USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 760 hydrogens (32 hets) HEADER ELECTRON TRANSPORT 02-MAY-02 1LMS TITLE STRUCTURAL MODEL FOR AN ALKALINE FORM OF FERRICYTOCHROME C COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTOCHROME C, ISO-1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ALKALINE TRANSITION; CYTOCHROME C; NMR STRUCTURE, ELECTRON KEYWDS 2 TRANSPORT EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.ASSFALG,I.BERTINI,A.DOLFI,P.TURANO,A.G.MAUK,F.I.ROSELL, AUTHOR 2 H.B.GRAY REVDAT 2 24-FEB-09 1LMS 1 VERSN REVDAT 1 18-MAR-03 1LMS 0 JRNL AUTH M.ASSFALG,I.BERTINI,A.DOLFI,P.TURANO,A.G.MAUK, JRNL AUTH 2 F.I.ROSELL,H.B.GRAY JRNL TITL STRUCTURAL MODEL FOR AN ALKALINE FORM OF JRNL TITL 2 FERRICYTOCHROME C JRNL REF J.AM.CHEM.SOC. V. 125 2913 2003 JRNL REFN ISSN 0002-7863 JRNL PMID 12617658 JRNL DOI 10.1021/JA027180S REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 6.0 REMARK 3 AUTHORS : CASE AND KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1LMS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAY-02. REMARK 100 THE RCSB ID CODE IS RCSB016089. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 11.1 REMARK 210 IONIC STRENGTH : 50 MM PHOSPHATE REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 2MM PROTEIN REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, 3D_15N- REMARK 210 SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA 1.5, CORMA REMARK 210 METHOD USED : SIMULATED ANNEALING IN REMARK 210 TORSION ANGLE SPACE REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE COORDINATES OF RESIDUES -5 TO 8 ARE NOT INCLUDED, REMARK 210 ALTHOUGH PRESENT IN THE SEQUENCE, BECAUSE NO CONSTRAINTS WERE REMARK 210 AVAILABLE 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 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 THR A -4 REMARK 465 GLU A -3 REMARK 465 PHE A -2 REMARK 465 LYS A -1 REMARK 465 ALA A 0 REMARK 465 GLY A 1 REMARK 465 SER A 2 REMARK 465 ALA A 3 REMARK 465 LYS A 4 REMARK 465 LYS A 5 REMARK 465 GLY A 6 REMARK 465 ALA A 7 REMARK 465 THR A 8 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 TYR A 74 CB - CG - CD2 ANGL. DEV. = -4.2 DEGREES REMARK 500 ILE A 75 CA - CB - CG2 ANGL. DEV. = 12.7 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 LYS A 11 -41.73 -26.14 REMARK 500 CYS A 14 51.22 -144.93 REMARK 500 VAL A 20 -34.83 -136.44 REMARK 500 LYS A 22 114.74 70.09 REMARK 500 LYS A 27 -86.44 27.05 REMARK 500 VAL A 28 -124.04 -101.15 REMARK 500 HIS A 33 -19.63 61.59 REMARK 500 SER A 40 -178.17 56.01 REMARK 500 GLU A 44 9.43 -63.79 REMARK 500 TYR A 48 7.72 -58.64 REMARK 500 THR A 49 10.70 -37.95 REMARK 500 ASP A 50 44.49 -178.98 REMARK 500 ALA A 51 -96.50 179.74 REMARK 500 ASP A 60 82.23 -176.57 REMARK 500 GLU A 61 -153.33 -169.81 REMARK 500 ASN A 62 -56.96 -149.03 REMARK 500 PRO A 71 71.51 -69.18 REMARK 500 ALA A 72 -40.14 -141.64 REMARK 500 TYR A 74 90.43 -169.05 REMARK 500 ALA A 79 -164.68 67.19 REMARK 500 MET A 80 -61.71 -172.55 REMARK 500 ALA A 81 29.12 -72.68 REMARK 500 LYS A 86 -43.92 -155.54 REMARK 500 GLU A 88 -100.24 35.77 REMARK 500 LYS A 89 38.38 -172.89 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 HIS A 18 THR A 19 147.82 REMARK 500 GLU A 21 LYS A 22 139.75 REMARK 500 PRO A 25 HIS A 26 -142.13 REMARK 500 HIS A 26 LYS A 27 149.07 REMARK 500 LYS A 27 VAL A 28 -115.64 REMARK 500 TYR A 46 SER A 47 -121.93 REMARK 500 ASP A 60 GLU A 61 -143.14 REMARK 500 GLY A 77 THR A 78 -138.49 REMARK 500 ALA A 79 MET A 80 -129.26 REMARK 500 ALA A 81 PHE A 82 148.54 REMARK 500 PHE A 82 GLY A 83 118.74 REMARK 500 GLY A 84 LEU A 85 120.39 REMARK 500 LEU A 85 LYS A 86 -144.55 REMARK 500 LYS A 86 LYS A 87 -121.45 REMARK 500 LYS A 87 GLU A 88 149.94 REMARK 500 GLU A 88 LYS A 89 -138.91 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 ARG A 38 0.14 SIDE_CHAIN REMARK 500 TYR A 46 0.11 SIDE_CHAIN REMARK 500 PHE A 82 0.17 SIDE_CHAIN REMARK 500 ARG A 91 0.13 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEC A 118 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 18 NE2 REMARK 620 2 LYS A 73 NZ 169.6 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 118 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YIC RELATED DB: PDB REMARK 900 CONTAINS THE SOLUTION STRUCTURE OF THE NATIVE YEAST ISO-1- REMARK 900 FERRICYTOCHROME C DBREF 1LMS A -4 103 UNP P00044 CYC1_YEAST 1 108 SEQADV 1LMS ALA A 72 UNP P00044 LYS 77 ENGINEERED SEQADV 1LMS ALA A 79 UNP P00044 LYS 84 ENGINEERED SEQADV 1LMS THR A 102 UNP P00044 CYS 107 ENGINEERED SEQRES 1 A 108 THR GLU PHE LYS ALA GLY SER ALA LYS LYS GLY ALA THR SEQRES 2 A 108 LEU PHE LYS THR ARG CYS LEU GLN CYS HIS THR VAL GLU SEQRES 3 A 108 LYS GLY GLY PRO HIS LYS VAL GLY PRO ASN LEU HIS GLY SEQRES 4 A 108 ILE PHE GLY ARG HIS SER GLY GLN ALA GLU GLY TYR SER SEQRES 5 A 108 TYR THR ASP ALA ASN ILE LYS LYS ASN VAL LEU TRP ASP SEQRES 6 A 108 GLU ASN ASN MET SER GLU TYR LEU THR ASN PRO ALA LYS SEQRES 7 A 108 TYR ILE PRO GLY THR ALA MET ALA PHE GLY GLY LEU LYS SEQRES 8 A 108 LYS GLU LYS ASP ARG ASN ASP LEU ILE THR TYR LEU LYS SEQRES 9 A 108 LYS ALA THR GLU HET HEC A 118 75 HETNAM HEC HEME C FORMUL 2 HEC C34 H34 FE N4 O4 HELIX 1 1 LEU A 9 CYS A 14 1 6 HELIX 2 2 ALA A 51 ASN A 56 1 6 HELIX 3 3 ASN A 62 ASN A 70 1 9 HELIX 4 4 LYS A 89 GLU A 103 1 15 SHEET 1 A 2 ARG A 38 HIS A 39 0 SHEET 2 A 2 LEU A 58 TRP A 59 -1 O TRP A 59 N ARG A 38 LINK NE2 HIS A 18 FE HEC A 118 1555 1555 1.96 LINK SG CYS A 14 CAB HEC A 118 1555 1555 1.83 LINK SG CYS A 17 CAC HEC A 118 1555 1555 1.81 LINK NZ LYS A 73 FE HEC A 118 1555 1555 2.04 SITE *** AC1 12 CYS A 14 GLN A 16 CYS A 17 HIS A 18 SITE *** AC1 12 VAL A 28 LEU A 32 GLY A 41 TYR A 48 SITE *** AC1 12 ASN A 52 TRP A 59 LYS A 73 PHE A 82 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 18 HIS HE2 : A 18 HIS NE2 : A 118 HECFE :(H bumps) USER MOD NoAdj-H: A 118 HEC HAC : A 118 HEC CAC : A 17 CYS SG :(H bumps) USER MOD NoAdj-H: A 118 HEC HAB : A 118 HEC CAB : A 14 CYS SG :(H bumps) USER MOD Set 1.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 49 THR OG1 : rot -56:sc= 0.763 USER MOD Set 2.1: A 40 SER OG : rot 36:sc= -0.249 USER MOD Set 2.2: A 56 ASN : amide:sc= -0.299 K(o=-0.55,f=-3!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.338 X(o=0.34,f=-0.0028) USER MOD Single : A 19 THR OG1 : rot -123:sc= 1.16 USER MOD Single : A 22 LYS NZ :NH3+ 164:sc= 1.2 (180deg=1.17) USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0428) USER MOD Single : A 31 ASN :FLIP amide:sc= -0.27 F(o=-0.87,f=-0.27) USER MOD Single : A 33 HIS : no HD1:sc= -0.291 K(o=-0.29,f=-0.81) USER MOD Single : A 39 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.092) USER MOD Single : A 42 GLN : amide:sc= -0.0419 K(o=-0.042,f=-0.74) USER MOD Single : A 47 SER OG : rot 51:sc= 0.204 USER MOD Single : A 48 TYR OH : rot 180:sc= -0.0323 USER MOD Single : A 52 ASN : amide:sc= 0.248 K(o=0.25,f=-7.2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.0433 K(o=-0.043,f=-0.67) USER MOD Single : A 63 ASN : amide:sc= 0.1 X(o=0.1,f=0) USER MOD Single : A 64 MET CE :methyl -132:sc= -2.24 (180deg=-3.78!) USER MOD Single : A 65 SER OG : rot 180:sc= -1.43 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 73:sc= 1.23 USER MOD Single : A 70 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.322 USER MOD Single : A 80 MET CE :methyl 152:sc= -0.0173 (180deg=-0.339) USER MOD Single : A 86 LYS NZ :NH3+ 153:sc=-0.00282 (180deg=-0.0867) USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00853) USER MOD Single : A 89 LYS NZ :NH3+ 178:sc= -0.177 (180deg=-0.193) USER MOD Single : A 92 ASN : amide:sc= -0.0194 X(o=-0.019,f=-0.42) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 173:sc= -0.0669 (180deg=-0.192) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -99:sc= 1.27 USER MOD Single : A 118 HEC O2A : rot 165:sc= 0 USER MOD Single : A 118 HEC O2D : rot 166:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 9 1.782 -6.110 12.449 1.00 0.00 N ATOM 2 CA LEU A 9 2.568 -5.760 11.289 1.00 0.00 C ATOM 3 C LEU A 9 2.282 -4.342 10.840 1.00 0.00 C ATOM 4 O LEU A 9 2.995 -3.414 11.217 1.00 0.00 O ATOM 5 CB LEU A 9 2.242 -6.820 10.252 1.00 0.00 C ATOM 6 CG LEU A 9 2.846 -8.118 10.814 1.00 0.00 C ATOM 7 CD1 LEU A 9 1.801 -9.169 11.184 1.00 0.00 C ATOM 8 CD2 LEU A 9 3.778 -8.638 9.762 1.00 0.00 C ATOM 0 HA LEU A 9 3.640 -5.755 11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.166 -6.915 10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.673 -6.571 9.282 1.00 0.00 H new ATOM 0 HG LEU A 9 3.362 -7.901 11.750 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.300 -10.057 11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.133 -8.766 11.945 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.224 -9.436 10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.238 -9.563 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.221 -8.831 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.554 -7.898 9.566 1.00 0.00 H new ATOM 20 N PHE A 10 1.213 -4.183 10.066 1.00 0.00 N ATOM 21 CA PHE A 10 0.765 -2.918 9.524 1.00 0.00 C ATOM 22 C PHE A 10 0.824 -1.794 10.579 1.00 0.00 C ATOM 23 O PHE A 10 1.471 -0.783 10.321 1.00 0.00 O ATOM 24 CB PHE A 10 -0.614 -3.193 8.934 1.00 0.00 C ATOM 25 CG PHE A 10 -1.197 -2.023 8.208 1.00 0.00 C ATOM 26 CD1 PHE A 10 -0.613 -1.560 7.010 1.00 0.00 C ATOM 27 CD2 PHE A 10 -2.303 -1.374 8.781 1.00 0.00 C ATOM 28 CE1 PHE A 10 -1.206 -0.463 6.356 1.00 0.00 C ATOM 29 CE2 PHE A 10 -2.815 -0.217 8.180 1.00 0.00 C ATOM 30 CZ PHE A 10 -2.293 0.208 6.948 1.00 0.00 C ATOM 0 H PHE A 10 0.617 -4.965 9.793 1.00 0.00 H new ATOM 0 HA PHE A 10 1.417 -2.537 8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.545 -4.038 8.249 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -1.291 -3.487 9.736 1.00 0.00 H new ATOM 0 HD1 PHE A 10 0.268 -2.036 6.604 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -2.756 -1.765 9.680 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -0.827 -0.136 5.399 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -3.604 0.343 8.660 1.00 0.00 H new ATOM 0 HZ PHE A 10 -2.730 1.060 6.448 1.00 0.00 H new ATOM 40 N LYS A 11 0.301 -2.070 11.793 1.00 0.00 N ATOM 41 CA LYS A 11 0.476 -1.339 13.068 1.00 0.00 C ATOM 42 C LYS A 11 1.759 -0.528 13.233 1.00 0.00 C ATOM 43 O LYS A 11 1.726 0.555 13.807 1.00 0.00 O ATOM 44 CB LYS A 11 0.372 -2.286 14.263 1.00 0.00 C ATOM 45 CG LYS A 11 -1.033 -2.808 14.589 1.00 0.00 C ATOM 46 CD LYS A 11 -1.921 -1.765 15.278 1.00 0.00 C ATOM 47 CE LYS A 11 -3.222 -2.420 15.752 1.00 0.00 C ATOM 48 NZ LYS A 11 -4.042 -1.481 16.528 1.00 0.00 N ATOM 0 H LYS A 11 -0.307 -2.880 11.917 1.00 0.00 H new ATOM 0 HA LYS A 11 -0.338 -0.615 13.032 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.022 -3.142 14.081 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.760 -1.773 15.143 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -1.515 -3.134 13.667 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -0.948 -3.684 15.232 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.393 -1.328 16.126 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.144 -0.951 14.588 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.788 -2.774 14.890 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.990 -3.293 16.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.916 -1.954 16.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -3.509 -1.163 17.