USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 918 hydrogens (0 hets) HEADER ROTAMASE (ISOMERASE) 14-JUN-96 1ROT TITLE STRUCTURE OF FKBP59-I, THE N-TERMINAL DOMAIN OF A 59 KDA TITLE 2 FK506-BINDING PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: FKBP59-I; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: FKBP52 OR HSP56; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; SOURCE 3 ORGANISM_COMMON: RABBIT; SOURCE 4 ORGANISM_TAXID: 9986; SOURCE 5 ORGAN: LIVER; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ROTAMASE (ISOMERASE), DOMAIN I (N-TERM) OF A 59 KDA, FK506- KEYWDS 2 BINDING PROTEIN, PEPTIDYL PROLYL CIS-TRANS ISOMERASE EXPDTA SOLUTION NMR AUTHOR C.T.CRAESCU,N.ROUVIERE,A.POPESCU,E.CERPOLINI,M.-C.LEBEAU,E.- AUTHOR 2 E.BAULIEU,J.MISPELTER REVDAT 2 24-FEB-09 1ROT 1 VERSN REVDAT 1 07-DEC-96 1ROT 0 JRNL AUTH C.T.CRAESCU,N.ROUVIERE,A.POPESCU,E.CERPOLINI, JRNL AUTH 2 M.C.LEBEAU,E.E.BAULIEU,J.MISPELTER JRNL TITL THREE-DIMENSIONAL STRUCTURE OF THE JRNL TITL 2 IMMUNOPHILIN-LIKE DOMAIN OF FKBP59 IN SOLUTION. JRNL REF BIOCHEMISTRY V. 35 11045 1996 JRNL REFN ISSN 0006-2960 JRNL PMID 8780506 JRNL DOI 10.1021/BI960975P REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH N.ROUVIERE-FOURMY,C.T.CRAESCU,J.MISPELTER, REMARK 1 AUTH 2 M.C.LEBEAU,E.E.BAULIEU REMARK 1 TITL 1H AND 15N ASSIGNMENT OF NMR SPECTRUM, SECONDARY REMARK 1 TITL 2 STRUCTURE AND GLOBAL FOLDING OF THE REMARK 1 TITL 3 IMMUNOPHILIN-LIKE DOMAIN OF THE 59-KDA REMARK 1 TITL 4 FK506-BINDING PROTEIN REMARK 1 REF EUR.J.BIOCHEM. V. 231 761 1995 REMARK 1 REFN ISSN 0014-2956 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : BIOSYM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: CVFF OF DISCOVER (BIOSYM) REMARK 4 REMARK 4 1ROT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : 6.7 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 GLU A 1 REMARK 465 GLU A 2 REMARK 465 MET A 3 REMARK 465 ASP A 4 REMARK 465 ILE A 5 REMARK 465 LYS A 6 REMARK 465 ALA A 7 REMARK 465 ALA A 8 REMARK 465 GLU A 9 REMARK 465 SER A 10 REMARK 465 GLY A 11 REMARK 465 ALA A 12 REMARK 465 GLN A 13 REMARK 465 SER A 14 REMARK 465 ALA A 15 REMARK 465 PRO A 16 REMARK 465 LEU A 17 REMARK 465 PRO A 18 REMARK 465 LEU A 19 REMARK 465 GLU A 20 REMARK 465 GLU A 139 REMARK 465 ASP A 140 REMARK 465 LEU A 141 REMARK 465 THR A 142 REMARK 465 ASP A 143 REMARK 465 ASP A 144 REMARK 465 GLU A 145 REMARK 465 ASP A 146 REMARK 465 GLY A 147 REMARK 465 VAL A 148 REMARK 465 PRO A 149 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 30 CD GLU A 30 OE2 0.110 REMARK 500 GLU A 39 CD GLU A 39 OE2 0.109 REMARK 500 GLU A 44 CD GLU A 44 OE2 0.121 REMARK 500 GLU A 84 CD GLU A 84 OE2 0.111 REMARK 500 GLU A 100 CD GLU A 100 OE2 0.111 REMARK 500 GLU A 109 CD GLU A 109 OE2 0.110 REMARK 500 GLU A 130 CD GLU A 130 OE2 0.108 REMARK 500 GLU A 132 CD GLU A 132 OE2 0.109 REMARK 500 GLU A 135 CD GLU A 135 OE2 0.108 REMARK 500 REMARK 500 REMARK: NULL 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 ASP A 23 CB - CG - OD1 ANGL. DEV. = 5.6 DEGREES REMARK 500 ASP A 23 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 ARG A 38 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 THR A 43 CA - CB - OG1 ANGL. DEV. = 12.9 DEGREES REMARK 500 ARG A 51 CD - NE - CZ ANGL. DEV. = 9.0 DEGREES REMARK 500 ARG A 51 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES REMARK 500 HIS A 55 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES REMARK 500 TRP A 59 CB - CG - CD2 ANGL. DEV. = 8.9 DEGREES REMARK 500 TRP A 59 CD1 - NE1 - CE2 ANGL. DEV. = -5.8 DEGREES REMARK 500 ASP A 62 CB - CG - OD1 ANGL. DEV. = 5.5 DEGREES REMARK 500 ASP A 62 CB - CG - OD2 ANGL. DEV. = -5.9 DEGREES REMARK 500 ASP A 67 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES REMARK 500 ASP A 71 CB - CG - OD1 ANGL. DEV. = 5.6 DEGREES REMARK 500 ASP A 71 CB - CG - OD2 ANGL. DEV. = -6.0 DEGREES REMARK 500 ARG A 72 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES REMARK 500 ASP A 74 CB - CG - OD2 ANGL. DEV. = -6.0 DEGREES REMARK 500 ASP A 79 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES REMARK 500 GLU A 84 CA - C - N ANGL. DEV. = -13.5 DEGREES REMARK 500 ASP A 90 CB - CG - OD1 ANGL. DEV. = 5.6 DEGREES REMARK 500 ASP A 90 CB - CG - OD2 ANGL. DEV. = -5.7 DEGREES REMARK 500 ARG A 103 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 ARG A 103 NE - CZ - NH2 ANGL. DEV. = -3.0 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 SER A 25 -62.98 -159.72 REMARK 500 PRO A 26 22.87 -70.77 REMARK 500 LYS A 27 -72.46 -132.26 REMARK 500 ASP A 29 27.69 87.00 REMARK 500 GLU A 30 31.51 -90.07 REMARK 500 GLU A 39 -90.69 -42.69 REMARK 500 THR A 41 -32.24 -145.29 REMARK 500 GLU A 44 175.76 73.29 REMARK 500 LYS A 73 -48.11 107.24 REMARK 500 LEU A 80 106.49 -46.01 REMARK 500 LYS A 82 -68.05 -124.84 REMARK 500 GLU A 84 138.02 95.77 REMARK 500 VAL A 85 -122.27 -95.94 REMARK 500 GLU A 100 -154.28 -95.60 REMARK 500 ALA A 111 -120.00 -143.26 REMARK 500 LYS A 120 -20.21 -152.01 REMARK 500 PRO A 123 -0.02 -55.73 REMARK 500 PHE A 136 -90.49 -147.36 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 TYR A 110 0.13 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ROU RELATED DB: PDB DBREF 1ROT A 1 147 UNP P27124 FKBP4_RABIT 3 147 SEQADV 1ROT ASP A 4 UNP P27124 INSERTION SEQADV 1ROT ILE A 5 UNP P27124 INSERTION SEQRES 1 A 149 GLU GLU MET ASP ILE LYS ALA ALA GLU SER GLY ALA GLN SEQRES 2 A 149 SER ALA PRO LEU PRO LEU GLU GLY VAL ASP ILE SER PRO SEQRES 3 A 149 LYS GLN ASP GLU GLY VAL LEU LYS VAL ILE LYS ARG GLU SEQRES 4 A 149 GLY THR GLY THR GLU THR PRO MET ILE GLY ASP ARG VAL SEQRES 5 A 149 PHE VAL HIS TYR THR GLY TRP LEU LEU ASP GLY THR LYS SEQRES 6 A 149 PHE ASP SER SER LEU ASP ARG LYS ASP LYS PHE SER PHE SEQRES 7 A 149 ASP LEU GLY LYS GLY GLU VAL ILE LYS ALA TRP ASP ILE SEQRES 8 A 149 ALA VAL ALA THR MET LYS VAL GLY GLU LEU CYS ARG ILE SEQRES 9 A 149 THR CYS LYS PRO GLU TYR ALA TYR GLY SER ALA GLY SER SEQRES 10 A 149 PRO PRO LYS ILE PRO PRO ASN ALA THR LEU VAL PHE GLU SEQRES 11 A 149 VAL GLU LEU PHE GLU PHE LYS GLY GLU ASP LEU THR ASP SEQRES 12 A 149 ASP GLU ASP GLY VAL PRO HELIX 1 1 LYS A 87 THR A 95 1 9 HELIX 2 2 