315 HZ1 LYS C 182 -53.429 -9.108 20.274 1.00 0.00 H ATOM 2316 HZ2 LYS C 182 -53.867 -7.835 19.310 1.00 0.00 H ATOM 2317 HZ3 LYS C 182 -53.596 -9.323 18.639 1.00 0.00 H ATOM 2318 N ASN C 183 -49.340 -12.127 17.305 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.716 -13.488 17.649 1.00 0.00 C ATOM 2320 C ASN C 183 -48.519 -14.398 17.474 1.00 0.00 C ATOM 2321 O ASN C 183 -48.318 -15.320 18.254 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.868 -13.932 16.742 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.471 -15.257 17.181 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.198 -15.749 18.272 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.300 -15.831 16.317 1.00 0.00 N ATOM 2326 H ASN C 183 -49.876 -11.659 16.591 1.00 0.00 H ATOM 2327 HA ASN C 183 -50.049 -13.517 18.681 1.00 0.00 H ATOM 2328 HB2 ASN C 183 -51.649 -13.171 16.762 1.00 0.00 H ATOM 2329 HB3 ASN C 183 -50.497 -14.039 15.723 1.00 0.00 H ATOM 2330 HD21 ASN C 183 -52.471 -15.399 15.419 1.00 0.00 H ATOM 2331 HD22 ASN C 183 -52.763 -16.700 16.558 1.00 0.00 H ATOM 2332 N HIS C 184 -47.722 -14.130 16.441 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.549 -14.927 16.156 1.00 0.00 C ATOM 2334 C HIS C 184 -45.535 -14.801 17.282 1.00 0.00 C ATOM 2335 O HIS C 184 -45.078 -15.807 17.815 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.931 -14.478 14.828 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.553 -15.050 14.614 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.326 -16.399 14.364 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.305 -14.481 14.629 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.991 -16.552 14.244 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.310 -15.416 14.397 1.00 0.00 N ATOM 2342 H HIS C 184 -47.939 -13.346 15.832 1.00 0.00 H ATOM 2343 HA HIS C 184 -46.845 -15.968 16.077 1.00 0.00 H ATOM 2344 HB2 HIS C 184 -46.578 -14.792 14.010 1.00 0.00 H ATOM 2345 HB3 HIS C 184 -45.862 -13.392 14.821 1.00 0.00 H ATOM 2346 HD1 HIS C 184 -45.024 -17.124 14.287 1.00 0.00 H ATOM 2347 HD2 HIS C 184 -43.118 -13.434 14.809 1.00 0.00 H ATOM 2348 HE1 HIS C 184 -42.519 -17.505 14.058 1.00 0.00 H ATOM 2349 N TRP C 185 -45.179 -13.569 17.639 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.170 -13.332 18.648 1.00 0.00 C ATOM 2351 C TRP C 185 -44.485 -14.072 19.933 1.00 0.00 C ATOM 2352 O TRP C 185 -43.746 -14.959 20.343 1.00 0.00 O ATOM 2353 CB TRP C 185 -44.065 -11.843 18.949 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.994 -11.532 19.940 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.165 -11.275 21.245 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.569 -11.483 19.721 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.957 -11.056 21.863 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.921 -11.165 20.952 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.760 -11.684 18.600 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.532 -11.036 21.051 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.358 -11.549 18.681 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.745 -11.222 19.906 1.00 0.00 C ATOM 2363 H