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.282 -0.660 15.937 1.00 0.00 H new ATOM 61 N THR A 12 2.893 -1.071 12.810 1.00 0.00 N ATOM 62 CA THR A 12 4.185 -0.396 12.933 1.00 0.00 C ATOM 63 C THR A 12 4.942 -0.322 11.613 1.00 0.00 C ATOM 64 O THR A 12 5.608 0.678 11.367 1.00 0.00 O ATOM 65 CB THR A 12 5.044 -1.039 14.017 1.00 0.00 C ATOM 66 OG1 THR A 12 5.209 -2.404 13.711 1.00 0.00 O ATOM 67 CG2 THR A 12 4.382 -0.882 15.389 1.00 0.00 C ATOM 0 H THR A 12 2.947 -1.991 12.372 1.00 0.00 H new ATOM 0 HA THR A 12 3.967 0.630 13.228 1.00 0.00 H new ATOM 0 HB THR A 12 6.016 -0.547 14.052 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.761 -2.829 14.400 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.008 -1.346 16.151 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.261 0.177 15.615 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.405 -1.365 15.379 1.00 0.00 H new ATOM 75 N ARG A 13 4.827 -1.342 10.754 1.00 0.00 N ATOM 76 CA ARG A 13 5.371 -1.316 9.401 1.00 0.00 C ATOM 77 C ARG A 13 4.955 -0.029 8.704 1.00 0.00 C ATOM 78 O ARG A 13 5.783 0.811 8.350 1.00 0.00 O ATOM 79 CB ARG A 13 4.820 -2.507 8.580 1.00 0.00 C ATOM 80 CG ARG A 13 5.823 -3.642 8.417 1.00 0.00 C ATOM 81 CD ARG A 13 6.024 -4.404 9.723 1.00 0.00 C ATOM 82 NE ARG A 13 7.408 -4.899 9.794 1.00 0.00 N ATOM 83 CZ ARG A 13 8.293 -4.646 10.768 1.00 0.00 C ATOM 84 NH1 ARG A 13 7.974 -3.942 11.853 1.00 0.00 N ATOM 85 NH2 ARG A 13 9.530 -5.106 10.664 1.00 0.00 N ATOM 0 H ARG A 13 4.349 -2.213 10.985 1.00 0.00 H new ATOM 0 HA ARG A 13 6.457 -1.379 9.467 1.00 0.00 H new ATOM 0 HB2 ARG A 13 3.923 -2.891 9.067 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.520 -2.152 7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.475 -4.328 7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.778 -3.239 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.815 -3.753 10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.325 -5.238 9.781 1.00 0.00 H new ATOM 0 HE ARG A 13 7.725 -5.492 9.027 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.029 -3.575 11.963 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.675 -3.770 12.574 1.00 0.00 H new ATOM 0 HH21 ARG A 13 9.805 -5.650 9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.208 -4.917 11.402 1.00 0.00 H new ATOM 99 N CYS A 14 3.647 0.087 8.487 1.00 0.00 N ATOM 100 CA CYS A 14 3.084 0.951 7.472 1.00 0.00 C ATOM 101 C CYS A 14 1.764 1.514 8.020 1.00 0.00 C ATOM 102 O CYS A 14 0.732 1.452 7.375 1.00 0.00 O ATOM 103 CB CYS A 14 3.035 0.184 6.151 1.00 0.00 C ATOM 104 SG CYS A 14 4.757 -0.185 5.632 1.00 0.00 S ATOM 0 H CYS A 14 2.946 -0.426 9.022 1.00 0.00 H new ATOM 0 HA CYS A 14 3.686 1.829 7.240 1.00 0.00 H new ATOM 0 HB2 CYS A 14 2.468 -0.740 6.269 1.00 0.00 H new ATOM 0 HB3 CYS A 14 2.527 0.774 5.388 1.00 0.00 H new ATOM 109 N LEU A 15 1.824 2.076 9.237 1.00 0.00 N ATOM 110 CA LEU A 15 0.769 2.771 9.946 1.00 0.00 C ATOM 111 C LEU A 15 1.019 4.286 9.875 1.00 0.00 C ATOM 112 O LEU A 15 0.077 5.058 9.752 1.00 0.00 O ATOM 113 CB LEU A 15 0.830 2.217 11.381 1.00 0.00 C ATOM 114 CG LEU A 15 -0.120 2.780 12.439 1.00 0.00 C ATOM 115 CD1 LEU A 15 0.307 4.173 12.886 1.00 0.00 C ATOM 116 CD2 LEU A 15 -1.562 2.655 11.968 1.00 0.00 C ATOM 0 H LEU A 15 2.685 2.047 9.783 1.00 0.00 H new ATOM 0 HA LEU A 15 -0.223 2.615 9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.659 1.142 11.325 1.00 0.00 H new ATOM 0 HB3 LEU A 15 1.848 2.359 11.745 1.00 0.00 H new ATOM 0 HG LEU A 15 -0.061 2.184 13.349 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.390 4.543 13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.310 4.127 13.311 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.307 4.846 12.029 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.230 3.059 12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.691 3.211 11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.799 1.605 11.797 1.00 0.00 H new ATOM 128 N GLN A 16 2.290 4.717 9.959 1.00 0.00 N ATOM 129 CA GLN A 16 2.685 6.126 10.078 1.00 0.00 C ATOM 130 C GLN A 16 1.929 7.024 9.099 1.00 0.00 C ATOM 131 O GLN A 16 1.311 8.014 9.487 1.00 0.00 O ATOM 132 CB GLN A 16 4.187 6.309 9.814 1.00 0.00 C ATOM 133 CG GLN A 16 5.112 5.414 10.649 1.00 0.00 C ATOM 134 CD GLN A 16 5.687 4.296 9.786 1.00 0.00 C ATOM 135 OE1 GLN A 16 6.591 4.520 8.991 1.00 0.00 O ATOM 136 NE2 GLN A 16 5.151 3.091 9.891 1.00 0.00 N ATOM 0 H GLN A 16 3.086 4.079 9.945 1.00 0.00 H new ATOM 0 HA GLN A 16 2.440 6.415 11.100 1.00 0.00 H new ATOM 0 HB2 GLN A 16 4.380 6.118 8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.448 7.350 10.003 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.921 6.010 11.071 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.559 4.988 11.486 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.399 2.924 10.559 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.490 2.329 9.304 1.00 0.00 H new ATOM 145 N CYS A 17 2.015 6.662 7.819 1.00 0.00 N ATOM 146 CA CYS A 17 1.249 7.303 6.778 1.00 0.00 C ATOM 147 C CYS A 17 -0.152 6.697 6.711 1.00 0.00 C ATOM 148 O CYS A 17 -1.146 7.375 6.952 1.00 0.00 O ATOM 149 CB CYS A 17 1.927 7.132 5.454 1.00 0.00 C ATOM 150 SG CYS A 17 3.301 8.279 5.221 1.00 0.00 S ATOM 0 H CYS A 17 2.622 5.913 7.486 1.00 0.00 H new ATOM 0 HA CYS A 17 1.175 8.366 7.008 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.294 6.109 5.368 1.00 0.00 H new ATOM 0 HB3 CYS A 17 1.199 7.277 4.656 1.00 0.00 H new ATOM 155 N HIS A 18 -0.213 5.445 6.262 1.00 0.00 N ATOM 156 CA HIS A 18 -1.434 4.780 5.867 1.00 0.00 C ATOM 157 C HIS A 18 -2.529 4.776 6.909 1.00 0.00 C ATOM 158 O HIS A 18 -2.315 4.910 8.110 1.00 0.00 O ATOM 159 CB HIS A 18 -1.112 3.362 5.430 1.00 0.00 C ATOM 160 CG HIS A 18 -0.594 3.344 4.040 1.00 0.00 C ATOM 161 ND1 HIS A 18 -1.335 3.729 2.953 1.00 0.00 N ATOM 162 CD2 HIS A 18 0.713 3.206 3.668 1.00 0.00 C ATOM 163 CE1 HIS A 18 -0.477 3.817 1.936 1.00 0.00 C ATOM 164 NE2 HIS A 18 0.778 3.501 2.305 1.00 0.00 N ATOM 0 H HIS A 18 0.614 4.856 6.163 1.00 0.00 H new ATOM 0 HA HIS A 18 -1.841 5.363 5.041 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -0.373 2.928 6.104 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -2.007 2.744 5.497 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -2.338 3.911 2.927 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.538 2.923 4.306 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -0.756 4.108 0.934 1.00 0.00 H new ATOM 172 N THR A 19 -3.718 4.450 6.415 1.00 0.00 N ATOM 173 CA THR A 19 -4.639 3.741 7.265 1.00 0.00 C ATOM 174 C THR A 19 -5.257 2.516 6.579 1.00 0.00 C ATOM 175 O THR A 19 -4.771 2.040 5.553 1.00 0.00 O ATOM 176 CB THR A 19 -5.574 4.752 7.975 1.00 0.00 C ATOM 177 OG1 THR A 19 -6.623 4.104 8.657 1.00 0.00 O ATOM 178 CG2 THR A 19 -6.149 5.849 7.066 1.00 0.00 C ATOM 0 H THR A 19 -4.048 4.658 5.473 1.00 0.00 H new ATOM 0 HA THR A 19 -4.119 3.249 8.087 1.00 0.00 H new ATOM 0 HB THR A 19 -4.923 5.255 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.483 4.438 8.327 1.00 0.00 H new ATOM 0 HG21 THR A 19 -6.790 6.508 7.652 1.00 0.00 H new ATOM 0 HG22 THR A 19 -5.333 6.428 6.633 1.00 0.00 H new ATOM 0 HG23 THR A 19 -6.732 5.391 6.267 1.00 0.00 H new ATOM 186 N VAL A 20 -6.296 1.955 7.180 1.00 0.00 N ATOM 187 CA VAL A 20 -7.007 0.770 6.722 1.00 0.00 C ATOM 188 C VAL A 20 -8.523 0.970 6.844 1.00 0.00 C ATOM 189 O VAL A 20 -9.277 0.535 5.977 1.00 0.00 O ATOM 190 CB VAL A 20 -6.456 -0.446 7.482 1.00 0.00 C ATOM 191 CG1 VAL A 20 -6.690 -0.365 8.997 1.00 0.00 C ATOM 192 CG2 VAL A 20 -6.993 -1.763 6.920 1.00 0.00 C ATOM 0 H VAL A 20 -6.686 2.333 8.044 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.838 0.588 5.661 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.377 -0.425 7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.278 -1.253 9.477 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.198 0.523 9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.760 -0.308 9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.578 -2.597 7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.080 -1.776 6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.704 -1.856 5.873 1.00 0.00 H new ATOM 202 N GLU A 21 -8.949 1.695 7.885 1.00 0.00 N ATOM 203 CA GLU A 21 -10.326 2.090 8.144 1.00 0.00 C ATOM 204 C GLU A 21 -10.394 3.608 8.412 1.00 0.00 C ATOM 205 O GLU A 21 -9.361 4.274 8.518 1.00 0.00 O ATOM 206 CB GLU A 21 -10.795 1.268 9.359 1.00 0.00 C ATOM 207 CG GLU A 21 -12.317 1.059 9.441 1.00 0.00 C ATOM 208 CD GLU A 21 -12.713 0.269 10.685 1.00 0.00 C ATOM 209 OE1 GLU A 21 -12.175 -0.845 10.844 1.00 0.00 O ATOM 210 OE2 GLU A 21 -13.529 0.806 11.466 1.00 0.00 O ATOM 0 H GLU A 21 -8.307 2.035 8.600 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.976 1.896 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.308 0.293 9.331 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.460 1.766 10.269 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.817 2.027 9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.660 0.532 8.551 1.00 0.00 H new ATOM 217 N LYS A 22 -11.622 4.112 8.573 1.00 0.00 N ATOM 218 CA LYS A 22 -12.004 5.131 9.557 1.00 0.00 C ATOM 219 C LYS A 22 -11.499 6.554 9.356 1.00 0.00 C ATOM 220 O LYS A 22 -10.320 6.846 9.535 1.00 0.00 O ATOM 221 CB LYS A 22 -11.666 4.661 10.978 1.00 0.00 C ATOM 222 CG LYS A 22 -12.957 4.233 11.663 1.00 0.00 C ATOM 223 CD LYS A 22 -12.635 3.461 12.935 1.00 0.00 C ATOM 224 CE LYS A 22 -13.950 3.071 13.611 1.00 0.00 C ATOM 225 NZ LYS A 22 -13.939 1.656 13.983 1.00 0.00 N ATOM 0 H LYS A 22 -12.409 3.809 7.999 1.00 0.00 H new ATOM 0 HA LYS A 22 -13.078 5.219 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.961 3.830 10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.187 5.464 11.539 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -13.561 5.109 11.901 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.548 3.612 10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -12.051 2.571 12.701 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.030 4.071 13.606 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.105 3.685 14.499 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.784 3.269 12.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.700 1.471 14.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -14.086 1.073 13.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.022 1.417 14.412 1.00 0.00 H new ATOM 238 N GLY A 23 -12.438 7.473 9.111 1.00 0.00 N ATOM 239 CA GLY A 23 -12.192 8.905 9.131 1.00 0.00 C ATOM 240 C GLY A 23 -11.409 9.375 7.905 1.00 0.00 C ATOM 241 O GLY A 23 -11.876 10.231 7.162 1.00 0.00 O ATOM 0 H GLY A 23 -13.404 7.231 8.890 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.144 9.435 9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.639 9.164 10.034 1.00 0.00 H new ATOM 245 N GLY A 24 -10.180 8.868 7.752 1.00 0.00 N ATOM 246 CA GLY A 24 -9.161 9.386 6.851 1.00 0.00 C ATOM 247 C GLY A 24 -9.133 10.918 6.824 1.00 0.00 C ATOM 248 O GLY A 24 -9.088 11.492 5.739 1.00 0.00 O ATOM 0 H GLY A 24 -9.862 8.053 8.277 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.184 9.012 7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.344 9.010 5.844 1.00 0.00 H new ATOM 252 N PRO A 25 -9.177 11.596 7.990 1.00 0.00 N ATOM 253 CA PRO A 25 -9.432 13.030 8.044 1.00 0.00 C ATOM 254 C PRO A 25 -8.383 13.849 7.300 1.00 0.00 C ATOM 255 O PRO A 25 -8.669 14.924 6.781 1.00 0.00 O ATOM 256 CB PRO A 25 -9.416 13.408 9.534 1.00 0.00 C ATOM 257 CG PRO A 25 -8.789 12.218 10.264 1.00 0.00 C ATOM 258 CD PRO A 25 -9.056 11.042 9.335 1.00 0.00 C ATOM 0 HA PRO A 25 -10.384 13.249 7.560 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -8.837 14.317 9.700 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -10.425 13.602 9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -7.721 12.365 10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -9.242 12.065 11.243 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -8.244 10.317 9.384 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -9.968 10.519 9.623 1.00 0.00 H new ATOM 266 N HIS A 26 -7.139 13.386 7.387 1.00 0.00 N ATOM 267 CA HIS A 26 -5.989 14.257 7.503 1.00 0.00 C ATOM 268 C HIS A 26 -4.911 13.934 6.466 1.00 0.00 C ATOM 269 O HIS A 26 -5.017 12.981 5.699 1.00 0.00 O ATOM 270 CB HIS A 26 -5.442 14.056 8.932 1.00 0.00 C ATOM 271 CG HIS A 26 -5.400 15.289 9.794 1.00 0.00 C ATOM 272 ND1 HIS A 26 -5.917 15.379 11.067 1.00 0.00 N ATOM 273 CD2 HIS A 26 -4.835 16.500 9.490 1.00 0.00 C ATOM 274 CE1 HIS A 26 -5.679 16.624 11.512 1.00 0.00 C ATOM 275 NE2 HIS A 26 -5.022 17.341 10.588 1.00 0.00 N ATOM 0 H HIS A 26 -6.907 12.393 7.378 1.00 0.00 H new ATOM 0 HA HIS A 26 -6.279 15.291 7.319 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -6.053 13.305 9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.433 13.650 8.861 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -4.335 16.757 8.568 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.976 16.997 12.481 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -4.718 18.311 10.672 1.00 0.00 H new ATOM 283 N LYS A 27 -3.824 14.700 6.563 1.00 0.00 N ATOM 284 CA LYS A 27 -2.456 14.324 6.232 1.00 0.00 C ATOM 285 C LYS A 27 -2.254 13.230 5.172 1.00 0.00 C ATOM 286 O LYS A 27 -1.874 13.533 4.047 1.00 0.00 O ATOM 287 CB LYS A 27 -1.778 13.906 7.543 1.00 0.00 C ATOM 288 CG LYS A 27 -1.171 15.024 8.378 1.00 0.00 C ATOM 289 CD LYS A 27 -0.637 14.391 9.671 1.00 0.00 C ATOM 290 CE LYS A 27 0.162 15.409 10.480 1.00 0.00 C ATOM 291 NZ LYS A 27 -0.699 16.497 10.958 1.00 0.00 N ATOM 0 H LYS A 27 -3.883 15.662 6.897 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.015 15.201 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.512 13.382 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.991 13.190 7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.367 15.518 7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.919 15.785 8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.468 14.016 10.268 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.006 13.535 9.429 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.633 14.914 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.963 15.819 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.154 17.120 