PRO A 108 TYR A 110 5 3 SHEET 1 A1 6 VAL A 22 ILE A 24 0 SHEET 2 A1 6 VAL A 32 LYS A 37 -1 N VAL A 32 O ILE A 24 SHEET 3 A1 6 LEU A 101 LYS A 107 -1 N ARG A 103 O VAL A 35 SHEET 4 A1 6 LEU A 127 LYS A 137 -1 N LEU A 127 O CYS A 106 SHEET 5 A1 6 ASP A 50 LEU A 60 -1 O TRP A 59 N VAL A 128 SHEET 6 A1 6 THR A 64 SER A 68 -1 O THR A 64 N LEU A 60 SHEET 1 A2 6 VAL A 22 ILE A 24 0 SHEET 2 A2 6 VAL A 32 LYS A 37 -1 N VAL A 32 O ILE A 24 SHEET 3 A2 6 LEU A 101 LYS A 107 -1 N ARG A 103 O VAL A 35 SHEET 4 A2 6 LEU A 127 LYS A 137 -1 N LEU A 127 O CYS A 106 SHEET 5 A2 6 ASP A 50 LEU A 60 -1 O TRP A 59 N VAL A 128 SHEET 6 A2 6 PHE A 76 LEU A 80 -1 O PHE A 76 N VAL A 54 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 34 LYS NZ :NH3+ -143:sc= 0.289 (180deg=-0.161) USER MOD Set 1.2: A 96 MET CE :methyl -157:sc= -0.189 (180deg=-0.377) USER MOD Set 1.3: A 102 CYS SG : rot 169:sc= -1.31 USER MOD Set 2.1: A 65 LYS NZ :NH3+ 144:sc= 0.0132 (180deg=0) USER MOD Set 2.2: A 68 SER OG : rot 27:sc= 0.445 USER MOD Single : A 25 SER OG : rot -150:sc= -0.431 USER MOD Single : A 27 LYS NZ :NH3+ 173:sc= 0.617 (180deg=0.588) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 105:sc= 0.848 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 HIS : no HD1:sc= -0.582 K(o=-0.58,f=-2.7) USER MOD Single : A 56 TYR OH : rot 85:sc= 0.0464 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -43:sc= 1.26 USER MOD Single : A 73 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.571) USER MOD Single : A 75 LYS NZ :NH3+ 176:sc= 0.0665 (180deg=0.0636) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00768) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 7:sc= 0.26 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.49 USER MOD Single : A 107 LYS NZ :NH3+ -179:sc= 0.36 (180deg=0.36) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.256) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -177:sc= 0.245 (180deg=0.243) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -8.017 -0.235 -10.297 1.00 0.00 N ATOM 2 CA GLY A 21 -7.453 0.961 -11.014 1.00 0.00 C ATOM 3 C GLY A 21 -7.586 2.301 -10.226 1.00 0.00 C ATOM 4 O GLY A 21 -8.061 3.293 -10.783 1.00 0.00 O ATOM 0 HA2 GLY A 21 -6.399 0.780 -11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.957 1.066 -11.975 1.00 0.00 H new ATOM 8 N VAL A 22 -7.252 2.273 -8.926 1.00 0.00 N ATOM 9 CA VAL A 22 -7.530 3.362 -7.960 1.00 0.00 C ATOM 10 C VAL A 22 -6.514 4.542 -7.953 1.00 0.00 C ATOM 11 O VAL A 22 -5.411 4.476 -8.502 1.00 0.00 O ATOM 12 CB VAL A 22 -7.812 2.710 -6.550 1.00 0.00 C ATOM 13 CG1 VAL A 22 -6.637 1.935 -5.906 1.00 0.00 C ATOM 14 CG2 VAL A 22 -8.382 3.649 -5.464 1.00 0.00 C ATOM 0 H VAL A 22 -6.771 1.479 -8.503 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.424 3.889 -8.292 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.584 2.004 -6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.951 1.534 -4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.339 1.116 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.793 2.609 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.534 3.089 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.681 4.463 -5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.334 4.059 -5.801 1.00 0.00 H new ATOM 24 N ASP A 23 -6.939 5.655 -7.337 1.00 0.00 N ATOM 25 CA ASP A 23 -6.095 6.858 -7.183 1.00 0.00 C ATOM 26 C ASP A 23 -6.399 7.640 -5.880 1.00 0.00 C ATOM 27 O ASP A 23 -7.537 7.781 -5.424 1.00 0.00 O ATOM 28 CB ASP A 23 -6.140 7.695 -8.497 1.00 0.00 C ATOM 29 CG ASP A 23 -5.621 9.130 -8.480 1.00 0.00 C ATOM 30 OD1 ASP A 23 -4.438 9.431 -8.589 1.00 0.00 O ATOM 31 OD2 ASP A 23 -6.630 10.033 -8.312 1.00 0.00 O ATOM 0 H ASP A 23 -7.871 5.751 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.055 6.561 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.575 7.150 -9.253 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.177 7.724 -8.833 1.00 0.00 H new ATOM 37 N ILE A 24 -5.305 8.161 -5.322 1.00 0.00 N ATOM 38 CA ILE A 24 -5.313 8.969 -4.079 1.00 0.00 C ATOM 39 C ILE A 24 -4.164 10.038 -4.160 1.00 0.00 C ATOM 40 O ILE A 24 -3.055 9.867 -3.649 1.00 0.00 O ATOM 41 CB ILE A 24 -5.379 8.025 -2.817 1.00 0.00 C ATOM 42 CG1 ILE A 24 -5.821 8.765 -1.525 1.00 0.00 C ATOM 43 CG2 ILE A 24 -4.097 7.188 -2.558 1.00 0.00 C ATOM 44 CD1 ILE A 24 -7.336 9.037 -1.453 1.00 0.00 C ATOM 0 H ILE A 24 -4.373 8.038 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.215 9.570 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.157 7.309 -3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.526 8.173 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.287 9.713 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.238 6.571 -1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.901 6.547 -3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.251 7.857 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -7.569 9.556 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.635 9.656 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.877 8.092 -1.486 1.00 0.00 H new ATOM 56 N SER A 25 -4.382 11.110 -4.951 1.00 0.00 N ATOM 57 CA SER A 25 -3.422 12.237 -5.056 1.00 0.00 C ATOM 58 C SER A 25 -4.027 13.566 -5.594 1.00 0.00 C ATOM 59 O SER A 25 -4.004 14.515 -4.805 1.00 0.00 O ATOM 60 CB SER A 25 -2.127 11.857 -5.764 1.00 0.00 C ATOM 61 OG SER A 25 -1.023 12.636 -5.315 1.00 0.00 O ATOM 0 H SER A 25 -5.215 11.222 -5.529 1.00 0.00 H new ATOM 0 HA SER A 25 -3.162 12.454 -4.020 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.918 10.801 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.250 11.989 -6.839 1.00 0.00 H new ATOM 0 HG SER A 25 -0.374 12.734 -6.043 1.00 0.00 H new ATOM 67 N PRO A 26 -4.571 13.760 -6.838 1.00 0.00 N ATOM 68 CA PRO A 26 -5.264 15.041 -7.207 1.00 0.00 C ATOM 69 C PRO A 26 -6.668 15.276 -6.505 1.00 0.00 C ATOM 70 O PRO A 26 -7.505 16.041 -6.988 1.00 0.00 O ATOM 71 CB PRO A 26 -5.351 14.880 -8.737 1.00 0.00 C ATOM 72 CG PRO A 26 -5.527 13.375 -8.961 1.00 0.00 C ATOM 73 CD PRO A 26 -4.621 12.741 -7.906 1.00 0.00 C ATOM 0 HA PRO A 26 -4.735 15.933 -6.871 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.190 