TRP C 185 -45.614 -12.771 17.195 1.00 0.00 H ATOM 2364 HA TRP C 185 -43.212 -13.679 18.267 1.00 0.00 H ATOM 2365 HB2 TRP C 185 -43.848 -11.313 18.024 1.00 0.00 H ATOM 2366 HB3 TRP C 185 -45.020 -11.488 19.338 1.00 0.00 H ATOM 2367 HD1 TRP C 185 -44.118 -11.249 21.741 1.00 0.00 H ATOM 2368 HE1 TRP C 185 -41.825 -10.846 22.842 1.00 0.00 H ATOM 2369 HE3 TRP C 185 -41.229 -11.945 17.663 1.00 0.00 H ATOM 2370 HZ2 TRP C 185 -39.072 -10.794 21.998 1.00 0.00 H ATOM 2371 HZ3 TRP C 185 -38.752 -11.698 17.800 1.00 0.00 H ATOM 2372 HH2 TRP C 185 -37.671 -11.116 19.962 1.00 0.00 H ATOM 2373 N ASN C 186 -45.582 -13.690 20.564 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.972 -14.238 21.866 1.00 0.00 C ATOM 2375 C ASN C 186 -46.617 -15.626 21.737 1.00 0.00 C ATOM 2376 O ASN C 186 -47.632 -15.900 22.373 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.900 -13.247 22.595 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.033 -12.724 21.710 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.427 -11.568 21.838 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.561 -13.558 20.819 1.00 0.00 N ATOM 2381 H ASN C 186 -46.166 -12.989 20.131 1.00 0.00 H ATOM 2382 HA ASN C 186 -45.070 -14.346 22.467 1.00 0.00 H ATOM 2383 HB2 ASN C 186 -47.333 -13.739 23.463 1.00 0.00 H ATOM 2384 HB3 ASN C 186 -46.305 -12.399 22.935 1.00 0.00 H ATOM 2385 HD21 ASN C 186 -48.122 -14.445 20.626 1.00 0.00 H ATOM 2386 HD22 ASN C 186 -49.402 -13.298 20.336 1.00 0.00 H ATOM 2387 N SER C 187 -46.015 -16.495 20.919 1.00 0.00 N ATOM 2388 CA SER C 187 -46.491 -17.859 20.721 1.00 0.00 C ATOM 2389 C SER C 187 -45.324 -18.720 20.253 1.00 0.00 C ATOM 2390 O SER C 187 -45.110 -19.817 20.764 1.00 0.00 O ATOM 2391 CB SER C 187 -47.617 -17.883 19.682 1.00 0.00 C ATOM 2392 OG SER C 187 -48.730 -17.159 20.160 1.00 0.00 O ATOM 2393 H SER C 187 -45.192 -16.204 20.413 1.00 0.00 H ATOM 2394 HA SER C 187 -46.867 -18.252 21.667 1.00 0.00 H ATOM 2395 HB2 SER C 187 -47.262 -17.437 18.754 1.00 0.00 H ATOM 2396 HB3 SER C 187 -47.914 -18.915 19.494 1.00 0.00 H ATOM 2397 HG SER C 187 -49.145 -16.708 19.414 1.00 0.00 H ATOM 2398 N THR C 188 -44.571 -18.206 19.273 1.00 0.00 N ATOM 2399 CA THR C 188 -43.426 -18.901 18.713 1.00 0.00 C ATOM 2400 C THR C 188 -42.132 -18.361 19.323 1.00 0.00 C ATOM 2401 O THR C 188 -41.204 -19.126 19.583 1.00 0.00 O ATOM 2402 CB THR C 188 -43.416 -18.710 17.192 1.00 0.00 C ATOM 2403 OG1 THR C 188 -43.018 -17.395 16.887 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.815 -18.966 16.619 1.00 0.00 C ATOM 2405 H THR C 188 -44.801 -17.295 18.899 1.00 0.00 H ATOM 2406 HA THR C 188 -43.505 -19.963 18.928 1.00 0.00 H ATOM 2407 HB THR C 188 -42.709 -19.409 16.746 1.00 0.00 H ATOM 2408 HG1 THR C 188 -43.729 -16.796 17.122 1.00 0.00 H ATOM 2409 HG21 THR C 188 -45.214 -19.887 17.038 1.00 0.00 H ATOM 2410 HG22 THR C 188 -45.475 -18.138 16.873 1.00 0.00 H ATOM 2411 HG23 THR C 188 -44.753 -19.058 15.536 1.00 0.00 H ATOM 2412 N MET C 189 -42.077 -17.036 19.542 1.00 0.00 N ATOM 2413 CA MET C 189 -40.887 -16.372 20.056 1.00 0.00 C ATOM 2414 C MET C 189 -41.114 -15.828 21.472 1.00 0.00 C ATOM 2415 O MET C 