11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.048 17.046 10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.506 16.098 11.479 1.00 0.00 H new ATOM 304 N VAL A 28 -2.272 11.969 5.613 1.00 0.00 N ATOM 305 CA VAL A 28 -1.056 11.158 5.504 1.00 0.00 C ATOM 306 C VAL A 28 -1.105 10.182 4.309 1.00 0.00 C ATOM 307 O VAL A 28 -1.309 10.601 3.173 1.00 0.00 O ATOM 308 CB VAL A 28 -0.667 10.568 6.892 1.00 0.00 C ATOM 309 CG1 VAL A 28 0.645 11.136 7.466 1.00 0.00 C ATOM 310 CG2 VAL A 28 -1.789 10.361 7.930 1.00 0.00 C ATOM 0 H VAL A 28 -3.077 11.503 6.031 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.209 11.792 5.239 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.455 9.531 6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.848 10.677 8.433 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.465 10.919 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.551 12.215 7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.366 9.945 8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -2.261 11.318 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.534 9.674 7.529 1.00 0.00 H new ATOM 320 N GLY A 29 -0.931 8.878 4.521 1.00 0.00 N ATOM 321 CA GLY A 29 -1.265 7.878 3.534 1.00 0.00 C ATOM 322 C GLY A 29 -2.720 7.570 3.808 1.00 0.00 C ATOM 323 O GLY A 29 -3.058 7.162 4.918 1.00 0.00 O ATOM 0 H GLY A 29 -0.553 8.495 5.387 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.120 8.252 2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.642 6.990 3.638 1.00 0.00 H new ATOM 327 N PRO A 30 -3.631 7.790 2.868 1.00 0.00 N ATOM 328 CA PRO A 30 -4.962 7.318 3.098 1.00 0.00 C ATOM 329 C PRO A 30 -5.001 5.823 2.902 1.00 0.00 C ATOM 330 O PRO A 30 -4.040 5.170 2.477 1.00 0.00 O ATOM 331 CB PRO A 30 -5.839 8.118 2.133 1.00 0.00 C ATOM 332 CG PRO A 30 -4.888 8.318 0.947 1.00 0.00 C ATOM 333 CD PRO A 30 -3.504 8.448 1.586 1.00 0.00 C ATOM 0 HA PRO A 30 -5.327 7.471 4.114 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -6.739 7.573 1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.163 9.066 2.563 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.930 7.475 0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.147 9.209 0.376 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.738 7.975 0.972 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -3.218 9.493 1.703 1.00 0.00 H new ATOM 341 N ASN A 31 -6.104 5.273 3.390 1.00 0.00 N ATOM 342 CA ASN A 31 -6.189 3.854 3.574 1.00 0.00 C ATOM 343 C ASN A 31 -6.295 3.143 2.239 1.00 0.00 C ATOM 344 O ASN A 31 -6.875 3.640 1.276 1.00 0.00 O ATOM 345 CB ASN A 31 -7.438 3.489 4.411 1.00 0.00 C ATOM 346 CG ASN A 31 -8.680 4.298 4.030 1.00 0.00 C ATOM 347 OD1 ASN A 31 -9.059 5.273 4.850 1.00 0.00 O flip ATOM 348 ND2 ASN A 31 -9.304 4.068 3.004 1.00 0.00 N flip ATOM 0 H ASN A 31 -6.939 5.793 3.660 1.00 0.00 H new ATOM 0 HA ASN A 31 -5.283 3.538 4.092 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -7.652 2.427 4.287 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -7.219 3.649 5.467 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.004 3.317 2.382 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -10.125 4.627 2.770 1.00 0.00 H new ATOM 355 N LEU A 32 -5.719 1.945 2.236 1.00 0.00 N ATOM 356 CA LEU A 32 -5.709 1.148 1.008 1.00 0.00 C ATOM 357 C LEU A 32 -7.024 0.390 0.800 1.00 0.00 C ATOM 358 O LEU A 32 -7.470 0.251 -0.336 1.00 0.00 O ATOM 359 CB LEU A 32 -4.458 0.268 1.019 1.00 0.00 C ATOM 360 CG LEU A 32 -3.203 1.116 1.319 1.00 0.00 C ATOM 361 CD1 LEU A 32 -1.912 0.299 1.240 1.00 0.00 C ATOM 362 CD2 LEU A 32 -3.114 2.306 0.354 1.00 0.00 C ATOM 0 H LEU A 32 -5.266 1.512 3.041 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.651 1.796 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.563 -0.515 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.347 -0.228 0.055 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.307 1.476 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.060 0.943 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.950 -0.513 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.805 -0.116 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.223 2.892 0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.056 1.940 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.999 2.932 0.466 1.00 0.00 H new ATOM 374 N HIS A 33 -7.650 -0.105 1.877 1.00 0.00 N ATOM 375 CA HIS A 33 -8.972 -0.747 1.871 1.00 0.00 C ATOM 376 C HIS A 33 -9.097 -2.033 1.024 1.00 0.00 C ATOM 377 O HIS A 33 -10.027 -2.796 1.252 1.00 0.00 O ATOM 378 CB HIS A 33 -10.077 0.293 1.577 1.00 0.00 C ATOM 379 CG HIS A 33 -11.360 -0.283 1.018 1.00 0.00 C ATOM 380 ND1 HIS A 33 -12.240 -1.115 1.679 1.00 0.00 N ATOM 381 CD2 HIS A 33 -11.663 -0.352 -0.316 1.00 0.00 C ATOM 382 CE1 HIS A 33 -13.045 -1.671 0.755 1.00 0.00 C ATOM 383 NE2 HIS A 33 -12.739 -1.227 -0.476 1.00 0.00 N ATOM 0 H HIS A 33 -7.236 -0.068 2.808 1.00 0.00 H new ATOM 0 HA HIS A 33 -9.115 -1.129 2.882 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -10.307 0.828 2.498 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -9.687 1.027 0.871 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -11.156 0.179 -1.108 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.831 -2.379 0.973 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -13.200 -1.479 -1.351 1.00 0.00 H new ATOM 391 N GLY A 34 -8.216 -2.306 0.059 1.00 0.00 N ATOM 392 CA GLY A 34 -8.390 -3.424 -0.856 1.00 0.00 C ATOM 393 C GLY A 34 -7.460 -3.326 -2.059 1.00 0.00 C ATOM 394 O GLY A 34 -7.640 -2.465 -2.917 1.00 0.00 O ATOM 0 H GLY A 34 -7.370 -1.760 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.202 -4.358 -0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.424 -3.455 -1.199 1.00 0.00 H new ATOM 398 N ILE A 35 -6.474 -4.221 -2.118 1.00 0.00 N ATOM 399 CA ILE A 35 -5.377 -4.220 -3.084 1.00 0.00 C ATOM 400 C ILE A 35 -5.511 -5.411 -4.054 1.00 0.00 C ATOM 401 O ILE A 35 -4.539 -6.012 -4.495 1.00 0.00 O ATOM 402 CB ILE A 35 -4.085 -4.139 -2.228 1.00 0.00 C ATOM 403 CG1 ILE A 35 -3.772 -2.663 -1.935 1.00 0.00 C ATOM 404 CG2 ILE A 35 -2.796 -4.701 -2.843 1.00 0.00 C ATOM 405 CD1 ILE A 35 -3.075 -2.536 -0.576 1.00 0.00 C ATOM 0 H ILE A 35 -6.416 -5.001 -1.464 1.00 0.00 H new ATOM 0 HA ILE A 35 -5.371 -3.373 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.325 -4.755 -1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.135 -2.255 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.693 -2.080 -1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.973 -4.579 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.930 -5.760 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.568 -4.164 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.857 -1.487 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.727 -2.926 0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.145 -3.104 -0.590 1.00 0.00 H new ATOM 417 N PHE A 36 -6.756 -5.745 -4.400 1.00 0.00 N ATOM 418 CA PHE A 36 -7.113 -6.969 -5.119 1.00 0.00 C ATOM 419 C PHE A 36 -8.120 -6.625 -6.219 1.00 0.00 C ATOM 420 O PHE A 36 -9.331 -6.711 -6.030 1.00 0.00 O ATOM 421 CB PHE A 36 -7.647 -8.010 -4.120 1.00 0.00 C ATOM 422 CG PHE A 36 -6.970 -7.955 -2.764 1.00 0.00 C ATOM 423 CD1 PHE A 36 -5.606 -8.275 -2.655 1.00 0.00 C ATOM 424 CD2 PHE A 36 -7.652 -7.404 -1.663 1.00 0.00 C ATOM 425 CE1 PHE A 36 -4.933 -8.075 -1.440 1.00 0.00 C ATOM 426 CE2 PHE A 36 -6.991 -7.242 -0.435 1.00 0.00 C ATOM 427 CZ PHE A 36 -5.634 -7.596 -0.322 1.00 0.00 C ATOM 0 H PHE A 36 -7.562 -5.159 -4.183 1.00 0.00 H new ATOM 0 HA PHE A 36 -6.241 -7.409 -5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -8.718 -7.858 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -7.516 -9.006 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -5.076 -8.675 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -8.685 -7.105 -1.763 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -3.877 -8.289 -1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -7.522 -6.847 0.419 1.00 0.00 H new ATOM 0 HZ PHE A 36 -5.130 -7.499 0.628 1.00 0.00 H new ATOM 437 N GLY A 37 -7.601 -6.123 -7.334 1.00 0.00 N ATOM 438 CA GLY A 37 -8.375 -5.464 -8.379 1.00 0.00 C ATOM 439 C GLY A 37 -8.514 -3.979 -8.073 1.00 0.00 C ATOM 440 O GLY A 37 -9.555 -3.381 -8.333 1.00 0.00 O ATOM 0 H GLY A 37 -6.603 -6.164 -7.541 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.886 -5.600 -9.344 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.362 -5.921 -8.454 1.00 0.00 H new ATOM 444 N ARG A 38 -7.446 -3.377 -7.537 1.00 0.00 N ATOM 445 CA ARG A 38 -7.346 -1.929 -7.435 1.00 0.00 C ATOM 446 C ARG A 38 -6.595 -1.395 -8.650 1.00 0.00 C ATOM 447 O ARG A 38 -5.843 -2.120 -9.295 1.00 0.00 O ATOM 448 CB ARG A 38 -6.717 -1.540 -6.080 1.00 0.00 C ATOM 449 CG ARG A 38 -6.992 -0.099 -5.628 1.00 0.00 C ATOM 450 CD ARG A 38 -8.502 0.151 -5.643 1.00 0.00 C ATOM 451 NE ARG A 38 -8.958 1.006 -4.537 1.00 0.00 N ATOM 452 CZ ARG A 38 -10.144 0.890 -3.933 1.00 0.00 C ATOM 453 NH1 ARG A 38 -10.785 -0.272 -3.869 1.00 0.00 N ATOM 454 NH2 ARG A 38 -10.702 1.974 -3.418 1.00 0.00 N ATOM 0 H ARG A 38 -6.639 -3.879 -7.167 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.331 -1.463 -7.448 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -7.088 -2.222 -5.315 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.639 -1.686 -6.142 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -6.594 0.063 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.488 0.605 -6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -8.778 0.615 -6.590 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -9.023 -0.805 -5.593 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.326 1.737 -4.209 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -10.373 -1.106 -4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -11.689 -0.330 -3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.227 2.874 -3.487 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -11.607 1.909 -2.952 1.00 0.00 H new ATOM 468 N HIS A 39 -6.815 -0.130 -8.988 1.00 0.00 N ATOM 469 CA HIS A 39 -6.036 0.556 -10.001 1.00 0.00 C ATOM 470 C HIS A 39 -5.470 1.797 -9.342 1.00 0.00 C ATOM 471 O HIS A 39 -6.222 2.669 -8.906 1.00 0.00 O ATOM 472 CB HIS A 39 -6.909 0.869 -11.222 1.00 0.00 C ATOM 473 CG HIS A 39 -7.649 -0.338 -11.740 1.00 0.00 C ATOM 474 ND1 HIS A 39 -7.075 -1.497 -12.209 1.00 0.00 N ATOM 475 CD2 HIS A 39 -9.003 -0.542 -11.686 1.00 0.00 C ATOM 476 CE1 HIS A 39 -8.064 -2.375 -12.443 1.00 0.00 C ATOM 477 NE2 HIS A 39 -9.257 -1.838 -12.146 1.00 0.00 N ATOM 0 H HIS A 39 -7.541 0.447 -8.564 1.00 0.00 H new ATOM 0 HA HIS A 39 -5.218 -0.058 -10.377 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -7.628 1.644 -10.959 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -6.282 1.273 -12.017 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -9.741 0.170 -11.349 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -7.919 -3.377 -12.819 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -10.169 -2.286 -12.238 1.00 0.00 H new ATOM 485 N SER A 40 -4.144 1.826 -9.208 1.00 0.00 N ATOM 486 CA SER A 40 -3.401 2.856 -8.517 1.00 0.00 C ATOM 487 C SER A 40 -3.829 3.075 -7.068 1.00 0.00 C ATOM 488 O SER A 40 -4.683 2.396 -6.498 1.00 0.00 O ATOM 489 CB SER A 40 -3.374 4.139 -9.376 1.00 0.00 C ATOM 490 OG SER A 40 -4.593 4.402 -10.038 1.00 0.00 O ATOM 0 H SER A 40 -3.543 1.099 -9.597 1.00 0.00 H new ATOM 0 HA SER A 40 -2.374 2.510 -8.404 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.126 4.988 -8.739 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.579 4.054 -10.117 1.00 0.00 H new ATOM 0 HG SER A 40 -5.341 4.129 -9.467 1.00 0.00 H new ATOM 496 N GLY A 41 -3.168 4.046 -6.458 1.00 0.00 N ATOM 497 CA GLY A 41 -3.617 4.717 -5.269 1.00 0.00 C ATOM 498 C GLY A 41 -4.967 5.308 -5.589 1.00 0.00 C ATOM 499 O GLY A 41 -5.058 6.404 -6.133 1.00 0.00 O ATOM 0 H GLY A 41 -2.272 4.394 -6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.688 4.020 -4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.913 5.496 -4.975 1.00 0.00 H new ATOM 503 N GLN A 42 -6.011 4.532 -5.319 1.00 0.00 N ATOM 504 CA GLN A 42 -7.361 5.033 -5.469 1.00 0.00 C ATOM 505 C GLN A 42 -8.237 4.745 -4.253 1.00 0.00 C ATOM 506 O GLN A 42 -8.677 3.621 -4.002 1.00 0.00 O ATOM 507 CB GLN A 42 -8.009 4.565 -6.770 1.00 0.00 C ATOM 508 CG GLN A 42 -9.108 5.582 -7.137 1.00 0.00 C ATOM 509 CD GLN A 42 -10.415 4.967 -7.616 1.00 0.00 C ATOM 510 OE1 GLN A 42 -10.493 3.806 -7.993 1.00 0.00 O ATOM 511 NE2 GLN A 42 -11.480 5.756 -7.577 1.00 0.00 N ATOM 0 H GLN A 42 -5.945 3.566 -4.999 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.276 6.118 -5.531 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.267 4.500 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.434 3.569 -6.649 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.314 6.203 -6.265 