15.442 -9.147 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.450 15.250 -9.226 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.565 13.070 -8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.232 13.083 -9.969 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -5.028 11.798 -7.542 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -3.629 12.528 -8.304 1.00 0.00 H new ATOM 81 N LYS A 27 -6.894 14.621 -5.353 1.00 0.00 N ATOM 82 CA LYS A 27 -8.121 14.693 -4.537 1.00 0.00 C ATOM 83 C LYS A 27 -7.741 14.923 -3.033 1.00 0.00 C ATOM 84 O LYS A 27 -7.922 16.021 -2.506 1.00 0.00 O ATOM 85 CB LYS A 27 -9.033 13.465 -4.868 1.00 0.00 C ATOM 86 CG LYS A 27 -8.445 12.037 -4.652 1.00 0.00 C ATOM 87 CD LYS A 27 -8.485 11.104 -5.876 1.00 0.00 C ATOM 88 CE LYS A 27 -9.848 10.438 -6.120 1.00 0.00 C ATOM 89 NZ LYS A 27 -9.665 9.226 -6.947 1.00 0.00 N ATOM 0 H LYS A 27 -6.196 13.999 -4.946 1.00 0.00 H new ATOM 0 HA LYS A 27 -8.739 15.557 -4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.937 13.548 -4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.337 13.547 -5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.409 12.136 -4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.989 11.560 -3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.209 11.675 -6.762 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.731 10.327 -5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.312 10.175 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.520 11.135 -6.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.566 8.711 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.352 9.500 -7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.948 8.613 -6.510 1.00 0.00 H new ATOM 102 N GLN A 28 -7.200 13.903 -2.347 1.00 0.00 N ATOM 103 CA GLN A 28 -6.749 14.002 -0.923 1.00 0.00 C ATOM 104 C GLN A 28 -5.225 14.364 -0.728 1.00 0.00 C ATOM 105 O GLN A 28 -4.850 14.772 0.369 1.00 0.00 O ATOM 106 CB GLN A 28 -7.089 12.661 -0.204 1.00 0.00 C ATOM 107 CG GLN A 28 -8.534 12.477 0.339 1.00 0.00 C ATOM 108 CD GLN A 28 -9.674 12.660 -0.661 1.00 0.00 C ATOM 109 OE1 GLN A 28 -10.095 11.753 -1.367 1.00 0.00 O ATOM 110 NE2 GLN A 28 -10.138 13.872 -0.809 1.00 0.00 N ATOM 0 H GLN A 28 -7.057 12.978 -2.753 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.286 14.841 -0.482 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.886 11.847 -0.900 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -6.399 12.545 0.632 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.612 11.476 0.764 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -8.682 13.183 1.156 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -9.787 14.628 -0.221 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -10.851 14.063 -1.513 1.00 0.00 H new ATOM 119 N ASP A 29 -4.357 14.211 -1.749 1.00 0.00 N ATOM 120 CA ASP A 29 -2.884 14.501 -1.714 1.00 0.00 C ATOM 121 C ASP A 29 -1.916 13.353 -1.219 1.00 0.00 C ATOM 122 O ASP A 29 -0.816 13.621 -0.730 1.00 0.00 O ATOM 123 CB ASP A 29 -2.565 15.984 -1.339 1.00 0.00 C ATOM 124 CG ASP A 29 -1.952 16.316 0.024 1.00 0.00 C ATOM 125 OD1 ASP A 29 -0.848 16.836 0.141 1.00 0.00 O ATOM 126 OD2 ASP A 29 -2.748 15.974 1.074 1.00 0.00 O ATOM 0 H ASP A 29 -4.661 13.870 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.561 14.442 -2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -1.889 16.373 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.495 16.546 -1.421 1.00 0.00 H new ATOM 132 N GLU A 30 -2.285 12.064 -1.382 1.00 0.00 N ATOM 133 CA GLU A 30 -1.433 10.897 -1.024 1.00 0.00 C ATOM 134 C GLU A 30 -0.477 10.348 -2.152 1.00 0.00 C ATOM 135 O GLU A 30 -0.193 9.153 -2.214 1.00 0.00 O ATOM 136 CB GLU A 30 -2.302 9.807 -0.334 1.00 0.00 C ATOM 137 CG GLU A 30 -2.748 10.059 1.131 1.00 0.00 C ATOM 138 CD GLU A 30 -3.980 10.936 1.319 1.00 0.00 C ATOM 139 OE1 GLU A 30 -5.122 10.491 1.351 1.00 0.00 O ATOM 140 OE2 GLU A 30 -3.661 12.253 1.454 1.00 0.00 O ATOM 0 H GLU A 30 -3.190 11.796 -1.769 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.699 11.267 -0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.198 9.662 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.746 8.870 -0.359 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -2.939 9.094 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.917 10.516 1.668 1.00 0.00 H new ATOM 148 N GLY A 31 0.018 11.212 -3.051 1.00 0.00 N ATOM 149 CA GLY A 31 1.020 10.844 -4.089 1.00 0.00 C ATOM 150 C GLY A 31 0.889 9.648 -5.035 1.00 0.00 C ATOM 151 O GLY A 31 1.959 9.239 -5.490 1.00 0.00 O ATOM 0 H GLY A 31 -0.260 12.193 -3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.131 11.722 -4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.965 10.710 -3.562 1.00 0.00 H new ATOM 155 N VAL A 32 -0.289 9.094 -5.402 1.00 0.00 N ATOM 156 CA VAL A 32 -0.275 7.870 -6.306 1.00 0.00 C ATOM 157 C VAL A 32 -1.576 7.473 -7.109 1.00 0.00 C ATOM 158 O VAL A 32 -2.721 7.658 -6.687 1.00 0.00 O ATOM 159 CB VAL A 32 0.355 6.620 -5.558 1.00 0.00 C ATOM 160 CG1 VAL A 32 -0.476 6.084 -4.396 1.00 0.00 C ATOM 161 CG2 VAL A 32 0.755 5.397 -6.421 1.00 0.00 C ATOM 0 H VAL A 32 -1.211 9.428 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 32 0.363 8.213 -7.121 1.00 0.00 H new ATOM 0 HB VAL A 32 1.270 7.093 -5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.034 5.231 -3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.602 6.866 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.454 5.771 -4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.171 4.620 -5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.125 5.011 -6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.501 5.699 -7.156 1.00 0.00 H new ATOM 171 N LEU A 33 -1.319 6.872 -8.288 1.00 0.00 N ATOM 172 CA LEU A 33 -2.313 6.272 -9.215 1.00 0.00 C ATOM 173 C LEU A 33 -1.909 4.749 -9.390 1.00 0.00 C ATOM 174 O LEU A 33 -0.829 4.522 -9.952 1.00 0.00 O ATOM 175 CB LEU A 33 -2.329 7.122 -10.516 1.00 0.00 C ATOM 176 CG LEU A 33 -3.412 6.738 -11.563 1.00 0.00 C ATOM 177 CD1 LEU A 33 -3.860 7.969 -12.369 1.00 0.00 C ATOM 178 CD2 LEU A 33 -2.915 5.667 -12.546 1.00 0.00 C ATOM 0 H LEU A 33 -0.366 6.785 -8.642 