189 -40.364 -14.962 21.922 1.00 0.00 O ATOM 2416 CB MET C 189 -40.523 -15.231 19.102 1.00 0.00 C ATOM 2417 CG MET C 189 -40.007 -15.803 17.777 1.00 0.00 C ATOM 2418 SD MET C 189 -38.222 -16.086 17.752 1.00 0.00 S ATOM 2419 CE MET C 189 -37.677 -14.361 17.709 1.00 0.00 C ATOM 2420 H MET C 189 -42.887 -16.464 19.340 1.00 0.00 H ATOM 2421 HA MET C 189 -40.062 -17.083 20.080 1.00 0.00 H ATOM 2422 HB2 MET C 189 -41.404 -14.624 18.914 1.00 0.00 H ATOM 2423 HB3 MET C 189 -39.750 -14.612 19.553 1.00 0.00 H ATOM 2424 HG2 MET C 189 -40.510 -16.749 17.581 1.00 0.00 H ATOM 2425 HG3 MET C 189 -40.257 -15.107 16.977 1.00 0.00 H ATOM 2426 HE1 MET C 189 -38.212 -13.833 16.918 1.00 0.00 H ATOM 2427 HE2 MET C 189 -37.887 -13.888 18.667 1.00 0.00 H ATOM 2428 HE3 MET C 189 -36.607 -14.324 17.512 1.00 0.00 H ATOM 2429 N ARG C 190 -42.137 -16.325 22.185 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.399 -15.878 23.551 1.00 0.00 C ATOM 2431 C ARG C 190 -41.211 -16.263 24.438 1.00 0.00 C ATOM 2432 O ARG C 190 -40.968 -15.637 25.468 1.00 0.00 O ATOM 2433 CB ARG C 190 -43.701 -16.504 24.062 1.00 0.00 C ATOM 2434 CG ARG C 190 -44.160 -15.786 25.339 1.00 0.00 C ATOM 2435 CD ARG C 190 -45.493 -16.376 25.814 1.00 0.00 C ATOM 2436 NE ARG C 190 -45.902 -15.795 27.106 1.00 0.00 N ATOM 2437 CZ ARG C 190 -46.618 -14.656 27.220 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -46.930 -13.943 26.132 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -47.016 -14.238 28.431 1.00 0.00 N ATOM 2440 H ARG C 190 -42.742 -17.024 21.780 1.00 0.00 H ATOM 2441 HA ARG C 190 -42.505 -14.792 23.552 1.00 0.00 H ATOM 2442 HB2 ARG C 190 -44.470 -16.404 23.299 1.00 0.00 H ATOM 2443 HB3 ARG C 190 -43.538 -17.560 24.275 1.00 0.00 H ATOM 2444 HG2 ARG C 190 -43.410 -15.917 26.120 1.00 0.00 H ATOM 2445 HG3 ARG C 190 -44.285 -14.722 25.133 1.00 0.00 H ATOM 2446 HD2 ARG C 190 -46.262 -16.181 25.066 1.00 0.00 H ATOM 2447 HD3 ARG C 190 -45.381 -17.454 25.933 1.00 0.00 H ATOM 2448 HE ARG C 190 -45.627 -16.286 27.944 1.00 0.00 H ATOM 2449 HH11 ARG C 190 -46.561 -14.208 25.234 1.00 0.00 H ATOM 2450 HH12 ARG C 190 -47.542 -13.132 26.211 1.00 0.00 H ATOM 2451 HH21 ARG C 190 -46.799 -14.783 29.250 1.00 0.00 H ATOM 2452 HH22 ARG C 190 -47.540 -13.368 28.526 1.00 0.00 H ATOM 2453 N ARG C 191 -40.472 -17.300 24.017 1.00 0.00 N ATOM 2454 CA ARG C 191 -39.288 -17.768 24.724 1.00 0.00 C ATOM 2455 C ARG C 191 -38.123 -16.780 24.541 1.00 0.00 C ATOM 2456 O ARG C 191 -37.044 -17.004 25.082 1.00 0.00 O ATOM 2457 CB ARG C 191 -38.904 -19.166 24.204 1.00 0.00 C ATOM 2458 CG ARG C 191 -38.950 -19.200 22.667 1.00 0.00 C ATOM 2459 CD ARG C 191 -38.253 -20.464 22.156 1.00 0.00 C ATOM 2460 NE ARG C 191 -38.683 -20.784 20.785 1.00 0.00 N ATOM 2461 CZ ARG C 191 -38.253 -20.119 19.696 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -37.351 -19.138 19.810 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -38.734 -20.442 18.488 1.00 0.00 N ATOM 2464 H ARG C 191 -40.739 -17.779 23.175 1.00 0.00 H ATOM 2465 HA ARG C 191 -39.518 -17.843 25.788 1.00 0.00 H ATOM 2466 HB2 ARG C 191 -37.896 -19.411 24.541 1.00 0.00 H ATOM 2467 HB3 ARG C 191 -39.603 -19.902 24.600 1.00 0.00 H ATOM 2468 HG2 ARG C 191 -39.987 -19.209 22.334 1.00 0.00 H ATOM 2469 HG3 ARG C 191 -38.447 -18.320 22.265 1.00 0.00 H ATOM 2470 HD2 ARG C 191 -37.172 -20.315 22.175 1.00 0.00 H ATOM 2471 HD3 ARG C 191 -38.507 -21.300 22.809 1.00 0.00 H ATOM 2472 HE ARG C 191 -39.337 -21.545 20.669 1.00 0.00 H ATOM 2473 HH11 ARG C 191 -36.969 -18.898 20.722 1.00 0.00 H ATOM 2474 HH12 ARG C 191 -37.046 -18.632 18.992 1.00 0.00 H ATOM 2475 HH21 ARG C 191 -39.430 -21.173 18.400 1.00 0.00 H ATOM 2476 HH22 ARG C 191 -38.404 -19.959 17.666 1.00 0.00 H ATOM 2477 N LYS C 192 -38.351 -15.691 23.777 1.00 0.00 N ATOM 2478 CA LYS C 192 -37.343 -14.667 23.521 1.00 0.00 C ATOM 2479 C LYS C 192 -36.180 -15.271 22.740 1.00 0.00 C ATOM 2480 O LYS C 192 -35.106 -15.501 23.294 1.00 0.00 O ATOM 2481 CB LYS C 192 -36.867 -14.036 24.839 1.00 0.00 C ATOM 2482 CG LYS C 192 -38.070 -13.516 25.633 1.00 0.00 C ATOM 2483 CD LYS C 192 -37.580 -12.754 26.866 1.00 0.00 C ATOM 2484 CE LYS C 192 -38.782 -12.281 27.688 1.00 0.00 C ATOM 2485 NZ LYS C 192 -38.345 -11.552 28.892 1.00 0.00 N ATOM 2486 H LYS C 192 -39.258 -15.566 23.354 1.00 0.00 H ATOM 2487 HA LYS C 192 -37.796 -13.885 22.911 1.00 0.00 H ATOM 2488 HB2 LYS C 192 -36.334 -14.776 25.432 1.00 0.00 H ATOM 2489 HB3 LYS C 192 -36.196 -13.205 24.617 1.00 0.00 H ATOM 2490 HG2 LYS C 192 -38.660 -12.848 25.003 1.00 0.00 H ATOM 2491 HG3 LYS C 192 -38.689 -14.356 25.949 1.00 0.00 H ATOM 2492 HD2 LYS C 192 -36.959 -13.413 27.475 1.00 0.00 H ATOM 2493 HD3 LYS C 192 -36.992 -11.891 26.549 1.00 0.00 H ATOM 2494 HE2 LYS C 192 -39.399 -11.623 27.075 1.00 0.00 H ATOM 2495 HE3 LYS C 192 -39.373 -13.147 27.990 1.00 0.00 H ATOM 2496 HZ1 LYS C 192 -37.772 -12.157 29.464 1.00 0.00 H ATOM 2497 HZ2 LYS C 192 -37.809 -10.740 28.619 1.00 0.00 H ATOM 2498 HZ3 LYS C 192 -39.155 -11.258 29.421 1.00 0.00 H ATOM 2499 N VAL C 193 -36.413 -15.521 21.442 1.00 0.00 N ATOM 2500 CA VAL C 193 -35.411 -16.100 20.549 1.00 0.00 C ATOM 2501 C VAL C 193 -35.077 -17.530 21.000 1.00 0.00 C ATOM 2502 O VAL C 193 -35.871 -18.043 21.825 1.00 0.00 O ATOM 2503 CB VAL C 193 -34.151 -15.202 20.507 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -33.254 -15.609 19.331 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -34.562 -13.733 20.330 1.00 0.00 C ATOM 2506 OXT VAL C 193 -34.359 -18.191 20.224 1.00 0.00 O ATOM 2507 H VAL C 193 -37.319 -15.305 21.057 1.00 0.00 H ATOM 2508 HA VAL C 193 -35.834 -16.147 19.546 1.00 0.00 H ATOM 2509 HB VAL C 193 -33.591 -15.310 21.436 1.00 0.00 H ATOM 2510 HG11 VAL C 193 -33.858 -15.713 18.429 1.00 0.00 H ATOM 2511 HG12 VAL C 193 -32.495 -14.843 19.170 1.00 0.00 H ATOM 2512 HG13 VAL C 193 -32.765 -16.555 19.552 1.00 0.00 H ATOM 2513 HG21 VAL C 193 -35.239 -13.644 19.481 1.00 0.00 H ATOM 2514 HG22 VAL C 193 -35.060 -13.378 21.231 1.00 0.00 H ATOM 2515 HG23 VAL C 193 -33.675 -13.127 20.150 1.00 0.00 H TER 2516 VAL C 193 MASTER 216 0 0 6 0 0 0 6 1341 3 0 13 END

Citation: Combining different energy networks and a differential evolution algorithm to predict the impacts of residue and base mutations on protein-nucleic acid binding affinity.