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.727 6.242 -7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.389 6.721 -7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -12.391 5.398 -7.865 1.00 0.00 H new ATOM 520 N ALA A 43 -8.544 5.815 -3.536 1.00 0.00 N ATOM 521 CA ALA A 43 -9.561 5.840 -2.487 1.00 0.00 C ATOM 522 C ALA A 43 -10.167 7.239 -2.397 1.00 0.00 C ATOM 523 O ALA A 43 -9.840 8.108 -3.199 1.00 0.00 O ATOM 524 CB ALA A 43 -8.916 5.446 -1.151 1.00 0.00 C ATOM 0 H ALA A 43 -8.083 6.715 -3.668 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.355 5.131 -2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.670 5.463 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.497 4.443 -1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.122 6.152 -0.908 1.00 0.00 H new ATOM 530 N GLU A 44 -10.948 7.469 -1.341 1.00 0.00 N ATOM 531 CA GLU A 44 -11.334 8.789 -0.859 1.00 0.00 C ATOM 532 C GLU A 44 -10.160 9.663 -0.355 1.00 0.00 C ATOM 533 O GLU A 44 -10.370 10.752 0.174 1.00 0.00 O ATOM 534 CB GLU A 44 -12.445 8.632 0.193 1.00 0.00 C ATOM 535 CG GLU A 44 -13.565 9.661 -0.018 1.00 0.00 C ATOM 536 CD GLU A 44 -14.694 9.492 0.991 1.00 0.00 C ATOM 537 OE1 GLU A 44 -14.383 9.514 2.201 1.00 0.00 O ATOM 538 OE2 GLU A 44 -15.844 9.328 0.530 1.00 0.00 O ATOM 0 H GLU A 44 -11.341 6.713 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.713 9.348 -1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.859 7.625 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.023 8.751 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -13.153 10.667 0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.963 9.561 -1.028 1.00 0.00 H new ATOM 545 N GLY A 45 -8.907 9.240 -0.573 1.00 0.00 N ATOM 546 CA GLY A 45 -7.809 10.187 -0.711 1.00 0.00 C ATOM 547 C GLY A 45 -8.116 11.205 -1.817 1.00 0.00 C ATOM 548 O GLY A 45 -8.968 10.970 -2.670 1.00 0.00 O ATOM 0 H GLY A 45 -8.638 8.260 -0.656 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.647 10.705 0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.888 9.654 -0.945 1.00 0.00 H new ATOM 552 N TYR A 46 -7.390 12.323 -1.857 1.00 0.00 N ATOM 553 CA TYR A 46 -7.533 13.312 -2.915 1.00 0.00 C ATOM 554 C TYR A 46 -6.278 13.229 -3.790 1.00 0.00 C ATOM 555 O TYR A 46 -6.203 13.822 -4.855 1.00 0.00 O ATOM 556 CB TYR A 46 -7.768 14.688 -2.255 1.00 0.00 C ATOM 557 CG TYR A 46 -6.589 15.646 -2.226 1.00 0.00 C ATOM 558 CD1 TYR A 46 -5.474 15.397 -1.403 1.00 0.00 C ATOM 559 CD2 TYR A 46 -6.592 16.776 -3.064 1.00 0.00 C ATOM 560 CE1 TYR A 46 -4.341 16.225 -1.482 1.00 0.00 C ATOM 561 CE2 TYR A 46 -5.479 17.632 -3.099 1.00 0.00 C ATOM 562 CZ TYR A 46 -4.328 17.313 -2.364 1.00 0.00 C ATOM 563 OH TYR A 46 -3.153 17.931 -2.651 1.00 0.00 O ATOM 0 H TYR A 46 -6.689 12.564 -1.156 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.388 13.136 -3.567 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.591 15.178 -2.776 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.095 14.521 -1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -5.489 14.569 -0.710 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.452 16.986 -3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -3.480 16.022 -0.862 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -5.510 18.535 -3.691 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.315 18.666 -3.279 1.00 0.00 H new ATOM 573 N SER A 47 -5.285 12.469 -3.309 1.00 0.00 N ATOM 574 CA SER A 47 -3.936 12.961 -3.049 1.00 0.00 C ATOM 575 C SER A 47 -2.979 12.607 -4.170 1.00 0.00 C ATOM 576 O SER A 47 -2.013 13.317 -4.424 1.00 0.00 O ATOM 577 CB SER A 47 -3.456 12.402 -1.706 1.00 0.00 C ATOM 578 OG SER A 47 -2.526 13.294 -1.135 1.00 0.00 O ATOM 0 H SER A 47 -5.404 11.480 -3.088 1.00 0.00 H new ATOM 0 HA SER A 47 -3.960 14.050 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.303 12.262 -1.034 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.998 11.423 -1.849 1.00 0.00 H new ATOM 0 HG SER A 47 -2.904 14.198 -1.125 1.00 0.00 H new ATOM 584 N TYR A 48 -3.384 11.599 -4.937 1.00 0.00 N ATOM 585 CA TYR A 48 -2.863 11.161 -6.223 1.00 0.00 C ATOM 586 C TYR A 48 -2.912 12.256 -7.315 1.00 0.00 C ATOM 587 O TYR A 48 -2.616 11.966 -8.474 1.00 0.00 O ATOM 588 CB TYR A 48 -3.674 9.914 -6.622 1.00 0.00 C ATOM 589 CG TYR A 48 -4.130 9.058 -5.447 1.00 0.00 C ATOM 590 CD1 TYR A 48 -3.186 8.314 -4.715 1.00 0.00 C ATOM 591 CD2 TYR A 48 -5.454 9.164 -4.968 1.00 0.00 C ATOM 592 CE1 TYR A 48 -3.583 7.616 -3.560 1.00 0.00 C ATOM 593 CE2 TYR A 48 -5.841 8.483 -3.800 1.00 0.00 C ATOM 594 CZ TYR A 48 -4.921 7.657 -3.141 1.00 0.00 C ATOM 595 OH TYR A 48 -5.346 6.847 -2.135 1.00 0.00 O ATOM 0 H TYR A 48 -4.164 11.011 -4.641 1.00 0.00 H new ATOM 0 HA TYR A 48 -1.802 10.930 -6.129 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -4.551 10.231 -7.187 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -3.069 9.300 -7.290 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.157 8.279 -5.040 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.172 9.770 -5.500 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.858 7.049 -2.996 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -6.843 8.596 -3.413 1.00 0.00 H new ATOM 0 HH TYR A 48 -6.299 7.003 -1.970 1.00 0.00 H new ATOM 605 N THR A 49 -3.263 13.495 -6.933 1.00 0.00 N ATOM 606 CA THR A 49 -3.291 14.776 -7.663 1.00 0.00 C ATOM 607 C THR A 49 -2.181 15.122 -8.688 1.00 0.00 C ATOM 608 O THR A 49 -2.192 16.261 -9.142 1.00 0.00 O ATOM 609 CB THR A 49 -3.383 15.935 -6.633 1.00 0.00 C ATOM 610 OG1 THR A 49 -2.385 15.845 -5.629 1.00 0.00 O ATOM 611 CG2 THR A 49 -4.725 16.037 -5.918 1.00 0.00 C ATOM 0 H THR A 49 -3.577 13.642 -5.974 1.00 0.00 H new ATOM 0 HA THR A 49 -4.163 14.646 -8.304 1.00 0.00 H new ATOM 0 HB THR A 49 -3.242 16.824 -7.248 1.00 0.00 H new ATOM 0 HG1 THR A 49 -2.444 14.973 -5.186 1.00 0.00 H new ATOM 0 HG21 THR A 49 -4.702 16.872 -5.218 1.00 0.00 H new ATOM 0 HG22 THR A 49 -5.516 16.199 -6.650 1.00 0.00 H new ATOM 0 HG23 THR A 49 -4.919 15.113 -5.374 1.00 0.00 H new ATOM 619 N ASP A 50 -1.285 14.212 -9.109 1.00 0.00 N ATOM 620 CA ASP A 50 -0.286 14.453 -10.164 1.00 0.00 C ATOM 621 C ASP A 50 0.624 13.237 -10.492 1.00 0.00 C ATOM 622 O ASP A 50 1.827 13.400 -10.671 1.00 0.00 O ATOM 623 CB ASP A 50 0.533 15.740 -9.866 1.00 0.00 C ATOM 624 CG ASP A 50 0.395 16.761 -10.987 1.00 0.00 C ATOM 625 OD1 ASP A 50 0.734 16.383 -12.130 1.00 0.00 O ATOM 626 OD2 ASP A 50 -0.025 17.899 -10.689 1.00 0.00 O ATOM 0 H ASP A 50 -1.234 13.271 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.857 14.608 -11.080 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.193 16.180 -8.928 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.584 15.482 -9.735 1.00 0.00 H new ATOM 631 N ALA A 51 0.081 12.012 -10.622 1.00 0.00 N ATOM 632 CA ALA A 51 0.839 10.866 -11.168 1.00 0.00 C ATOM 633 C ALA A 51 0.031 9.555 -11.224 1.00 0.00 C ATOM 634 O ALA A 51 -0.690 9.261 -12.178 1.00 0.00 O ATOM 635 CB ALA A 51 2.161 10.636 -10.394 1.00 0.00 C ATOM 0 H ALA A 51 -0.878 11.789 -10.357 1.00 0.00 H new ATOM 0 HA ALA A 51 1.066 11.143 -12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.691 9.786 -10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 51 2.785 11.527 -10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 51 1.939 10.433 -9.346 1.00 0.00 H new ATOM 641 N ASN A 52 0.221 8.736 -10.192 1.00 0.00 N ATOM 642 CA ASN A 52 -0.171 7.352 -10.022 1.00 0.00 C ATOM 643 C ASN A 52 -1.559 6.994 -10.585 1.00 0.00 C ATOM 644 O ASN A 52 -1.701 6.012 -11.307 1.00 0.00 O ATOM 645 CB ASN A 52 -0.013 7.138 -8.518 1.00 0.00 C ATOM 646 CG ASN A 52 -0.554 5.834 -8.007 1.00 0.00 C ATOM 647 OD1 ASN A 52 -1.260 5.837 -7.022 1.00 0.00 O ATOM 648 ND2 ASN A 52 -0.293 4.717 -8.666 1.00 0.00 N ATOM 0 H ASN A 52 0.711 9.073 -9.363 1.00 0.00 H new ATOM 0 HA ASN A 52 0.445 6.671 -10.609 1.00 0.00 H new ATOM 0 HB2 ASN A 52 1.046 7.200 -8.266 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -0.513 7.953 -7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -0.689 3.833 -8.348 1.00 0.00 H new ATOM 0 HD22 ASN A 52 0.304 4.740 -9.493 1.00 0.00 H new ATOM 655 N ILE A 53 -2.578 7.797 -10.293 1.00 0.00 N ATOM 656 CA ILE A 53 -3.934 7.631 -10.817 1.00 0.00 C ATOM 657 C ILE A 53 -4.033 7.727 -12.339 1.00 0.00 C ATOM 658 O ILE A 53 -4.773 6.984 -12.976 1.00 0.00 O ATOM 659 CB ILE A 53 -4.862 8.615 -10.108 1.00 0.00 C ATOM 660 CG1 ILE A 53 -6.333 8.280 -10.401 1.00 0.00 C ATOM 661 CG2 ILE A 53 -4.558 10.089 -10.432 1.00 0.00 C ATOM 662 CD1 ILE A 53 -7.253 8.942 -9.375 1.00 0.00 C ATOM 0 H ILE A 53 -2.484 8.600 -9.671 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.250 6.610 -10.601 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.675 8.498 -9.041 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.595 8.618 -11.404 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.476 7.200 -10.381 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.256 10.731 -9.894 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.538 10.326 -10.128 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.665 10.255 -11.504 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.290 8.692 -9.601 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.002 8.583 -8.377 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.124 10.024 -9.415 1.00 0.00 H new ATOM 674 N LYS A 54 -3.269 8.649 -12.922 1.00 0.00 N ATOM 675 CA LYS A 54 -3.181 8.849 -14.360 1.00 0.00 C ATOM 676 C LYS A 54 -2.496 7.646 -15.011 1.00 0.00 C ATOM 677 O LYS A 54 -2.884 7.201 -16.086 1.00 0.00 O ATOM 678 CB LYS A 54 -2.397 10.143 -14.619 1.00 0.00 C ATOM 679 CG LYS A 54 -3.062 11.000 -15.693 1.00 0.00 C ATOM 680 CD LYS A 54 -2.204 12.247 -15.911 1.00 0.00 C ATOM 681 CE LYS A 54 -2.875 13.185 -16.911 1.00 0.00 C ATOM 682 NZ LYS A 54 -2.022 14.348 -17.185 1.00 0.00 N ATOM 0 H LYS A 54 -2.681 9.291 -12.391 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.176 8.939 -14.797 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.321 10.714 -13.694 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.381 9.897 -14.927 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.158 10.438 -16.622 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.069 11.281 -15.385 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.053 12.763 -14.963 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.219 11.959 -16.277 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.078 12.650 -17.839 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.836 13.517 -16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -2.496 14.973 -17.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.849 14.868 -16.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.115 14.028 -17.581 1.00 0.00 H new ATOM 695 N LYS A 55 -1.471 7.128 -14.327 1.00 0.00 N ATOM 696 CA LYS A 55 -0.771 5.901 -14.713 1.00 0.00 C ATOM 697 C LYS A 55 -1.709 4.688 -14.621 1.00 0.00 C ATOM 698 O LYS A 55 -1.668 3.794 -15.461 1.00 0.00 O ATOM 699 CB LYS A 55 0.473 5.748 -13.823 1.00 0.00 C ATOM 700 CG LYS A 55 1.294 4.479 -14.074 1.00 0.00 C ATOM 701 CD LYS A 55 2.086 4.571 -15.380 1.00 0.00 C ATOM 702 CE LYS A 55 2.836 3.265 -15.637 1.00 0.00 C ATOM 703 NZ LYS A 55 3.711 3.385 -16.809 1.00 0.00 N ATOM 0 H LYS A 55 -1.100 7.556 -13.479 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.449 5.960 -15.753 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.117 6.615 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.159 5.759 -12.779 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.980 4.318 -13.242 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.629 3.616 -14.111 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.410 4.780 -16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.792 5.400 -15.328 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.429 3.003 -14.761 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.122 2.456 -15.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.210 2.486 -16.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.139 3.612 -17.