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.340 6.283 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.470 8.168 -10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.350 7.046 -10.989 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.252 6.334 -10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.618 7.673 -13.094 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.277 8.715 -11.692 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.003 8.393 -12.892 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.706 5.431 -13.258 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.044 6.042 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.642 4.767 -11.996 1.00 0.00 H new ATOM 190 N LYS A 34 -2.640 3.692 -8.909 1.00 0.00 N ATOM 191 CA LYS A 34 -2.209 2.281 -9.107 1.00 0.00 C ATOM 192 C LYS A 34 -3.106 1.639 -10.215 1.00 0.00 C ATOM 193 O LYS A 34 -4.321 1.483 -10.056 1.00 0.00 O ATOM 194 CB LYS A 34 -2.077 1.535 -7.744 1.00 0.00 C ATOM 195 CG LYS A 34 -3.316 0.824 -7.150 1.00 0.00 C ATOM 196 CD LYS A 34 -3.393 -0.672 -7.529 1.00 0.00 C ATOM 197 CE LYS A 34 -4.663 -1.343 -6.992 1.00 0.00 C ATOM 198 NZ LYS A 34 -4.552 -2.809 -7.115 1.00 0.00 N ATOM 0 H LYS A 34 -3.513 3.795 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.194 2.204 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.291 0.788 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.729 2.258 -7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.296 0.917 -6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.218 1.328 -7.497 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.363 -0.772 -8.614 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.518 -1.190 -7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.815 -1.068 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.533 -0.989 -7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.479 -3.208 -7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.862 -3.044 -7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.236 -3.210 -6.209 1.00 0.00 H new ATOM 211 N VAL A 35 -2.504 1.285 -11.356 1.00 0.00 N ATOM 212 CA VAL A 35 -3.254 0.751 -12.535 1.00 0.00 C ATOM 213 C VAL A 35 -3.454 -0.787 -12.425 1.00 0.00 C ATOM 214 O VAL A 35 -2.469 -1.503 -12.223 1.00 0.00 O ATOM 215 CB VAL A 35 -2.496 1.056 -13.877 1.00 0.00 C ATOM 216 CG1 VAL A 35 -3.343 0.764 -15.132 1.00 0.00 C ATOM 217 CG2 VAL A 35 -1.927 2.478 -14.047 1.00 0.00 C ATOM 0 H VAL A 35 -1.497 1.353 -11.504 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.224 1.248 -12.540 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.653 0.370 -13.788 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.762 0.995 -16.025 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.624 -0.289 -15.145 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.243 1.379 -15.115 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.429 2.558 -15.013 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.739 3.203 -13.996 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.210 2.680 -13.252 1.00 0.00 H new ATOM 227 N ILE A 36 -4.683 -1.309 -12.601 1.00 0.00 N ATOM 228 CA ILE A 36 -4.886 -2.792 -12.620 1.00 0.00 C ATOM 229 C ILE A 36 -4.674 -3.317 -14.081 1.00 0.00 C ATOM 230 O ILE A 36 -5.325 -2.890 -15.038 1.00 0.00 O ATOM 231 CB ILE A 36 -6.189 -3.305 -11.882 1.00 0.00 C ATOM 232 CG1 ILE A 36 -5.883 -3.877 -10.463 1.00 0.00 C ATOM 233 CG2 ILE A 36 -7.028 -4.361 -12.650 1.00 0.00 C ATOM 234 CD1 ILE A 36 -4.899 -5.074 -10.405 1.00 0.00 C ATOM 0 H ILE A 36 -5.532 -0.758 -12.729 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.122 -3.251 -11.992 1.00 0.00 H new ATOM 0 HB ILE A 36 -6.790 -2.398 -11.817 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.480 -3.072 -9.849 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.824 -4.185 -10.007 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -7.896 -4.641 -12.053 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.361 -3.941 -13.599 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.417 -5.244 -12.838 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.764 -5.384 -9.369 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.303 -5.905 -10.983 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.937 -4.775 -10.822 1.00 0.00 H new ATOM 246 N LYS A 37 -3.752 -4.271 -14.215 1.00 0.00 N ATOM 247 CA LYS A 37 -3.435 -4.928 -15.519 1.00 0.00 C ATOM 248 C LYS A 37 -3.800 -6.452 -15.461 1.00 0.00 C ATOM 249 O LYS A 37 -4.520 -6.975 -16.314 1.00 0.00 O ATOM 250 CB LYS A 37 -1.965 -4.535 -15.833 1.00 0.00 C ATOM 251 CG LYS A 37 -1.290 -5.302 -16.986 1.00 0.00 C ATOM 252 CD LYS A 37 0.046 -4.654 -17.400 1.00 0.00 C ATOM 253 CE LYS A 37 0.832 -5.530 -18.385 1.00 0.00 C ATOM 254 NZ LYS A 37 2.123 -4.884 -18.690 1.00 0.00 N ATOM 0 H LYS A 37 -3.196 -4.621 -13.435 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.035 -4.594 -16.366 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -1.937 -3.471 -16.066 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -1.371 -4.680 -14.931 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -1.115 -6.334 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -1.961 -5.332 -17.845 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -0.148 -3.683 -17.855 1.00 0.00 H new ATOM 0 HD3 LYS A 37 0.652 -4.475 -16.512 1.00 0.00 H new ATOM 0 HE2 LYS A 37 0.999 -6.518 -17.957 1.00 0.00 H new ATOM 0 HE3 LYS A 37 0.258 -5.672 -19.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 2.658 -5.475 -19.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 1.952 -3.950 -19.