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.405 4.142 -16.648 1.00 0.00 H new ATOM 716 N ASN A 56 -2.546 4.660 -13.583 1.00 0.00 N ATOM 717 CA ASN A 56 -3.593 3.673 -13.350 1.00 0.00 C ATOM 718 C ASN A 56 -3.019 2.279 -13.067 1.00 0.00 C ATOM 719 O ASN A 56 -3.468 1.261 -13.592 1.00 0.00 O ATOM 720 CB ASN A 56 -4.642 3.713 -14.488 1.00 0.00 C ATOM 721 CG ASN A 56 -6.070 3.956 -14.011 1.00 0.00 C ATOM 722 OD1 ASN A 56 -6.395 3.871 -12.835 1.00 0.00 O ATOM 723 ND2 ASN A 56 -6.970 4.249 -14.941 1.00 0.00 N ATOM 0 H ASN A 56 -2.507 5.363 -12.845 1.00 0.00 H new ATOM 0 HA ASN A 56 -4.126 3.938 -12.437 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -4.368 4.498 -15.193 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.608 2.769 -15.032 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.943 4.406 -14.678 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -6.689 4.318 -15.919 1.00 0.00 H new ATOM 730 N VAL A 57 -1.997 2.238 -12.211 1.00 0.00 N ATOM 731 CA VAL A 57 -1.201 1.038 -12.001 1.00 0.00 C ATOM 732 C VAL A 57 -2.002 -0.109 -11.350 1.00 0.00 C ATOM 733 O VAL A 57 -2.361 -0.058 -10.177 1.00 0.00 O ATOM 734 CB VAL A 57 0.114 1.403 -11.291 1.00 0.00 C ATOM 735 CG1 VAL A 57 0.048 1.517 -9.766 1.00 0.00 C ATOM 736 CG2 VAL A 57 1.156 0.356 -11.670 1.00 0.00 C ATOM 0 H VAL A 57 -1.702 3.035 -11.648 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.924 0.621 -12.969 1.00 0.00 H new ATOM 0 HB VAL A 57 0.368 2.408 -11.630 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.032 1.778 -9.378 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.668 2.291 -9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.268 0.563 -9.343 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.101 0.589 -11.180 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.815 -0.629 -11.350 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.297 0.358 -12.751 1.00 0.00 H new ATOM 746 N LEU A 58 -2.327 -1.142 -12.127 1.00 0.00 N ATOM 747 CA LEU A 58 -3.142 -2.272 -11.684 1.00 0.00 C ATOM 748 C LEU A 58 -2.534 -3.035 -10.492 1.00 0.00 C ATOM 749 O LEU A 58 -1.369 -3.417 -10.515 1.00 0.00 O ATOM 750 CB LEU A 58 -3.423 -3.160 -12.905 1.00 0.00 C ATOM 751 CG LEU A 58 -3.968 -4.576 -12.640 1.00 0.00 C ATOM 752 CD1 LEU A 58 -2.850 -5.580 -12.305 1.00 0.00 C ATOM 753 CD2 LEU A 58 -5.110 -4.620 -11.613 1.00 0.00 C ATOM 0 H LEU A 58 -2.026 -1.218 -13.099 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.087 -1.903 -11.286 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.136 -2.639 -13.544 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.497 -3.256 -13.472 1.00 0.00 H new ATOM 0 HG LEU A 58 -4.413 -4.891 -13.584 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.285 -6.563 -12.127 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.151 -5.639 -13.140 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.320 -5.250 -11.411 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.440 -5.650 -11.480 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.757 -4.226 -10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.944 -4.015 -11.970 1.00 0.00 H new ATOM 765 N TRP A 59 -3.343 -3.264 -9.455 1.00 0.00 N ATOM 766 CA TRP A 59 -3.023 -3.966 -8.219 1.00 0.00 C ATOM 767 C TRP A 59 -3.930 -5.207 -8.057 1.00 0.00 C ATOM 768 O TRP A 59 -5.008 -5.112 -7.463 1.00 0.00 O ATOM 769 CB TRP A 59 -3.218 -2.986 -7.060 1.00 0.00 C ATOM 770 CG TRP A 59 -2.141 -1.969 -6.845 1.00 0.00 C ATOM 771 CD1 TRP A 59 -2.316 -0.633 -6.839 1.00 0.00 C ATOM 772 CD2 TRP A 59 -0.752 -2.185 -6.460 1.00 0.00 C ATOM 773 NE1 TRP A 59 -1.111 -0.012 -6.587 1.00 0.00 N ATOM 774 CE2 TRP A 59 -0.112 -0.924 -6.259 1.00 0.00 C ATOM 775 CE3 TRP A 59 0.055 -3.331 -6.335 1.00 0.00 C ATOM 776 CZ2 TRP A 59 1.250 -0.867 -5.867 1.00 0.00 C ATOM 777 CZ3 TRP A 59 1.342 -3.257 -5.761 1.00 0.00 C ATOM 778 CH2 TRP A 59 1.867 -2.023 -5.390 1.00 0.00 C ATOM 0 H TRP A 59 -4.309 -2.938 -9.462 1.00 0.00 H new ATOM 0 HA TRP A 59 -1.992 -4.319 -8.234 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -4.158 -2.457 -7.218 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -3.327 -3.564 -6.142 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -3.255 -0.127 -7.006 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -0.968 0.997 -6.635 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -0.317 -4.283 -6.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 1.802 0.059 -5.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 1.919 -4.157 -5.610 1.00 0.00 H new ATOM 0 HH2 TRP A 59 2.733 -1.962 -4.747 1.00 0.00 H new ATOM 789 N ASP A 60 -3.491 -6.342 -8.622 1.00 0.00 N ATOM 790 CA ASP A 60 -4.158 -7.653 -8.639 1.00 0.00 C ATOM 791 C ASP A 60 -3.259 -8.703 -9.327 1.00 0.00 C ATOM 792 O ASP A 60 -3.341 -8.871 -10.542 1.00 0.00 O ATOM 793 CB ASP A 60 -5.468 -7.541 -9.431 1.00 0.00 C ATOM 794 CG ASP A 60 -6.325 -8.788 -9.279 1.00 0.00 C ATOM 795 OD1 ASP A 60 -6.224 -9.412 -8.201 1.00 0.00 O ATOM 796 OD2 ASP A 60 -7.069 -9.081 -10.238 1.00 0.00 O ATOM 0 H ASP A 60 -2.598 -6.370 -9.114 1.00 0.00 H new ATOM 0 HA ASP A 60 -4.355 -7.960 -7.612 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -6.028 -6.671 -9.088 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -5.243 -7.380 -10.485 1.00 0.00 H new ATOM 801 N GLU A 61 -2.287 -9.296 -8.623 1.00 0.00 N ATOM 802 CA GLU A 61 -1.028 -9.586 -9.315 1.00 0.00 C ATOM 803 C GLU A 61 -0.007 -10.479 -8.578 1.00 0.00 C ATOM 804 O GLU A 61 -0.344 -11.331 -7.759 1.00 0.00 O ATOM 805 CB GLU A 61 -0.425 -8.233 -9.800 1.00 0.00 C ATOM 806 CG GLU A 61 -0.174 -8.220 -11.318 1.00 0.00 C ATOM 807 CD GLU A 61 0.796 -9.287 -11.795 1.00 0.00 C ATOM 808 OE1 GLU A 61 2.003 -9.117 -11.487 1.00 0.00 O ATOM 809 OE2 GLU A 61 0.312 -10.285 -12.370 1.00 0.00 O ATOM 0 H GLU A 61 -2.337 -9.569 -7.641 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.278 -10.230 -10.158 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.103 -7.420 -9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 61 0.513 -8.047 -9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.125 -8.352 -11.834 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.210 -7.241 -11.604 1.00 0.00 H new ATOM 816 N ASN A 62 1.265 -10.273 -8.934 1.00 0.00 N ATOM 817 CA ASN A 62 2.400 -11.183 -8.851 1.00 0.00 C ATOM 818 C ASN A 62 3.641 -10.313 -8.621 1.00 0.00 C ATOM 819 O ASN A 62 4.309 -10.414 -7.594 1.00 0.00 O ATOM 820 CB ASN A 62 2.508 -11.892 -10.215 1.00 0.00 C ATOM 821 CG ASN A 62 2.278 -13.389 -10.231 1.00 0.00 C ATOM 822 OD1 ASN A 62 2.488 -14.098 -9.256 1.00 0.00 O ATOM 823 ND2 ASN A 62 1.855 -13.882 -11.388 1.00 0.00 N ATOM 0 H ASN A 62 1.548 -9.375 -9.325 1.00 0.00 H new ATOM 0 HA ASN A 62 2.299 -11.920 -8.054 1.00 0.00 H new ATOM 0 HB2 ASN A 62 1.790 -11.432 -10.894 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.501 -11.697 -10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.694 -14.884 -11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 62 1.691 -13.259 -12.179 1.00 0.00 H new ATOM 830 N ASN A 63 3.892 -9.363 -9.526 1.00 0.00 N ATOM 831 CA ASN A 63 4.912 -8.340 -9.306 1.00 0.00 C ATOM 832 C ASN A 63 4.681 -7.594 -7.978 1.00 0.00 C ATOM 833 O ASN A 63 5.624 -7.358 -7.231 1.00 0.00 O ATOM 834 CB ASN A 63 4.963 -7.386 -10.503 1.00 0.00 C ATOM 835 CG ASN A 63 5.667 -7.995 -11.705 1.00 0.00 C ATOM 836 OD1 ASN A 63 6.884 -7.936 -11.816 1.00 0.00 O ATOM 837 ND2 ASN A 63 4.915 -8.553 -12.642 1.00 0.00 N ATOM 0 H ASN A 63 3.402 -9.283 -10.417 1.00 0.00 H new ATOM 0 HA ASN A 63 5.884 -8.826 -9.222 1.00 0.00 H new ATOM 0 HB2 ASN A 63 3.948 -7.107 -10.784 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.476 -6.470 -10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.349 -8.945 -13.478 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.902 -8.591 -12.528 1.00 0.00 H new ATOM 844 N MET A 64 3.427 -7.274 -7.632 1.00 0.00 N ATOM 845 CA MET A 64 3.040 -6.741 -6.333 1.00 0.00 C ATOM 846 C MET A 64 3.480 -7.618 -5.178 1.00 0.00 C ATOM 847 O MET A 64 3.782 -7.115 -4.102 1.00 0.00 O ATOM 848 CB MET A 64 1.520 -6.587 -6.262 1.00 0.00 C ATOM 849 CG MET A 64 0.777 -7.913 -6.109 1.00 0.00 C ATOM 850 SD MET A 64 -1.004 -7.761 -6.182 1.00 0.00 S ATOM 851 CE MET A 64 -1.274 -6.748 -4.738 1.00 0.00 C ATOM 0 H MET A 64 2.638 -7.384 -8.269 1.00 0.00 H new ATOM 0 HA MET A 64 3.540 -5.777 -6.238 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.268 -5.940 -5.422 1.00 0.00 H new ATOM 0 HB3 MET A 64 1.171 -6.087 -7.166 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.106 -8.595 -6.893 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.054 -8.365 -5.157 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.077 -7.176 -4.138 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.360 -6.708 -4.146 1.00 0.00 H new ATOM 0 HE3 MET A 64 -1.551 -5.740 -5.047 1.00 0.00 H new ATOM 861 N SER A 65 3.440 -8.937 -5.369 1.00 0.00 N ATOM 862 CA SER A 65 3.813 -9.860 -4.320 1.00 0.00 C ATOM 863 C SER A 65 5.245 -9.535 -3.919 1.00 0.00 C ATOM 864 O SER A 65 5.481 -9.206 -2.761 1.00 0.00 O ATOM 865 CB SER A 65 3.592 -11.315 -4.768 1.00 0.00 C ATOM 866 OG SER A 65 2.553 -11.895 -4.014 1.00 0.00 O ATOM 0 H SER A 65 3.152 -9.380 -6.241 1.00 0.00 H new ATOM 0 HA SER A 65 3.182 -9.750 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.344 -11.345 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.510 -11.888 -4.639 1.00 0.00 H new ATOM 0 HG SER A 65 2.415 -12.821 -4.305 1.00 0.00 H new ATOM 872 N GLU A 66 6.159 -9.500 -4.886 1.00 0.00 N ATOM 873 CA GLU A 66 7.520 -9.030 -4.677 1.00 0.00 C ATOM 874 C GLU A 66 7.576 -7.564 -4.184 1.00 0.00 C ATOM 875 O GLU A 66 8.166 -7.295 -3.133 1.00 0.00 O ATOM 876 CB GLU A 66 8.331 -9.312 -5.950 1.00 0.00 C ATOM 877 CG GLU A 66 8.525 -10.834 -6.106 1.00 0.00 C ATOM 878 CD GLU A 66 9.354 -11.208 -7.327 1.00 0.00 C ATOM 879 OE1 GLU A 66 8.790 -11.115 -8.437 1.00 0.00 O ATOM 880 OE2 GLU A 66 10.526 -11.588 -7.120 1.00 0.00 O ATOM 0 H GLU A 66 5.971 -9.800 -5.843 1.00 0.00 H new ATOM 0 HA GLU A 66 7.984 -9.581 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 66 7.814 -8.909 -6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.299 -8.814 -5.896 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.009 -11.226 -5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.549 -11.313 -6.176 1.00 0.00 H new ATOM 887 N TYR A 67 6.948 -6.608 -4.890 1.00 0.00 N ATOM 888 CA TYR A 67 7.079 -5.184 -4.558 1.00 0.00 C ATOM 889 C TYR A 67 6.590 -4.800 -3.172 1.00 0.00 C ATOM 890 O TYR A 67 7.189 -3.955 -2.506 1.00 0.00 O ATOM 891 CB TYR A 67 6.463 -4.231 -5.610 1.00 0.00 C ATOM 892 CG TYR A 67 7.363 -4.099 -6.816 1.00 0.00 C ATOM 893 CD1 TYR A 67 8.641 -3.527 -6.658 1.00 0.00 C ATOM 894 CD2 TYR A 67 6.938 -4.526 -8.084 1.00 0.00 C ATOM 895 CE1 TYR A 67 9.488 -3.382 -7.768 1.00 0.00 C ATOM 896 CE2 TYR A 67 7.765 -4.330 -9.203 1.00 0.00 C ATOM 897 CZ TYR A 67 9.034 -3.751 -9.042 1.00 0.00 C ATOM 898 OH TYR A 67 9.819 -3.516 -10.126 1.00 0.00 O ATOM 0 H TYR A 67 6.347 -6.798 -5.692 1.00 0.00 H new ATOM 0 HA TYR A 67 8.161 -5.049 -4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.488 -4.607 -5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.300 -3.250 -5.165 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.969 -3.200 -5.682 1.00 0.00 H new ATOM 0 HD2 TYR A 67 5.977 -5.005 -8.199 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.485 -2.988 -7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.425 -4.624 -10.185 1.00 0.00 H new ATOM 0 HH TYR A 67 9.363 -3.830 -10.935 1.00 0.00 H new ATOM 908 N LEU A 68 5.473 -5.391 -2.767 1.00 0.00 N ATOM 909 CA LEU A 68 4.978 -5.252 -1.419 1.00 0.00 C ATOM 910 C LEU A 68 5.783 -6.124 -0.430 1.00 0.00 C ATOM 911 O LEU A 68 5.973 -5.698 0.704 1.00 0.00 O ATOM 912 CB LEU A 68 3.461 -5.542 -1.358 1.00 0.00 C ATOM 913 CG LEU A 68 2.498 -4.717 -2.242 1.00 0.00 C ATOM 914 CD1 LEU A 68 1.087 -5.305 -2.155 1.00 0.00 C ATOM 915 CD2 LEU A 68 2.466 -3.240 -1.820 1.00 0.00 C ATOM 0 H LEU A 68 4.892 -5.976 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 68 5.121 -4.217 -1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.318 -6.593 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.145 -5.416 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 68 2.861 -4.767 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.410 -4.721 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.101 -6.338 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.743 -5.275 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.778 -2.692 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.132 -3.164 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.465 -2.814 -1.911 1.00 0.00 H new ATOM 927 N THR A 69 6.187 -7.362 -0.794 1.00 0.00 N ATOM 928 CA THR A 69 7.005 -8.227 0.087 1.00 0.00 C ATOM 929 C THR A 69 8.222 -7.466 0.587 1.00 0.00 C ATOM 930 O THR A 69 8.509 -7.452 1.780 1.00 0.00 O ATOM 931 CB THR A 69 7.454 -9.546 -0.579 1.00 0.00 C ATOM 932 OG1 THR A 69 6.375 -10.455 -0.607 1.00 0.00 O ATOM 933 CG2 THR A 69 8.575 -10.277 0.170 1.00 0.00 C ATOM 0 H THR A 69 5.959 -7.785 -1.694 1.00 0.00 H new ATOM 0 HA THR A 69 6.360 -8.503 0.921 1.00 0.00 H new ATOM 0 HB THR A 69 7.810 -9.253 -1.567 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.725 -10.171 -1.284 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.832 -11.193 -0.363 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.453 -9.633 0.229 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.238 -10.525 1.177 1.00 0.00 H new ATOM 941 N ASN A 70 8.930 -6.818 -0.335 1.00 0.00 N ATOM 942 CA ASN A 70 10.024 -5.947 0.044 1.00 0.00 C ATOM 943 C ASN A 70 9.508 -4.599 0.570 1.00 0.00 