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 2.670 -4.770 -17.813 1.00 0.00 H new ATOM 267 N ARG A 38 -3.296 -7.146 -14.438 1.00 0.00 N ATOM 268 CA ARG A 38 -3.589 -8.561 -14.144 1.00 0.00 C ATOM 269 C ARG A 38 -4.357 -8.462 -12.754 1.00 0.00 C ATOM 270 O ARG A 38 -3.734 -8.233 -11.717 1.00 0.00 O ATOM 271 CB ARG A 38 -2.230 -9.313 -14.133 1.00 0.00 C ATOM 272 CG ARG A 38 -1.606 -9.565 -15.529 1.00 0.00 C ATOM 273 CD ARG A 38 -0.245 -10.278 -15.455 1.00 0.00 C ATOM 274 NE ARG A 38 0.321 -10.449 -16.819 1.00 0.00 N ATOM 275 CZ ARG A 38 0.101 -11.473 -17.634 1.00 0.00 C ATOM 276 NH1 ARG A 38 -0.673 -12.480 -17.357 1.00 0.00 N ATOM 277 NH2 ARG A 38 0.691 -11.455 -18.776 1.00 0.00 N ATOM 0 H ARG A 38 -2.651 -6.730 -13.766 1.00 0.00 H new ATOM 0 HA ARG A 38 -4.202 -9.119 -14.851 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.521 -8.742 -13.533 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -2.368 -10.273 -13.635 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -2.293 -10.165 -16.126 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -1.484 -8.612 -16.045 1.00 0.00 H new ATOM 0 HD2 ARG A 38 0.443 -9.700 -14.838 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -0.362 -11.251 -14.977 1.00 0.00 H new ATOM 0 HE ARG A 38 0.936 -9.710 -17.160 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -1.160 -12.518 -16.461 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -0.794 -13.232 -18.035 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.299 -10.674 -19.024 1.00 0.00 H new ATOM 0 HH22 ARG A 38 0.551 -12.221 -19.434 1.00 0.00 H new ATOM 290 N GLU A 39 -5.698 -8.537 -12.702 1.00 0.00 N ATOM 291 CA GLU A 39 -6.525 -8.425 -11.445 1.00 0.00 C ATOM 292 C GLU A 39 -6.148 -9.126 -10.076 1.00 0.00 C ATOM 293 O GLU A 39 -5.511 -8.553 -9.189 1.00 0.00 O ATOM 294 CB GLU A 39 -8.002 -8.666 -11.897 1.00 0.00 C ATOM 295 CG GLU A 39 -8.424 -9.853 -12.818 1.00 0.00 C ATOM 296 CD GLU A 39 -9.938 -9.962 -12.978 1.00 0.00 C ATOM 297 OE1 GLU A 39 -10.658 -10.628 -12.243 1.00 0.00 O ATOM 298 OE2 GLU A 39 -10.404 -9.230 -14.026 1.00 0.00 O ATOM 0 H GLU A 39 -6.266 -8.679 -13.537 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.290 -7.431 -11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -8.594 -8.755 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -8.325 -7.754 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.967 -9.727 -13.799 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.038 -10.784 -12.404 1.00 0.00 H new ATOM 306 N GLY A 40 -6.644 -10.341 -9.894 1.00 0.00 N ATOM 307 CA GLY A 40 -6.536 -11.172 -8.683 1.00 0.00 C ATOM 308 C GLY A 40 -6.785 -12.664 -8.989 1.00 0.00 C ATOM 309 O GLY A 40 -7.395 -13.003 -10.007 1.00 0.00 O ATOM 0 H GLY A 40 -7.169 -10.812 -10.631 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.545 -11.051 -8.246 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.256 -10.828 -7.940 1.00 0.00 H new ATOM 313 N THR A 41 -6.311 -13.585 -8.147 1.00 0.00 N ATOM 314 CA THR A 41 -6.544 -15.056 -8.387 1.00 0.00 C ATOM 315 C THR A 41 -6.742 -15.949 -7.125 1.00 0.00 C ATOM 316 O THR A 41 -7.456 -16.950 -7.220 1.00 0.00 O ATOM 317 CB THR A 41 -5.542 -15.676 -9.415 1.00 0.00 C ATOM 318 OG1 THR A 41 -5.943 -16.999 -9.758 1.00 0.00 O ATOM 319 CG2 THR A 41 -4.071 -15.757 -8.989 1.00 0.00 C ATOM 0 H THR A 41 -5.774 -13.371 -7.307 1.00 0.00 H new ATOM 0 HA THR A 41 -7.532 -15.064 -8.847 1.00 0.00 H new ATOM 0 HB THR A 41 -5.586 -14.974 -10.248 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.309 -17.376 -10.403 1.00 0.00 H new ATOM 0 HG21 THR A 41 -3.484 -16.206 -9.791 1.00 0.00 H new ATOM 0 HG22 THR A 41 -3.696 -14.754 -8.782 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.985 -16.369 -8.091 1.00 0.00 H new ATOM 327 N GLY A 42 -6.109 -15.644 -5.983 1.00 0.00 N ATOM 328 CA GLY A 42 -6.252 -16.465 -4.761 1.00 0.00 C ATOM 329 C GLY A 42 -7.414 -16.118 -3.809 1.00 0.00 C ATOM 330 O GLY A 42 -8.575 -16.435 -4.064 1.00 0.00 O ATOM 0 H GLY A 42 -5.493 -14.838 -5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.364 -17.506 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.322 -16.396 -4.197 1.00 0.00 H new ATOM 334 N THR A 43 -7.064 -15.517 -2.669 1.00 0.00 N ATOM 335 CA THR A 43 -7.987 -15.193 -1.569 1.00 0.00 C ATOM 336 C THR A 43 -7.512 -13.864 -0.910 1.00 0.00 C ATOM 337 O THR A 43 -6.599 -13.826 -0.085 1.00 0.00 O ATOM 338 CB THR A 43 -7.986 -16.347 -0.528 1.00 0.00 C ATOM 339 OG1 THR A 43 -6.789 -16.809 0.077 1.00 0.00 O ATOM 340 CG2 THR A 43 -8.524 -17.650 -1.130 1.00 0.00 C ATOM 0 H THR A 43 -6.104 -15.233 -2.476 1.00 0.00 H new ATOM 0 HA THR A 43 -9.003 -15.074 -1.946 1.00 0.00 H new ATOM 0 HB THR A 43 -8.573 -15.830 0.231 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.742 -16.482 1.000 1.00 0.00 H new ATOM 0 HG21 THR A 43 -8.508 -18.434 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.547 -17.497 -1.473 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.899 -17.947 -1.973 1.00 0.00 H new ATOM 348 N GLU A 44 -8.116 -12.763 -1.368 1.00 0.00 N ATOM 349 CA GLU A 44 -7.976 -11.392 -0.787 1.00 0.00 C ATOM 350 C GLU A 44 -6.682 -10.519 -0.949 1.00 0.00 C ATOM 351 O GLU A 44 -5.730 -10.859 -1.659 1.00 0.00 O ATOM 352 CB GLU A 44 -8.554 -11.439 0.669 1.00 0.00 C ATOM 353 CG GLU A 44 -10.082 -11.356 0.662 1.00 0.00 C ATOM 354 CD GLU A 44 -10.837 -11.255 1.995 1.00 0.00 C ATOM 355 OE1 GLU A 44 -12.065 -11.264 2.026 1.00 0.00 O ATOM 356 OE2 GLU A 44 -10.047 -11.152 3.113 1.00 0.00 O ATOM 0 H GLU A 44 -8.738 -12.784 -2.176 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.549 -10.774 -1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.240 -12.361 1.158 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.145 -10.614 1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.360 -10.489 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.455 -12.237 0.141 1.00 0.00 H new ATOM 364 N THR A 45 -6.803 -9.278 -0.423 1.00 0.00 N ATOM 365 CA THR A 45 -5.713 -8.263 -0.345 1.00 0.00 C ATOM 366 C THR A 45 -4.978 -8.251 1.044 1.00 0.00 C ATOM 367 O THR A 45 -5.651 -8.458 2.059 1.00 0.00 O ATOM 368 CB THR A 45 -6.232 -6.814 -0.571 1.00 0.00 C ATOM 369 OG1 THR A 45 -7.197 -6.456 0.418 1.00 0.00 O ATOM 370 CG2 THR A 45 -6.858 -6.503 -1.936 1.00 0.00 C ATOM 0 H THR A 45 -7.682 -8.941 -0.030 1.00 0.00 H new ATOM 0 HA THR A 45 -5.025 -8.561 -1.136 1.00 0.00 H new ATOM 0 HB THR A 45 -5.314 -6.230 -0.507 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.507 -5.541 0.256 1.00 0.00 H new ATOM 0 HG21 THR A 45 -7.177 -5.461 -1.961 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.122 -6.676 -2.722 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.720 -7.151 -2.097 1.00 0.00 H new ATOM 378 N PRO A 46 -3.681 -7.844 