C ATOM 944 O ASN A 70 8.445 -4.124 0.169 1.00 0.00 O ATOM 945 CB ASN A 70 10.965 -5.764 -1.151 1.00 0.00 C ATOM 946 CG ASN A 70 11.939 -6.932 -1.262 1.00 0.00 C ATOM 947 OD1 ASN A 70 11.583 -8.087 -1.072 1.00 0.00 O ATOM 948 ND2 ASN A 70 13.203 -6.646 -1.539 1.00 0.00 N ATOM 0 H ASN A 70 8.763 -6.883 -1.339 1.00 0.00 H new ATOM 0 HA ASN A 70 10.580 -6.409 0.860 1.00 0.00 H new ATOM 0 HB2 ASN A 70 10.382 -5.683 -2.069 1.00 0.00 H new ATOM 0 HB3 ASN A 70 11.520 -4.832 -1.043 1.00 0.00 H new ATOM 0 HD21 ASN A 70 13.894 -7.394 -1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 70 13.485 -5.678 -1.695 1.00 0.00 H new ATOM 955 N PRO A 71 10.293 -3.931 1.426 1.00 0.00 N ATOM 956 CA PRO A 71 10.053 -2.554 1.836 1.00 0.00 C ATOM 957 C PRO A 71 10.304 -1.616 0.647 1.00 0.00 C ATOM 958 O PRO A 71 11.297 -0.898 0.605 1.00 0.00 O ATOM 959 CB PRO A 71 11.076 -2.313 2.950 1.00 0.00 C ATOM 960 CG PRO A 71 12.252 -3.164 2.470 1.00 0.00 C ATOM 961 CD PRO A 71 11.552 -4.414 1.966 1.00 0.00 C ATOM 0 HA PRO A 71 9.032 -2.373 2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.342 -1.260 3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.706 -2.635 3.924 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.820 -2.668 1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.952 -3.385 3.276 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.143 -4.920 1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.390 -5.131 2.771 1.00 0.00 H new ATOM 969 N ALA A 72 9.409 -1.645 -0.336 1.00 0.00 N ATOM 970 CA ALA A 72 9.549 -0.916 -1.593 1.00 0.00 C ATOM 971 C ALA A 72 8.206 -0.350 -2.062 1.00 0.00 C ATOM 972 O ALA A 72 8.159 0.785 -2.522 1.00 0.00 O ATOM 973 CB ALA A 72 10.181 -1.833 -2.641 1.00 0.00 C ATOM 0 H ALA A 72 8.547 -2.188 -0.280 1.00 0.00 H new ATOM 0 HA ALA A 72 10.206 -0.060 -1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 72 10.287 -1.292 -3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 72 11.163 -2.157 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.544 -2.704 -2.794 1.00 0.00 H new ATOM 979 N LYS A 73 7.122 -1.127 -1.908 1.00 0.00 N ATOM 980 CA LYS A 73 5.735 -0.720 -2.144 1.00 0.00 C ATOM 981 C LYS A 73 5.506 0.042 -3.455 1.00 0.00 C ATOM 982 O LYS A 73 5.157 1.215 -3.448 1.00 0.00 O ATOM 983 CB LYS A 73 5.100 -0.069 -0.896 1.00 0.00 C ATOM 984 CG LYS A 73 5.864 1.021 -0.114 1.00 0.00 C ATOM 985 CD LYS A 73 5.959 2.434 -0.712 1.00 0.00 C ATOM 986 CE LYS A 73 4.649 3.105 -1.160 1.00 0.00 C ATOM 987 NZ LYS A 73 3.942 3.834 -0.088 1.00 0.00 N ATOM 0 H LYS A 73 7.196 -2.097 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 73 5.178 -1.643 -2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.148 0.363 -1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.873 -0.871 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.399 1.109 0.868 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.881 0.661 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.433 3.081 0.027 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.626 2.391 -1.573 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.869 3.799 -1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.984 2.342 -1.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.072 4.256 -0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.699 3.174 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.557 4.586 0.284 1.00 0.00 H new ATOM 1000 N TYR A 74 5.652 -0.666 -4.580 1.00 0.00 N ATOM 1001 CA TYR A 74 5.524 -0.107 -5.926 1.00 0.00 C ATOM 1002 C TYR A 74 5.471 -1.163 -7.059 1.00 0.00 C ATOM 1003 O TYR A 74 6.477 -1.437 -7.714 1.00 0.00 O ATOM 1004 CB TYR A 74 6.672 0.905 -6.179 1.00 0.00 C ATOM 1005 CG TYR A 74 6.454 2.406 -6.007 1.00 0.00 C ATOM 1006 CD1 TYR A 74 5.192 3.001 -5.783 1.00 0.00 C ATOM 1007 CD2 TYR A 74 7.565 3.239 -6.238 1.00 0.00 C ATOM 1008 CE1 TYR A 74 5.066 4.402 -5.750 1.00 0.00 C ATOM 1009 CE2 TYR A 74 7.427 4.635 -6.260 1.00 0.00 C ATOM 1010 CZ TYR A 74 6.183 5.215 -5.989 1.00 0.00 C ATOM 1011 OH TYR A 74 6.062 6.569 -5.970 1.00 0.00 O ATOM 0 H TYR A 74 5.867 -1.663 -4.578 1.00 0.00 H new ATOM 0 HA TYR A 74 4.557 0.394 -5.957 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.494 0.625 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 74 7.015 0.748 -7.202 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.322 2.379 -5.637 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.537 2.797 -6.401 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.107 4.852 -5.540 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.278 5.260 -6.485 1.00 0.00 H new ATOM 0 HH TYR A 74 6.933 6.978 -6.154 1.00 0.00 H new ATOM 1021 N ILE A 75 4.260 -1.628 -7.430 1.00 0.00 N ATOM 1022 CA ILE A 75 4.006 -2.236 -8.740 1.00 0.00 C ATOM 1023 C ILE A 75 4.632 -1.505 -9.957 1.00 0.00 C ATOM 1024 O ILE A 75 5.078 -2.196 -10.872 1.00 0.00 O ATOM 1025 CB ILE A 75 2.496 -2.613 -8.829 1.00 0.00 C ATOM 1026 CG1 ILE A 75 2.274 -4.106 -8.596 1.00 0.00 C ATOM 1027 CG2 ILE A 75 1.595 -2.229 -10.007 1.00 0.00 C ATOM 1028 CD1 ILE A 75 2.829 -4.968 -9.705 1.00 0.00 C ATOM 0 H ILE A 75 3.438 -1.590 -6.828 1.00 0.00 H new ATOM 0 HA ILE A 75 4.571 -3.165 -8.815 1.00 0.00 H new ATOM 0 HB ILE A 75 2.166 -1.932 -8.044 1.00 0.00 H new ATOM 0 HG12 ILE A 75 2.739 -4.394 -7.653 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.206 -4.297 -8.496 1.00 0.00 H new ATOM 0 HG21 ILE A 75 0.588 -2.607 -9.833 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.564 -1.144 -10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.992 -2.663 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.639 -6.017 -9.480 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.346 -4.706 -10.646 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.903 -4.804 -9.791 1.00 0.00 H new ATOM 1040 N PRO A 76 4.733 -0.156 -10.015 1.00 0.00 N ATOM 1041 CA PRO A 76 5.193 0.521 -11.228 1.00 0.00 C ATOM 1042 C PRO A 76 6.719 0.602 -11.465 1.00 0.00 C ATOM 1043 O PRO A 76 7.106 1.339 -12.369 1.00 0.00 O ATOM 1044 CB PRO A 76 4.532 1.907 -11.202 1.00 0.00 C ATOM 1045 CG PRO A 76 4.337 2.195 -9.720 1.00 0.00 C ATOM 1046 CD PRO A 76 4.146 0.816 -9.096 1.00 0.00 C ATOM 0 HA PRO A 76 4.894 -0.086 -12.082 1.00 0.00 H new ATOM 0 HB2 PRO A 76 5.163 2.659 -11.675 1.00 0.00 H new ATOM 0 HB3 PRO A 76 3.582 1.906 -11.737 1.00 0.00 H new ATOM 0 HG2 PRO A 76 5.200 2.708 -9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.471 2.834 -9.548 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.629 0.764 -8.120 1.00 0.00 H new ATOM 0 HD3 PRO A 76 3.088 0.607 -8.939 1.00 0.00 H new ATOM 1054 N GLY A 77 7.586 -0.158 -10.765 1.00 0.00 N ATOM 1055 CA GLY A 77 8.947 -0.415 -11.284 1.00 0.00 C ATOM 1056 C GLY A 77 10.162 -0.237 -10.355 1.00 0.00 C ATOM 1057 O GLY A 77 11.280 -0.492 -10.799 1.00 0.00 O ATOM 0 H GLY A 77 7.379 -0.593 -9.866 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.967 -1.440 -11.654 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.096 0.237 -12.145 1.00 0.00 H new ATOM 1061 N THR A 78 10.003 0.299 -9.137 1.00 0.00 N ATOM 1062 CA THR A 78 10.995 1.270 -8.640 1.00 0.00 C ATOM 1063 C THR A 78 11.186 1.285 -7.106 1.00 0.00 C ATOM 1064 O THR A 78 10.228 1.130 -6.359 1.00 0.00 O ATOM 1065 CB THR A 78 10.509 2.664 -9.114 1.00 0.00 C ATOM 1066 OG1 THR A 78 10.154 2.660 -10.483 1.00 0.00 O ATOM 1067 CG2 THR A 78 11.499 3.828 -8.935 1.00 0.00 C ATOM 0 H THR A 78 9.234 0.091 -8.500 1.00 0.00 H new ATOM 0 HA THR A 78 11.971 0.987 -9.035 1.00 0.00 H new ATOM 0 HB THR A 78 9.658 2.839 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 78 9.851 3.555 -10.745 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.047 4.750 -9.302 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.743 3.939 -7.878 1.00 0.00 H new ATOM 0 HG23 THR A 78 12.409 3.621 -9.498 1.00 0.00 H new ATOM 1075 N ALA A 79 12.407 1.592 -6.636 1.00 0.00 N ATOM 1076 CA ALA A 79 12.708 2.233 -5.351 1.00 0.00 C ATOM 1077 C ALA A 79 12.402 1.413 -4.087 1.00 0.00 C ATOM 1078 O ALA A 79 12.416 0.184 -4.141 1.00 0.00 O ATOM 1079 CB ALA A 79 12.166 3.665 -5.315 1.00 0.00 C ATOM 0 H ALA A 79 13.251 1.388 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 79 13.796 2.284 -5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 79 12.402 4.119 -4.353 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.625 4.248 -6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.085 3.648 -5.453 1.00 0.00 H new ATOM 1085 N MET A 80 12.367 2.080 -2.914 1.00 0.00 N ATOM 1086 CA MET A 80 13.145 1.562 -1.807 1.00 0.00 C ATOM 1087 C MET A 80 12.910 2.279 -0.448 1.00 0.00 C ATOM 1088 O MET A 80 12.542 1.635 0.531 1.00 0.00 O ATOM 1089 CB MET A 80 14.615 1.704 -2.220 1.00 0.00 C ATOM 1090 CG MET A 80 15.517 0.777 -1.409 1.00 0.00 C ATOM 1091 SD MET A 80 17.191 1.411 -1.173 1.00 0.00 S ATOM 1092 CE MET A 80 16.835 2.720 0.014 1.00 0.00 C ATOM 0 H MET A 80 11.835 2.930 -2.728 1.00 0.00 H new ATOM 0 HA MET A 80 12.839 0.531 -1.627 1.00 0.00 H new ATOM 0 HB2 MET A 80 14.719 1.478 -3.281 1.00 0.00 H new ATOM 0 HB3 MET A 80 14.935 2.737 -2.081 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.063 0.606 -0.433 1.00 0.00 H new ATOM 0 HG3 MET A 80 15.572 -0.190 -1.909 1.00 0.00 H new ATOM 0 HE1 MET A 80 17.710 2.891 0.641 1.00 0.00 H new ATOM 0 HE2 MET A 80 16.587 3.637 -0.520 1.00 0.00 H new ATOM 0 HE3 MET A 80 15.993 2.425 0.640 1.00 0.00 H new ATOM 1102 N ALA A 81 13.196 3.593 -0.319 1.00 0.00 N ATOM 1103 CA ALA A 81 13.462 4.214 1.003 1.00 0.00 C ATOM 1104 C ALA A 81 12.249 4.408 1.938 1.00 0.00 C ATOM 1105 O ALA A 81 12.295 5.253 2.828 1.00 0.00 O ATOM 1106 CB ALA A 81 14.310 5.504 0.943 1.00 0.00 C ATOM 0 H ALA A 81 13.249 4.241 -1.105 1.00 0.00 H new ATOM 0 HA ALA A 81 14.062 3.432 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 81 14.456 5.891 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.279 5.282 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 81 13.794 6.251 0.339 1.00 0.00 H new ATOM 1112 N PHE A 82 11.220 3.561 1.848 1.00 0.00 N ATOM 1113 CA PHE A 82 10.417 3.224 3.021 1.00 0.00 C ATOM 1114 C PHE A 82 11.328 2.651 4.142 1.00 0.00 C ATOM 1115 O PHE A 82 11.124 2.929 5.321 1.00 0.00 O ATOM 1116 CB PHE A 82 9.250 2.327 2.579 1.00 0.00 C ATOM 1117 CG PHE A 82 8.607 1.545 3.700 1.00 0.00 C ATOM 1118 CD1 PHE A 82 8.375 2.163 4.938 1.00 0.00 C ATOM 1119 CD2 PHE A 82 8.573 0.148 3.611 1.00 0.00 C ATOM 1120 CE1 PHE A 82 8.293 1.393 6.107 1.00 0.00 C ATOM 1121 CE2 PHE A 82 8.580 -0.624 4.782 1.00 0.00 C ATOM 1122 CZ PHE A 82 8.528 0.012 6.037 1.00 0.00 C ATOM 0 H PHE A 82 10.928 3.102 0.985 1.00 0.00 H new ATOM 0 HA PHE A 82 9.958 4.104 3.471 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.491 2.947 2.103 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.610 1.628 1.824 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.259 3.235 4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.542 -0.333 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.051 1.858 7.051 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.625 -1.701 4.721 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.668 -0.561 6.942 1.00 0.00 H new ATOM 1132 N GLY A 83 12.462 2.039 3.772 1.00 0.00 N ATOM 1133 CA GLY A 83 13.707 2.649 4.266 1.00 0.00 C ATOM 1134 C GLY A 83 14.584 1.880 5.247 1.00 0.00 C ATOM 1135 O GLY A 83 15.298 2.496 6.031 1.00 0.00 O ATOM 0 H GLY A 83 12.549 1.205 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.321 2.887 3.397 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.442 3.595 4.738 1.00 0.00 H new ATOM 1139 N GLY A 84 14.613 0.554 5.165 1.00 0.00 N ATOM 1140 CA GLY A 84 15.587 -0.253 5.891 1.00 0.00 C ATOM 1141 C GLY A 84 14.910 -1.023 7.027 1.00 0.00 C ATOM 1142 O GLY A 84 15.553 -1.412 7.995 1.00 0.00 O ATOM 0 H GLY A 84 13.965 0.010 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.069 -0.952 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 84 16.370 0.389 6.296 1.00 0.00 H new ATOM 1146 N LEU A 85 13.612 -1.311 6.858 1.00 0.00 N ATOM 1147 CA LEU A 85 13.124 -2.671 6.851 1.00 0.00 C ATOM 1148 C LEU A 85 13.765 -3.416 5.663 1.00 0.00 C ATOM 1149 O LEU A 85 14.557 -2.874 4.895 1.00 0.00 O ATOM 1150 CB LEU A 85 11.586 -2.588 6.793 1.00 0.00 C ATOM 1151 CG LEU A 85 10.804 -3.903 6.592 1.00 0.00 C ATOM 1152 CD1 LEU A 85 11.260 -5.046 7.522 1.00 0.00 C ATOM 1153 CD2 LEU A 85 9.305 -3.640 6.775 1.00 0.00 C ATOM 0 H LEU A 85 12.888 -0.605 6.725 1.00 0.00 H new ATOM 0 HA LEU A 85 13.395 -3.238 7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.240 -2.130 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 85 11.317 -1.911 5.983 1.00 0.00 H new ATOM 0 HG LEU A 85 11.013 -4.240 5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.665 -5.937 7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 85 12.312 -5.265 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.126 -4.745 8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.753 -4.569 6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.122 -3.259 7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.973 -2.905 6.042 1.00 0.00 H new ATOM 1165 N LYS A 86 13.478 -4.703 5.582 1.00 0.00 N ATOM 1166 CA LYS A 86 14.415 -5.701 5.119 1.00 0.00 C ATOM 1167 C LYS A 86 13.748 -6.956 4.555 1.00 0.00 C ATOM 1168 O LYS A 86 14.281 -7.568 3.635 1.00 0.00 O ATOM 1169 CB LYS A 86 15.191 -6.104 6.382 1.00 0.00 C ATOM 1170 CG LYS A 86 16.689 -6.253 6.169 1.00 0.00 C ATOM 1171 CD LYS A 86 17.365 -4.885 6.065 1.00 0.00 C ATOM 1172 CE LYS A 86 17.115 -3.973 7.269 1.00 0.00 C ATOM 1173 NZ LYS A 86 17.282 -4.668 8.554 1.00 0.00 N ATOM 0 H LYS A 86 12.569 -5.087 5.842 1.00 0.00 H new ATOM 0 HA LYS A 86 15.020 -5.291 4.311 1.00 0.00 H new ATOM 0 HB2 LYS A 86 15.018 -5.356 7.156 1.00 0.00 H new ATOM 0 HB3 LYS A 86 14.792 -7.047 6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 86 17.123 -6.816 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 86 16.876 -6.825 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 86 18.439 -5.030 5.949 1.00 0.00 H new ATOM 0 HD3 LYS A 86 17.012 -4.384 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 86 17.801 -3.127 7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 86 16.105 -3.568 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 17.556 -3.982 9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 16.386 -5.122 8.