1.183 1.00 0.00 N ATOM 379 CA PRO A 46 -2.966 -7.935 2.477 1.00 0.00 C ATOM 380 C PRO A 46 -3.296 -6.850 3.566 1.00 0.00 C ATOM 381 O PRO A 46 -3.939 -5.830 3.295 1.00 0.00 O ATOM 382 CB PRO A 46 -1.517 -7.813 1.980 1.00 0.00 C ATOM 383 CG PRO A 46 -1.559 -6.897 0.777 1.00 0.00 C ATOM 384 CD PRO A 46 -2.835 -7.354 0.080 1.00 0.00 C ATOM 0 HA PRO A 46 -3.238 -8.837 3.025 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.872 -7.405 2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.114 -8.790 1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.604 -5.847 1.065 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -0.681 -7.016 0.142 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -3.313 -6.535 -0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -2.634 -8.139 -0.649 1.00 0.00 H new ATOM 392 N MET A 47 -2.767 -7.025 4.795 1.00 0.00 N ATOM 393 CA MET A 47 -3.011 -6.085 5.928 1.00 0.00 C ATOM 394 C MET A 47 -1.738 -5.297 6.388 1.00 0.00 C ATOM 395 O MET A 47 -0.605 -5.637 6.028 1.00 0.00 O ATOM 396 CB MET A 47 -3.664 -6.913 7.078 1.00 0.00 C ATOM 397 CG MET A 47 -2.850 -8.105 7.645 1.00 0.00 C ATOM 398 SD MET A 47 -3.528 -8.643 9.227 1.00 0.00 S ATOM 399 CE MET A 47 -2.531 -7.651 10.352 1.00 0.00 C ATOM 0 H MET A 47 -2.164 -7.811 5.037 1.00 0.00 H new ATOM 0 HA MET A 47 -3.684 -5.292 5.601 1.00 0.00 H new ATOM 0 HB2 MET A 47 -3.884 -6.233 7.901 1.00 0.00 H new ATOM 0 HB3 MET A 47 -4.618 -7.297 6.718 1.00 0.00 H new ATOM 0 HG2 MET A 47 -2.866 -8.933 6.936 1.00 0.00 H new ATOM 0 HG3 MET A 47 -1.807 -7.813 7.771 1.00 0.00 H new ATOM 0 HE1 MET A 47 -2.823 -7.863 11.380 1.00 0.00 H new ATOM 0 HE2 MET A 47 -1.477 -7.896 10.217 1.00 0.00 H new ATOM 0 HE3 MET A 47 -2.688 -6.593 10.141 1.00 0.00 H new ATOM 409 N ILE A 48 -1.882 -4.228 7.209 1.00 0.00 N ATOM 410 CA ILE A 48 -0.699 -3.478 7.734 1.00 0.00 C ATOM 411 C ILE A 48 0.160 -4.431 8.655 1.00 0.00 C ATOM 412 O ILE A 48 -0.349 -5.146 9.525 1.00 0.00 O ATOM 413 CB ILE A 48 -1.037 -2.049 8.302 1.00 0.00 C ATOM 414 CG1 ILE A 48 -0.215 -0.922 7.606 1.00 0.00 C ATOM 415 CG2 ILE A 48 -0.934 -1.895 9.839 1.00 0.00 C ATOM 416 CD1 ILE A 48 1.314 -0.890 7.790 1.00 0.00 C ATOM 0 H ILE A 48 -2.783 -3.866 7.521 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.051 -3.201 6.902 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.094 -1.938 8.059 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.416 -0.981 6.536 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.608 0.034 7.953 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.188 -0.873 10.120 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.625 -2.586 10.321 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.084 -2.118 10.160 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.729 -0.045 7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.551 -0.786 8.849 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.746 -1.816 7.411 1.00 0.00 H new ATOM 428 N GLY A 49 1.464 -4.440 8.407 1.00 0.00 N ATOM 429 CA GLY A 49 2.405 -5.398 9.069 1.00 0.00 C ATOM 430 C GLY A 49 2.559 -6.824 8.436 1.00 0.00 C ATOM 431 O GLY A 49 3.180 -7.694 9.048 1.00 0.00 O ATOM 0 H GLY A 49 1.916 -3.801 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.391 -4.935 9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.084 -5.523 10.103 1.00 0.00 H new ATOM 435 N ASP A 50 2.064 -7.067 7.209 1.00 0.00 N ATOM 436 CA ASP A 50 2.109 -8.389 6.520 1.00 0.00 C ATOM 437 C ASP A 50 3.457 -8.684 5.785 1.00 0.00 C ATOM 438 O ASP A 50 4.040 -7.790 5.173 1.00 0.00 O ATOM 439 CB ASP A 50 0.967 -8.338 5.460 1.00 0.00 C ATOM 440 CG ASP A 50 0.368 -9.612 4.909 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.797 -9.685 4.530 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.254 -10.637 4.840 1.00 0.00 O ATOM 0 H ASP A 50 1.611 -6.343 6.650 1.00 0.00 H new ATOM 0 HA ASP A 50 2.001 -9.179 7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.151 -7.762 5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.343 -7.767 4.611 1.00 0.00 H new ATOM 448 N ARG A 51 3.901 -9.949 5.771 1.00 0.00 N ATOM 449 CA ARG A 51 5.114 -10.363 4.998 1.00 0.00 C ATOM 450 C ARG A 51 4.660 -10.621 3.526 1.00 0.00 C ATOM 451 O ARG A 51 3.694 -11.356 3.316 1.00 0.00 O ATOM 452 CB ARG A 51 5.736 -11.603 5.694 1.00 0.00 C ATOM 453 CG ARG A 51 7.082 -12.104 5.113 1.00 0.00 C ATOM 454 CD ARG A 51 8.276 -11.184 5.419 1.00 0.00 C ATOM 455 NE ARG A 51 9.525 -11.780 4.840 1.00 0.00 N ATOM 456 CZ ARG A 51 10.213 -11.499 3.821 1.00 0.00 C ATOM 457 NH1 ARG A 51 9.918 -10.543 3.005 1.00 0.00 N ATOM 458 NH2 ARG A 51 11.260 -12.204 3.581 1.00 0.00 N ATOM 0 H ARG A 51 3.451 -10.711 6.279 1.00 0.00 H new ATOM 0 HA ARG A 51 5.892 -9.600 4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 51 5.883 -11.368 6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.016 -12.420 5.647 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.290 -13.097 5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.984 -12.207 4.032 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.103 -10.194 4.998 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.385 -11.058 6.496 1.00 0.00 H new ATOM 0 HE ARG A 51 9.890 -12.568 5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.091 -9.969 3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 51 10.512 -10.361 2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.515 -12.968 4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.836 -12.000 2.764 1.00 0.00 H new ATOM 471 N VAL A 52 5.307 -10.009 2.524 1.00 0.00 N ATOM 472 CA VAL A 52 4.837 -10.064 1.099 1.00 0.00 C ATOM 473 C VAL A 52 6.003 -10.463 0.114 1.00 0.00 C ATOM 474 O VAL A 52 7.137 -9.987 0.267 1.00 0.00 O ATOM 475 CB VAL A 52 4.163 -8.673 0.745 1.00 0.00 C ATOM 476 CG1 VAL A 52 3.057 -8.195 1.723 1.00 0.00 C ATOM 477 CG2 VAL A 52 5.163 -7.513 0.579 1.00 0.00 C ATOM 0 H VAL A 52 6.160 -9.465 2.656 1.00 0.00 H new ATOM 0 HA VAL A 52 4.091 -10.850 0.978 1.00 0.00 H new ATOM 0 HB VAL A 52 3.699 -8.909 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.665 -7.235 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.251 -8.928 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.478 -8.085 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.622 -6.598 0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.716 -7.374 1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.860 -7.746 -0.227 1.00 0.00 H new ATOM 487 N PHE A 53 5.739 -11.266 -0.940 1.00 0.00 N ATOM 488 CA PHE A 53 6.784 -11.713 -1.898 1.00 0.00 C ATOM 489 C PHE A 53 6.423 -11.130 -3.307 1.00 0.00 C ATOM 490 O PHE A 53 5.497 -11.583 -3.989 1.00 0.00 O ATOM 491 CB PHE A 53 6.888 -13.263 -1.824 1.00 0.00 C ATOM 492 CG PHE A 53 7.055 -13.895 -0.418 1.00 0.00 C ATOM 493 CD1 PHE A 53 8.253 -13.750 0.288 1.00 0.00 C ATOM 494 CD2 PHE A 53 5.951 -14.478 0.218 1.00 0.00 C ATOM 495 CE1 PHE A 53 8.346 -14.180 1.610 1.00 0.00 C ATOM 496 CE2 PHE A 53 6.046 -14.907 1.540 1.00 0.00 C ATOM 497 CZ PHE A 53 7.243 -14.758 2.234 1.00 0.00 C ATOM 0 H PHE A 53 4.807 -11.622 -1.153 1.00 0.00 H new ATOM 0 HA PHE A 53 7.780 -11.341 -1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.992 -13.684 -2.279 1.00 0.00 H new ATOM 0 HB3 PHE A 53 7.734 -13.575 -2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 53 9.110 -13.303 -0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.022 -14.595 -0.319 1.00 0.00 H new ATOM 0 HE1 PHE A 53 9.274 -14.065 2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.192 -15.355 2.026 1.00 0.00 H new ATOM 0 HZ PHE A 53 7.317 -15.091 3.259 1.00 0.00 H new ATOM 507 N VAL A 54 7.157 -10.084 -3.700 1.00 0.00 N ATOM 508 CA VAL A 54 6.919 -9.290 -4.946 1.00 0.00 C ATOM 509 C VAL A 54 7.951 -9.543 -6.085 1.00 0.00 C ATOM 510 O VAL A 54 8.987 -10.197 -5.929 1.00 0.00 O ATOM 511 CB VAL A 54 6.927 -7.733 -4.588 1.00 0.00 C ATOM 512 CG1 VAL A 54 5.627 -7.266 -3.956 1.00 0.00 C ATOM 513 CG2 VAL A 54 8.170 -7.221 -3.852 1.00 0.00 C ATOM 0 H VAL A 54 7.954 -9.745 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 54 5.952 -9.619 -5.327 1.00 0.00 H new ATOM 0 HB VAL A 54 6.999 -7.250 -5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.692 -6.201 -3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.802 -7.444 -4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.452 -7.818 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.066 -6.153 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.276 -7.750 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 54 9.054 -7.395 -4.466 1.00 0.00 H new ATOM 523 N HIS A 55 7.640 -8.996 -7.267 1.00 0.00 N ATOM 524 CA HIS A 55 8.646 -8.943 -8.379 1.00 0.00 C ATOM 525 C HIS A 55 8.511 -7.560 -9.086 1.00 0.00 C ATOM 526 O HIS A 55 7.449 -7.286 -9.649 1.00 0.00 O ATOM 527 CB HIS A 55 8.609 -10.176 -9.326 1.00 0.00 C ATOM 528 CG HIS A 55 9.899 -10.780 -9.859 1.00 0.00 C ATOM 529 ND1 HIS A 55 11.185 -10.306 -9.679 1.00 0.00 N ATOM 530 CD2 HIS A 55 9.912 -11.989 -10.568 1.00 0.00 C ATOM 531 CE1 HIS A 55 11.881 -11.315 -10.304 1.00 0.00 C ATOM 532 NE2 HIS A 55 11.210 -12.379 -10.836 1.00 0.00 N ATOM 0 H HIS A 55 6.732 -8.590 -7.492 1.00 0.00 H new ATOM 0 HA HIS A 55 9.652 -9.019 -7.965 1.00 0.00 H new ATOM 0 HB2 HIS A 55 8.076 -10.969 -8.801 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.002 -9.901 -10.189 1.00 0.00 H new ATOM 0 HD2 HIS A 55 9.031 -12.539 -10.863 1.00 0.00 H new ATOM 0 HE1 HIS A 55 12.958 -11.266 -10.374 1.00 0.00 H new ATOM 0 HE2 HIS A 55 11.564 -13.217 -11.297 1.00 0.00 H new ATOM 540 N TYR A 56 9.545 -6.684 -9.063 1.00 0.00 N ATOM 541 CA TYR A 56 9.397 -5.295 -9.620 1.00 0.00 C ATOM 542 C TYR A 56 10.259 -4.923 -10.881 1.00 0.00 C ATOM 543 O TYR A 56 11.400 -5.357 -11.060 1.00 0.00 O ATOM 544 CB TYR A 56 9.527 -4.121 -8.584 1.00 0.00 C ATOM 545 CG TYR A 56 10.923 -3.688 -8.144 1.00 0.00 C ATOM 546 CD1 TYR A 56 11.654 -4.490 -7.281 1.00 0.00 C ATOM 547 CD2 TYR A 56 11.463 -2.480 -8.590 1.00 0.00 C ATOM 548 CE1 TYR A 56 12.892 -4.066 -6.812 1.00 0.00 C ATOM 549 CE2 TYR A 56 12.674 -2.029 -8.076 1.00 0.00 C ATOM 550 CZ TYR A 56 13.388 -2.819 -7.181 1.00 0.00 C ATOM 551 OH TYR A 56 14.583 -2.375 -6.689 1.00 0.00 O ATOM 0 H TYR A 56 10.467 -6.894 -8.680 1.00 0.00 H new ATOM 0 HA TYR A 56 8.360 -5.381 -9.944 1.00 0.00 H new ATOM 0 HB2 TYR A 56 9.028 -3.249 -9.007 1.00 0.00 H new ATOM 0 HB3 TYR A 56 8.971 -4.405 -7.690 1.00 0.00 H new ATOM 0 HD1 TYR A 56 11.260 -5.447 -6.972 1.00 0.00 H new ATOM 0 HD2 TYR A 56 10.941 -1.896 -9.334 1.00 0.00 H new ATOM 0 HE1 TYR A 56 13.470 -4.705 -6.161 1.00 0.00 H new ATOM 0 HE2 TYR A 56 13.060 -1.065 -8.372 1.00 0.00 H new ATOM 0 HH TYR A 56 15.314 -2.725 -7.240 1.00 0.00 H new ATOM 561 N THR A 57 9.687 -4.034 -11.699 1.00 0.00 N ATOM 562 CA THR A 57 10.422 -3.260 -12.751 1.00 0.00 C ATOM 563 C THR A 57 10.210 -1.757 -12.360 1.00 0.00 C ATOM 564 O THR A 57 9.162 -1.394 -11.819 1.00 0.00 O ATOM 565 CB THR A 57 9.993 -3.528 -14.225 1.00 0.00 C ATOM 566 OG1 THR A 57 9.990 -4.924 -14.496 1.00 0.00 O ATOM 567 CG2 THR A 57 10.965 -2.885 -15.232 1.00 0.00 C ATOM 0 H THR A 57 8.691 -3.816 -11.663 1.00 0.00 H new ATOM 0 HA THR A 57 11.466 -3.573 -12.757 1.00 0.00 H new ATOM 0 HB THR A 57 8.998 -3.097 -14.337 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.717 -5.076 -15.425 1.00 0.00 H new ATOM 0 HG21 THR A 57 10.629 -3.096 -16.247 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.991 -1.807 -15.075 1.00 0.00 H new ATOM 0 HG23 THR A 57 11.964 -3.297 -15.087 1.00 0.00 H new ATOM 575 N GLY A 58 11.172 -0.860 -12.594 1.00 0.00 N ATOM 576 CA GLY A 58 10.998 0.574 -12.261 1.00 0.00 C ATOM 577 C GLY A 58 11.827 1.578 -13.101 1.00 0.00 C ATOM 578 O GLY A 58 12.984 1.370 -13.470 1.00 0.00 O ATOM 0 H GLY A 58 12.075 -1.089 -13.009 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.943 0.825 -12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.252 0.715 -11.210 1.00 0.00 H new ATOM 582 N TRP A 59 11.149 2.690 -13.380 1.00 0.00 N ATOM 583 CA TRP A 59 11.579 3.796 -14.245 1.00 0.00 C ATOM 584 C TRP A 59 11.433 5.207 -13.602 1.00 0.00 C ATOM 585 O TRP A 59 10.537 5.472 -12.794 1.00 0.00 O ATOM 586 CB TRP A 59 10.764 3.850 -15.583 1.00 0.00 C ATOM 587 CG TRP A 59 10.446 2.531 -16.319 1.00 0.00 C ATOM 588 CD1 TRP A 59 11.193 2.179 -17.434 1.00 0.00 C ATOM 589 CD2 TRP A 59 9.581 1.455 -16.105 1.00 0.00 C ATOM 590 NE1 TRP A 59 10.918 0.885 -17.899 1.00 0.00 N ATOM 591 CE2 TRP A 59 9.901 0.463 -17.070 1.00 0.00 C ATOM 592 CE3 TRP A 59 8.550 1.201 -15.154 1.00 0.00 C ATOM 593 CZ2 TRP A 59 9.230 -0.774 -17.065 1.00 0.00 C ATOM 594 CZ3 TRP A 59 7.834 0.012 -15.246 1.00 0.00 C ATOM 595 CH2 TRP A 59 8.174 -0.968 -16.179 1.00 0.00 C ATOM 0 H TRP A 59 10.224 2.857 -12.984 1.00 0.00 H new ATOM 0 HA TRP A 59 12.633 3.578 -14.418 1.00 0.00 H new ATOM 0 HB2 TRP A 59 9.816 4.345 -15.371 1.00 0.00 H new ATOM 0 HB3 TRP A 59 11.311 4.490 -16.276 1.00 0.00 H new ATOM 0 HD1 TRP A 59 11.914 2.836 -17.897 1.00 0.00 H new ATOM 0 HE1 TRP A 59 11.363 0.379 -18.665 1.00 0.00 H new ATOM 0 HE3 TRP A 59 8.329 1.918 -14.