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 18.023 -5.392 8.463 1.00 0.00 H new ATOM 1186 N LYS A 87 12.718 -7.453 5.251 1.00 0.00 N ATOM 1187 CA LYS A 87 12.797 -8.828 5.741 1.00 0.00 C ATOM 1188 C LYS A 87 11.653 -9.709 5.274 1.00 0.00 C ATOM 1189 O LYS A 87 10.588 -9.221 4.918 1.00 0.00 O ATOM 1190 CB LYS A 87 12.844 -8.822 7.286 1.00 0.00 C ATOM 1191 CG LYS A 87 13.863 -9.821 7.868 1.00 0.00 C ATOM 1192 CD LYS A 87 15.316 -9.382 7.629 1.00 0.00 C ATOM 1193 CE LYS A 87 16.337 -10.500 7.832 1.00 0.00 C ATOM 1194 NZ LYS A 87 16.279 -11.076 9.181 1.00 0.00 N ATOM 0 H LYS A 87 11.860 -6.950 5.478 1.00 0.00 H new ATOM 0 HA LYS A 87 13.709 -9.255 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 87 13.092 -7.818 7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.853 -9.057 7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.691 -9.929 8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.704 -10.801 7.419 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.408 -8.998 6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.553 -8.559 8.303 1.00 0.00 H new ATOM 0 HE2 LYS A 87 16.162 -11.286 7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 87 17.339 -10.111 7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.035 -11.782 9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.405 -10.322 9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.356 -11.533 9.324 1.00 0.00 H new ATOM 1207 N GLU A 88 11.879 -11.017 5.413 1.00 0.00 N ATOM 1208 CA GLU A 88 10.854 -12.017 5.651 1.00 0.00 C ATOM 1209 C GLU A 88 9.521 -11.753 4.939 1.00 0.00 C ATOM 1210 O GLU A 88 9.328 -12.166 3.794 1.00 0.00 O ATOM 1211 CB GLU A 88 10.731 -12.197 7.182 1.00 0.00 C ATOM 1212 CG GLU A 88 11.670 -13.306 7.678 1.00 0.00 C ATOM 1213 CD GLU A 88 11.939 -13.207 9.173 1.00 0.00 C ATOM 1214 OE1 GLU A 88 10.950 -13.289 9.931 1.00 0.00 O ATOM 1215 OE2 GLU A 88 13.127 -13.019 9.517 1.00 0.00 O ATOM 0 H GLU A 88 12.816 -11.416 5.360 1.00 0.00 H new ATOM 0 HA GLU A 88 11.160 -12.958 5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 88 10.971 -11.259 7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.701 -12.443 7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 88 11.231 -14.278 7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.614 -13.249 7.136 1.00 0.00 H new ATOM 1222 N LYS A 89 8.547 -11.220 5.679 1.00 0.00 N ATOM 1223 CA LYS A 89 7.189 -11.712 5.514 1.00 0.00 C ATOM 1224 C LYS A 89 6.174 -10.884 6.302 1.00 0.00 C ATOM 1225 O LYS A 89 5.220 -11.441 6.834 1.00 0.00 O ATOM 1226 CB LYS A 89 7.195 -13.194 5.958 1.00 0.00 C ATOM 1227 CG LYS A 89 6.128 -14.034 5.255 1.00 0.00 C ATOM 1228 CD LYS A 89 6.220 -15.502 5.690 1.00 0.00 C ATOM 1229 CE LYS A 89 7.067 -16.407 4.783 1.00 0.00 C ATOM 1230 NZ LYS A 89 8.338 -15.800 4.363 1.00 0.00 N ATOM 0 H LYS A 89 8.668 -10.479 6.369 1.00 0.00 H new ATOM 0 HA LYS A 89 6.878 -11.624 4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.177 -13.623 5.758 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.038 -13.245 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.138 -13.642 5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.254 -13.961 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.632 -15.539 6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.211 -15.911 5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.276 -17.339 5.308 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.487 -16.663 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.871 -16.478 3.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 8.146 -14.943 3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.897 -15.549 5.203 1.00 0.00 H new ATOM 1243 N ASP A 90 6.335 -9.558 6.366 1.00 0.00 N ATOM 1244 CA ASP A 90 5.356 -8.714 7.042 1.00 0.00 C ATOM 1245 C ASP A 90 4.136 -8.471 6.151 1.00 0.00 C ATOM 1246 O ASP A 90 2.974 -8.613 6.542 1.00 0.00 O ATOM 1247 CB ASP A 90 5.967 -7.397 7.555 1.00 0.00 C ATOM 1248 CG ASP A 90 7.123 -6.850 6.760 1.00 0.00 C ATOM 1249 OD1 ASP A 90 7.128 -7.095 5.533 1.00 0.00 O ATOM 1250 OD2 ASP A 90 7.955 -6.199 7.436 1.00 0.00 O ATOM 0 H ASP A 90 7.125 -9.055 5.962 1.00 0.00 H new ATOM 0 HA ASP A 90 5.020 -9.255 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.181 -6.642 7.582 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.298 -7.550 8.582 1.00 0.00 H new ATOM 1255 N ARG A 91 4.428 -8.130 4.902 1.00 0.00 N ATOM 1256 CA ARG A 91 3.425 -8.020 3.861 1.00 0.00 C ATOM 1257 C ARG A 91 2.442 -9.200 3.862 1.00 0.00 C ATOM 1258 O ARG A 91 1.248 -8.991 3.674 1.00 0.00 O ATOM 1259 CB ARG A 91 4.164 -7.826 2.528 1.00 0.00 C ATOM 1260 CG ARG A 91 3.292 -7.660 1.276 1.00 0.00 C ATOM 1261 CD ARG A 91 2.487 -8.919 0.985 1.00 0.00 C ATOM 1262 NE ARG A 91 2.592 -9.494 -0.363 1.00 0.00 N ATOM 1263 CZ ARG A 91 2.117 -10.736 -0.540 1.00 0.00 C ATOM 1264 NH1 ARG A 91 1.219 -11.233 0.302 1.00 0.00 N ATOM 1265 NH2 ARG A 91 2.538 -11.540 -1.494 1.00 0.00 N ATOM 0 H ARG A 91 5.375 -7.922 4.585 1.00 0.00 H new ATOM 0 HA ARG A 91 2.784 -7.157 4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 91 4.802 -6.947 2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 91 4.820 -8.683 2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 91 2.614 -6.817 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 91 3.924 -7.425 0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.788 -9.684 1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.437 -8.699 1.176 1.00 0.00 H new ATOM 0 HE ARG A 91 3.009 -8.970 -1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.889 -10.670 1.086 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.859 -12.178 0.165 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.260 -11.227 -2.143 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.142 -12.476 -1.584 1.00 0.00 H new ATOM 1279 N ASN A 92 2.920 -10.443 3.990 1.00 0.00 N ATOM 1280 CA ASN A 92 2.078 -11.639 3.886 1.00 0.00 C ATOM 1281 C ASN A 92 0.845 -11.537 4.799 1.00 0.00 C ATOM 1282 O ASN A 92 -0.292 -11.525 4.322 1.00 0.00 O ATOM 1283 CB ASN A 92 2.935 -12.875 4.164 1.00 0.00 C ATOM 1284 CG ASN A 92 2.286 -14.152 3.648 1.00 0.00 C ATOM 1285 OD1 ASN A 92 1.813 -14.206 2.518 1.00 0.00 O ATOM 1286 ND2 ASN A 92 2.270 -15.201 4.454 1.00 0.00 N ATOM 0 H ASN A 92 3.903 -10.648 4.169 1.00 0.00 H new ATOM 0 HA ASN A 92 1.681 -11.727 2.875 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.912 -12.751 3.696 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.105 -12.964 5.237 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.858 -16.079 4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 92 2.670 -15.131 5.390 1.00 0.00 H new ATOM 1293 N ASP A 93 1.085 -11.381 6.100 1.00 0.00 N ATOM 1294 CA ASP A 93 0.080 -11.147 7.120 1.00 0.00 C ATOM 1295 C ASP A 93 -0.768 -9.891 6.846 1.00 0.00 C ATOM 1296 O ASP A 93 -1.992 -9.945 6.915 1.00 0.00 O ATOM 1297 CB ASP A 93 0.803 -11.083 8.462 1.00 0.00 C ATOM 1298 CG ASP A 93 1.389 -12.432 8.842 1.00 0.00 C ATOM 1299 OD1 ASP A 93 2.260 -12.904 8.079 1.00 0.00 O ATOM 1300 OD2 ASP A 93 0.931 -12.971 9.870 1.00 0.00 O ATOM 0 H ASP A 93 2.030 -11.417 6.483 1.00 0.00 H new ATOM 0 HA ASP A 93 -0.642 -11.963 7.122 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.599 -10.340 8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.109 -10.756 9.236 1.00 0.00 H new ATOM 1305 N LEU A 94 -0.142 -8.760 6.504 1.00 0.00 N ATOM 1306 CA LEU A 94 -0.845 -7.526 6.126 1.00 0.00 C ATOM 1307 C LEU A 94 -1.870 -7.749 5.000 1.00 0.00 C ATOM 1308 O LEU A 94 -3.063 -7.507 5.176 1.00 0.00 O ATOM 1309 CB LEU A 94 0.216 -6.469 5.797 1.00 0.00 C ATOM 1310 CG LEU A 94 -0.168 -5.236 4.957 1.00 0.00 C ATOM 1311 CD1 LEU A 94 -1.554 -4.638 5.224 1.00 0.00 C ATOM 1312 CD2 LEU A 94 0.925 -4.195 5.197 1.00 0.00 C ATOM 0 H LEU A 94 0.874 -8.673 6.481 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.453 -7.170 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.618 -6.106 6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.030 -6.975 5.278 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.239 -5.557 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.710 -3.777 4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.319 -5.388 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.620 -4.323 6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.703 -3.295 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.965 -3.948 6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.887 -4.598 4.882 1.00 0.00 H new ATOM 1324 N ILE A 95 -1.420 -8.236 3.844 1.00 0.00 N ATOM 1325 CA ILE A 95 -2.283 -8.598 2.723 1.00 0.00 C ATOM 1326 C ILE A 95 -3.326 -9.645 3.164 1.00 0.00 C ATOM 1327 O ILE A 95 -4.482 -9.523 2.775 1.00 0.00 O ATOM 1328 CB ILE A 95 -1.438 -8.965 1.479 1.00 0.00 C ATOM 1329 CG1 ILE A 95 -1.010 -7.730 0.627 1.00 0.00 C ATOM 1330 CG2 ILE A 95 -2.142 -9.997 0.587 1.00 0.00 C ATOM 1331 CD1 ILE A 95 -0.420 -6.577 1.429 1.00 0.00 C ATOM 0 H ILE A 95 -0.429 -8.392 3.658 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.874 -7.740 2.402 1.00 0.00 H new ATOM 0 HB ILE A 95 -0.528 -9.409 1.882 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.277 -8.052 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.878 -7.366 0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -1.512 -10.224 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -2.321 -10.909 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.094 -9.592 0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.152 -5.764 0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.156 -6.222 2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 95 0.470 -6.919 1.957 1.00 0.00 H new ATOM 1343 N THR A 96 -2.973 -10.623 4.013 1.00 0.00 N ATOM 1344 CA THR A 96 -3.958 -11.503 4.673 1.00 0.00 C ATOM 1345 C THR A 96 -5.067 -10.707 5.392 1.00 0.00 C ATOM 1346 O THR A 96 -6.259 -10.932 5.168 1.00 0.00 O ATOM 1347 CB THR A 96 -3.257 -12.511 5.614 1.00 0.00 C ATOM 1348 OG1 THR A 96 -3.181 -13.770 4.983 1.00 0.00 O ATOM 1349 CG2 THR A 96 -3.906 -12.731 6.988 1.00 0.00 C ATOM 0 H THR A 96 -2.005 -10.827 4.262 1.00 0.00 H new ATOM 0 HA THR A 96 -4.458 -12.076 3.892 1.00 0.00 H new ATOM 0 HB THR A 96 -2.285 -12.056 5.804 1.00 0.00 H new ATOM 0 HG1 THR A 96 -2.735 -14.408 5.579 1.00 0.00 H new ATOM 0 HG21 THR A 96 -3.323 -13.458 7.554 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.935 -11.787 7.532 1.00 0.00 H new ATOM 0 HG23 THR A 96 -4.921 -13.105 6.855 1.00 0.00 H new ATOM 1357 N TYR A 97 -4.678 -9.753 6.243 1.00 0.00 N ATOM 1358 CA TYR A 97 -5.595 -8.886 6.978 1.00 0.00 C ATOM 1359 C TYR A 97 -6.494 -8.101 6.022 1.00 0.00 C ATOM 1360 O TYR A 97 -7.711 -8.085 6.179 1.00 0.00 O ATOM 1361 CB TYR A 97 -4.818 -7.938 7.909 1.00 0.00 C ATOM 1362 CG TYR A 97 -5.174 -8.102 9.372 1.00 0.00 C ATOM 1363 CD1 TYR A 97 -6.389 -7.586 9.862 1.00 0.00 C ATOM 1364 CD2 TYR A 97 -4.321 -8.821 10.229 1.00 0.00 C ATOM 1365 CE1 TYR A 97 -6.737 -7.769 11.211 1.00 0.00 C ATOM 1366 CE2 TYR A 97 -4.670 -8.997 11.579 1.00 0.00 C ATOM 1367 CZ TYR A 97 -5.876 -8.473 12.067 1.00 0.00 C ATOM 1368 OH TYR A 97 -6.205 -8.643 13.376 1.00 0.00 O ATOM 0 H TYR A 97 -3.696 -9.560 6.442 1.00 0.00 H new ATOM 0 HA TYR A 97 -6.236 -9.516 7.594 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -3.749 -8.112 7.782 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -5.012 -6.908 7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -7.054 -7.050 9.201 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -3.399 -9.237 9.850 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -7.666 -7.368 11.589 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -4.009 -9.536 12.241 1.00 0.00 H new ATOM 0 HH TYR A 97 -5.500 -9.153 13.827 1.00 0.00 H new ATOM 1378 N LEU A 98 -5.897 -7.467 5.009 1.00 0.00 N ATOM 1379 CA LEU A 98 -6.657 -6.802 3.960 1.00 0.00 C ATOM 1380 C LEU A 98 -7.605 -7.775 3.259 1.00 0.00 C ATOM 1381 O LEU A 98 -8.754 -7.428 3.057 1.00 0.00 O ATOM 1382 CB LEU A 98 -5.732 -6.128 2.950 1.00 0.00 C ATOM 1383 CG LEU A 98 -5.005 -4.893 3.499 1.00 0.00 C ATOM 1384 CD1 LEU A 98 -3.904 -4.532 2.502 1.00 0.00 C ATOM 1385 CD2 LEU A 98 -5.924 -3.674 3.652 1.00 0.00 C ATOM 0 H LEU A 98 -4.885 -7.403 4.898 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.260 -6.028 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.991 -6.852 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.315 -5.836 2.077 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.622 -5.139 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.363 -3.656 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.213 -5.370 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.349 -4.313 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.351 -2.834 4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.340 -3.408 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.734 -3.913 4.340 1.00 0.00 H new ATOM 1397 N LYS A 99 -7.181 -8.995 2.919 1.00 0.00 N ATOM 1398 CA LYS A 99 -8.091 -10.021 2.403 1.00 0.00 C ATOM 1399 C LYS A 99 -9.301 -10.181 3.323 1.00 0.00 C ATOM 1400 O LYS A 99 -10.422 -9.958 2.889 1.00 0.00 O ATOM 1401 CB LYS A 99 -7.347 -11.351 2.169 1.00 0.00 C ATOM 1402 CG LYS A 99 -7.353 -11.836 0.712 1.00 0.00 C ATOM 1403 CD LYS A 99 -6.828 -10.782 -0.271 1.00 0.00 C ATOM 1404 CE LYS A 99 -6.586 -11.298 -1.699 1.00 0.00 C ATOM 1405 NZ LYS A 99 -6.940 -12.711 -1.889 1.00 0.00 N ATOM 0 H LYS A 99 -6.210 -9.297 2.992 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.468 -9.698 1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.314 -11.237 2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.797 -12.120 2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.743 -12.736 0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.369 -12.113 0.431 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.540 -9.958 -0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.894 -10.377 0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.164 -10.692 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.535 -11.160 -1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.863 -12.956 -2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.292 -13.309 -1.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.916 -12.871 -1.567 1.00 0.00 H new ATOM 1418 N LYS A 100 -9.082 -10.489 4.602 1.00 0.00 N ATOM 1419 CA LYS A 100 -10.175 -10.582 5.576 1.00 0.00 C ATOM 1420 C LYS A 100 -11.041 -9.321 5.681 1.00 0.00 C ATOM 1421 O LYS A 100 -12.245 -9.424 5.892 1.00 0.00 O ATOM 1422 CB LYS A 100 -9.624 -10.982 6.947 1.00 0.00 C ATOM 1423 CG LYS A 100 -9.274 -12.477 6.960 1.00 0.00 C ATOM 1424 CD LYS A 100 -9.965 -13.247 8.100 1.00 0.00 C ATOM 1425 CE LYS A 100 -10.702 -14.475 7.562 1.00 0.00 C ATOM 1426 NZ LYS A 100 -11.385 -15.194 8.644 1.00 0.00 N ATOM 0 H LYS A 100 -8.158 -10.679 4.990 1.00 0.00 H new ATOM 0 HA LYS A 100 -10.845 -11.357 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -8.738 -10.391 7.178 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -10.361 -10.766 7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -9.559 -12.919 6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.194 -12.591 7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -9.224 -13.557 8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -10.669 -12.591 8.613 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -11.428 -14.167 6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.994 -15.141 7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -11.877 -16.023 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.686 -15.506 9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -12.076 -14.563 9.098 1.00 0.00 H new ATOM 1439 N ALA A 101 -10.439 -8.134 5.616 1.00 0.00 N ATOM 1440 CA ALA A 101 -11.181 -6.880 5.679 1.00 0.00 C ATOM 1441 C ALA A 101 -12.006 -6.594 4.407 1.00 0.00 C ATOM 1442 O ALA A 101 -13.128 -6.096 4.488 1.00 0.00 O ATOM 1443 CB ALA A 101 -10.205 -5.739 5.979 1.00 0.00 C ATOM 0 H ALA A 101 -9.430 -8.017 5.519 1.00 0.00 H new ATOM 0 HA ALA A 101 -11.913 -6.965 6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -10.751 -4.797 6.028 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.712 -5.923 6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.456 -5.684 5.189 1.00 0.00 H new ATOM 1449 N THR A 102 -11.408 -6.828 3.236 1.00 0.00 N ATOM 1450 CA THR A 102 -11.914 -6.482 1.906 1.00 0.00 C ATOM 1451 C THR A 102 -12.794 -7.577 1.290 1.00 0.00 C ATOM 1452 O THR A 102 -13.906 -7.297 0.841 1.00 0.00 O ATOM 1453 CB THR A 102 -10.740 -6.235 0.938 1.00 0.00 C ATOM 1454 OG1 THR A 102 -9.735 -5.421 1.491 1.00 0.00 O ATOM 1455 CG2 THR A 102 -11.223 -5.551 -0.342 1.00 0.00 C ATOM 0 H THR A 102 -10.501 -7.293 3.189 1.00 0.00 H new ATOM 0 HA THR A 102 -12.519 -5.586 2.044 1.00 0.00 H new ATOM 0 HB THR A 102 -10.327 -7.221 0.728 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.850 -4.500 1.177 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.376 -5.387 -1.009 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.958 -6.185 -0.838 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.679 -4.593 -0.093 1.00 0.00 H new ATOM 1463 N GLU A 103 -12.217 -8.774 1.149 1.00 0.00 N ATOM 1464 CA GLU A 103 -12.815 -9.943 0.513 1.00 0.00 C ATOM 1465 C GLU A 103 -13.780 -10.685 1.468 1.00 0.00 C ATOM 1466 O GLU A 103 -14.322 -11.728 1.037 1.00 0.00 O ATOM 1467 CB GLU A 103 -11.681 -10.851 -0.024 1.00 0.00 C ATOM 1468 CG GLU A 103 -11.042 -10.357 -1.341 1.00 0.00 C ATOM 1469 CD GLU A 103 -11.035 -11.433 -2.422 1.00 0.00 C ATOM 1470 OE1 GLU A 103 -10.036 -12.191 -2.457 1.00 0.00 O ATOM 1471 OE2 GLU A 103 -12.018 -11.465 -3.194 1.00 0.00 O ATOM 1472 OXT GLU A 103 -13.987 -10.203 2.605 1.00 0.00 O ATOM 0 H GLU A 103 -11.275 -8.959 1.493 1.00 0.00 H new ATOM 0 HA GLU A 103 -13.432 -9.628 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.904 -10.930 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.078 -11.854 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.588 -9.486 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.019 -10.034 -1.147 1.00 0.00 H new TER 1479 GLU A 103 HETATM 1480 FE HEC A 118 2.349 3.485 1.132 1.00 0.00 FE HETATM 1481 CHA HEC A 118 0.194 4.757 -1.292 1.00 0.00 C HETATM 1482 CHB HEC A 118 1.651 0.263 0.098 1.00 0.00 C HETATM 1483 CHC HEC A 118 4.423 2.277 3.610 1.00 0.00 C HETATM 1484 CHD HEC A 118 2.874 6.759 2.325 1.00 0.00 C HETATM 1485 NA HEC A 118 1.216 2.656 -0.396 1.00 0.00 N HETATM 1486 C1A HEC A 118 0.423 3.366 -1.260 1.00 0.00 C HETATM 1487 C2A HEC A 118 -0.242 2.394 -2.101 1.00 0.00 C HETATM 1488 C3A HEC A 118 0.215 1.147 -1.756 1.00 0.00 C HETATM 1489 C4A HEC A 118 1.091 1.314 -0.622 1.00 0.00 C HETATM 1490 CMA HEC A 118 -0.199 -0.141 -2.432 1.00 0.00 C HETATM 1491 CAA HEC A 118 -1.270 2.652 -3.169 1.00 0.00 C HETATM 1492 CBA HEC A 118 -0.622 2.908 -4.530 1.00 0.00 C HETATM 1493 CGA HEC A 118 0.033 4.277 -4.606 1.00 0.00 C HETATM 1494 O1A HEC A 118 -0.674 5.253 -4.283 1.00 0.00 O HETATM 1495 O2A HEC A 118 1.223 4.318 -4.982 1.00 0.00 O HETATM 1496 NB HEC A 118 2.901 1.587 1.780 1.00 0.00 N HETATM 1497 C1B HEC A 118 2.468 0.427 1.220 1.00 0.00 C HETATM 1498 C2B HEC A 118 2.988 -0.665 2.009 1.00 0.00 C HETATM 1499 C3B HEC A 118 3.826 -0.123 2.971 1.00 0.00 C HETATM 1500 C4B HEC A 118 3.741 1.326 2.826 1.00 0.00 C HETATM 1501 CMB HEC A 118 2.609 -2.121 1.818 1.00 0.00 C HETATM 1502 CAB HEC A 118 4.739 -0.882 3.941 1.00 0.00 C HETATM 1503 CBB HEC A 118 4.562 -2.402 4.086 1.00 0.00 C HETATM 1504 NC HEC A 118 3.454 4.369 2.697 1.00 0.00 N HETATM 1505 C1C HEC A 118 4.217 3.656 3.556 1.00 0.00 C HETATM 1506 C2C HEC A 118 4.775 4.580 4.511 1.00 0.00 C HETATM 1507 C3C HEC A 118 4.366 5.848 4.170 1.00 0.00 C HETATM 1508 C4C HEC A 118 3.526 5.711 2.989 1.00 0.00 C HETATM 1509 CMC HEC A 118 5.569 4.193 5.735 1.00 0.00 C HETATM 1510 CAC HEC A 118 4.642 7.075 5.037 1.00 0.00 C HETATM 1511 CBC HEC A 118 5.967 7.766 4.703 1.00 0.00 C HETATM 1512 ND HEC A 118 1.662 5.432 0.600 1.00 0.00 N HETATM 1513 C1D HEC A 118 1.985 6.586 1.257 1.00 0.00 C HETATM 1514 C2D HEC A 118 1.207 7.648 0.658 1.00 0.00 C HETATM 1515 C3D HEC A 118 0.431 7.081 -0.329 1.00 0.00 C HETATM 1516 C4D HEC A 118 0.769 5.677 -0.401 1.00 0.00 C HETATM 1517 CMD HEC A 118 1.208 9.114 1.041 1.00 0.00 C HETATM 1518 CAD HEC A 118 -0.646 7.790 -1.117 1.00 0.00 C HETATM 1519 CBD HEC A 118 -0.200 8.254 -2.506 1.00 0.00 C HETATM 1520 CGD HEC A 118 1.009 9.172 -2.433 1.00 0.00 C HETATM 1521 O1D HEC A 118 0.788 10.355 -2.097 1.00 0.00 O HETATM 1522 O2D HEC A 118 2.123 8.676 -2.703 1.00 0.00 O HETATM 0 HMD3 HEC A 118 0.900 9.218 2.081 1.00 0.00 H new HETATM 0 HMD2 HEC A 118 2.211 9.522 0.917 1.00 0.00 H new HETATM 0 HMD1 HEC A 118 0.513 9.658 0.401 1.00 0.00 H new HETATM 0 HMC3 HEC A 118 4.956 3.566 6.383 1.00 0.00 H new HETATM 0 HMC2 HEC A 118 6.459 3.641 5.432 1.00 0.00 H new HETATM 0 HMC1 HEC A 118 5.866 5.092 6.275 1.00 0.00 H new HETATM 0 HMB3 HEC A 118 1.535 -2.240 1.964 1.00 0.00 H new HETATM 0 HMB2 HEC A 118 2.875 -2.437 0.809 1.00 0.00 H new HETATM 0 HMB1 HEC A 118 3.144 -2.734 2.543 1.00 0.00 H new HETATM 0 HMA3 HEC A 118 -1.277 -0.273 -2.335 1.00 0.00 H new HETATM 0 HMA2 HEC A 118 0.067 -0.100 -3.488 1.00 0.00 H new HETATM 0 HMA1 HEC A 118 0.313 -0.980 -1.961 1.00 0.00 H new HETATM 0 HBD2 HEC A 118 0.039 7.386 -3.120 1.00 0.00 H new HETATM 0 HBD1 HEC A 118 -1.022 8.774 -2.997 1.00 0.00 H new HETATM 0 HBC3 HEC A 118 6.790 7.067 4.852 1.00 0.00 H new HETATM 0 HBC2 HEC A 118 5.954 8.095 3.664 1.00 0.00 H new HETATM 0 HBC1 HEC A 118 6.102 8.629 5.355 1.00 0.00 H new HETATM 0 HBB3 HEC A 118 3.551 -2.619 4.432 1.00 0.00 H new HETATM 0 HBB2 HEC A 118 4.726 -2.881 3.121 1.00 0.00 H new HETATM 0 HBB1 HEC A 118 5.283 -2.785 4.808 1.00 0.00 H new HETATM 0 HBA2 HEC A 118 0.125 2.139 -4.725 1.00 0.00 H new HETATM 0 HBA1 HEC A 118 -1.377 2.825 -5.311 1.00 0.00 H new HETATM 0 HAD2 HEC A 118 -1.501 7.123 -1.226 1.00 0.00 H new HETATM 0 HAD1 HEC A 118 -0.987 8.655 -0.549 1.00 0.00 H new HETATM 0 HAA2 HEC A 118 -1.942 1.797 -3.241 1.00 0.00 H new HETATM 0 HAA1 HEC A 118 -1.878 3.512 -2.888 1.00 0.00 H new HETATM 0 HHD HEC A 118 3.072 7.776 2.662 1.00 0.00 H new HETATM 0 HHC HEC A 118 5.169 1.907 4.313 1.00 0.00 H new HETATM 0 HHB HEC A 118 1.439 -0.753 -0.234 1.00 0.00 H new HETATM 0 HHA HEC A 118 -0.475 5.144 -2.061 1.00 0.00 H new HETATM 0 H2D HEC A 118 2.774 9.394 -2.849 1.00 0.00 H new HETATM 0 H2A HEC A 118 1.460 5.239 -5.219 1.00 0.00 H new CONECT 104 1502 CONECT 150 1510 CONECT 164 1480 CONECT 987 1480 CONECT 1480 164 987 1485 1496 CONECT 1480 1504 1512 CONECT 1481 1486 1516 1523 CONECT 1482 1489 1497 1524 CONECT 1483 1500 1505 1525 CONECT 1484 1508 1513 1526 CONECT 1485 1480 1486 1489 CONECT 1486 1481 1485 1487 CONECT 1487 1486 1488 1491 CONECT 1488 1487 1489 1490 CONECT 1489 1482 1485 1488 CONECT 1490 1488 1527 1528 1529 CONECT 1491 1487 1492 1530 1531 CONECT 1492 1491 1493 1532 1533 CONECT 1493 1492 1494 1495 CONECT 1494 1493 CONECT 1495 1493 CONECT 1496 1480 1497 1500 CONECT 1497 1482 1496 1498 CONECT 1498 1497 1499 1501 CONECT 1499 1498 1500 1502 CONECT 1500 1483 1496 1499 CONECT 1501 1498 1534 1535 1536 CONECT 1502 104 1499 1503 1537 CONECT 1503 1502 1538 1539 1540 CONECT 1504 1480 1505 1508 CONECT 1505 1483 1504 1506 CONECT 1506 1505 1507 1509 CONECT 1507 1506 1508 1510 CONECT 1508 1484 1504 1507 CONECT 1509 1506 1541 1542 1543 CONECT 1510 150 1507 1511 1544 CONECT 1511 1510 1545 1546 1547 CONECT 1512 1480 1513 1516 CONECT 1513 1484 1512 1514 CONECT 1514 1513 1515 1517 CONECT 1515 1514 1516 1518 CONECT 1516 1481 1512 1515 CONECT 1517 1514 1548 1549 1550 CONECT 1518 1515 1519 1551 1552 CONECT 1519 1518 1520 1553 1554 CONECT 1520 1519 1521 1522 CONECT 1521 1520 CONECT 1522 1520 CONECT 1523 1481 CONECT 1524 1482 CONECT 1525 1483 CONECT 1526 1484 CONECT 1527 1490 CONECT 1528 1490 CONECT 1529 1490 CONECT 1530 1491 CONECT 1531 1491 CONECT 1532 1492 CONECT 1533 1492 CONECT 1534 1501 CONECT 1535 1501 CONECT 1536 1501 CONECT 1537 1502 CONECT 1538 1503 CONECT 1539 1503 CONECT 1540 1503 CONECT 1541 1509 CONECT 1542 1509 CONECT 1543 1509 CONECT 1544 1510 CONECT 1545 1511 CONECT 1546 1511 CONECT 1547 1511 CONECT 1548 1517 CONECT 1549 1517 CONECT 1550 1517 CONECT 1551 1518 CONECT 1552 1518 CONECT 1553 1519 CONECT 1554 1519 END