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 9.530 -1.562 -17.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 6.999 -0.156 -14.582 1.00 0.00 H new ATOM 0 HH2 TRP A 59 7.611 -1.889 -16.214 1.00 0.00 H new ATOM 606 N LEU A 60 12.316 6.136 -13.992 1.00 0.00 N ATOM 607 CA LEU A 60 12.138 7.576 -13.655 1.00 0.00 C ATOM 608 C LEU A 60 11.119 8.190 -14.679 1.00 0.00 C ATOM 609 O LEU A 60 10.814 7.632 -15.743 1.00 0.00 O ATOM 610 CB LEU A 60 13.502 8.328 -13.718 1.00 0.00 C ATOM 611 CG LEU A 60 13.697 9.617 -12.884 1.00 0.00 C ATOM 612 CD1 LEU A 60 13.440 9.424 -11.381 1.00 0.00 C ATOM 613 CD2 LEU A 60 15.128 10.150 -13.072 1.00 0.00 C ATOM 0 H LEU A 60 13.155 5.931 -14.535 1.00 0.00 H new ATOM 0 HA LEU A 60 11.756 7.679 -12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 60 14.278 7.624 -13.418 1.00 0.00 H new ATOM 0 HB3 LEU A 60 13.688 8.582 -14.762 1.00 0.00 H new ATOM 0 HG LEU A 60 12.957 10.328 -13.252 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.596 10.369 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.414 9.090 -11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 60 14.128 8.676 -10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 60 15.259 11.057 -12.482 1.00 0.00 H new ATOM 0 HD22 LEU A 60 15.843 9.397 -12.742 1.00 0.00 H new ATOM 0 HD23 LEU A 60 15.297 10.374 -14.125 1.00 0.00 H new ATOM 625 N LEU A 61 10.652 9.402 -14.391 1.00 0.00 N ATOM 626 CA LEU A 61 9.703 10.133 -15.279 1.00 0.00 C ATOM 627 C LEU A 61 10.185 10.455 -16.729 1.00 0.00 C ATOM 628 O LEU A 61 9.358 10.546 -17.638 1.00 0.00 O ATOM 629 CB LEU A 61 9.034 11.329 -14.539 1.00 0.00 C ATOM 630 CG LEU A 61 9.750 12.697 -14.322 1.00 0.00 C ATOM 631 CD1 LEU A 61 11.162 12.595 -13.728 1.00 0.00 C ATOM 632 CD2 LEU A 61 9.776 13.585 -15.578 1.00 0.00 C ATOM 0 H LEU A 61 10.907 9.916 -13.548 1.00 0.00 H new ATOM 0 HA LEU A 61 8.924 9.402 -15.494 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.108 11.545 -15.072 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.755 10.965 -13.550 1.00 0.00 H new ATOM 0 HG LEU A 61 9.122 13.180 -13.573 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.581 13.594 -13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.113 12.108 -12.754 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.796 12.010 -14.395 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.289 14.520 -15.352 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.302 13.066 -16.379 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.755 13.799 -15.893 1.00 0.00 H new ATOM 644 N ASP A 62 11.505 10.594 -16.956 1.00 0.00 N ATOM 645 CA ASP A 62 12.056 10.732 -18.338 1.00 0.00 C ATOM 646 C ASP A 62 12.062 9.380 -19.184 1.00 0.00 C ATOM 647 O ASP A 62 12.538 9.382 -20.321 1.00 0.00 O ATOM 648 CB ASP A 62 13.467 11.353 -18.134 1.00 0.00 C ATOM 649 CG ASP A 62 14.140 11.854 -19.406 1.00 0.00 C ATOM 650 OD1 ASP A 62 13.847 12.905 -19.963 1.00 0.00 O ATOM 651 OD2 ASP A 62 15.103 11.005 -19.851 1.00 0.00 O ATOM 0 H ASP A 62 12.209 10.615 -16.219 1.00 0.00 H new ATOM 0 HA ASP A 62 11.420 11.366 -18.955 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.384 12.184 -17.433 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.112 10.607 -17.669 1.00 0.00 H new ATOM 657 N GLY A 63 11.534 8.240 -18.674 1.00 0.00 N ATOM 658 CA GLY A 63 11.582 6.917 -19.387 1.00 0.00 C ATOM 659 C GLY A 63 12.951 6.206 -19.310 1.00 0.00 C ATOM 660 O GLY A 63 13.431 5.627 -20.283 1.00 0.00 O ATOM 0 H GLY A 63 11.066 8.200 -17.769 1.00 0.00 H new ATOM 0 HA2 GLY A 63 10.820 6.261 -18.965 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.324 7.072 -20.435 1.00 0.00 H new ATOM 664 N THR A 64 13.555 6.244 -18.118 1.00 0.00 N ATOM 665 CA THR A 64 14.890 5.664 -17.844 1.00 0.00 C ATOM 666 C THR A 64 14.704 4.534 -16.797 1.00 0.00 C ATOM 667 O THR A 64 14.326 4.796 -15.650 1.00 0.00 O ATOM 668 CB THR A 64 15.809 6.819 -17.354 1.00 0.00 C ATOM 669 OG1 THR A 64 15.951 7.815 -18.363 1.00 0.00 O ATOM 670 CG2 THR A 64 17.224 6.345 -17.032 1.00 0.00 C ATOM 0 H THR A 64 13.132 6.682 -17.300 1.00 0.00 H new ATOM 0 HA THR A 64 15.360 5.221 -18.722 1.00 0.00 H new ATOM 0 HB THR A 64 15.328 7.210 -16.457 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.531 8.533 -18.034 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.823 7.191 -16.695 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.185 5.591 -16.246 1.00 0.00 H new ATOM 0 HG23 THR A 64 17.675 5.914 -17.926 1.00 0.00 H new ATOM 678 N LYS A 65 14.990 3.288 -17.186 1.00 0.00 N ATOM 679 CA LYS A 65 14.806 2.114 -16.297 1.00 0.00 C ATOM 680 C LYS A 65 15.978 1.964 -15.236 1.00 0.00 C ATOM 681 O LYS A 65 17.006 1.359 -15.559 1.00 0.00 O ATOM 682 CB LYS A 65 14.671 0.854 -17.194 1.00 0.00 C ATOM 683 CG LYS A 65 14.134 -0.387 -16.435 1.00 0.00 C ATOM 684 CD LYS A 65 14.101 -1.667 -17.297 1.00 0.00 C ATOM 685 CE LYS A 65 15.493 -2.272 -17.555 1.00 0.00 C ATOM 686 NZ LYS A 65 15.363 -3.603 -18.180 1.00 0.00 N ATOM 0 H LYS A 65 15.351 3.056 -18.111 1.00 0.00 H new ATOM 0 HA LYS A 65 13.902 2.248 -15.703 1.00 0.00 H new ATOM 0 HB2 LYS A 65 14.003 1.079 -18.026 1.00 0.00 H new ATOM 0 HB3 LYS A 65 15.645 0.616 -17.622 1.00 0.00 H new ATOM 0 HG2 LYS A 65 14.757 -0.565 -15.558 1.00 0.00 H new ATOM 0 HG3 LYS A 65 13.128 -0.175 -16.074 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.476 -2.411 -16.803 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.630 -1.439 -18.253 1.00 0.00 H new ATOM 0 HE2 LYS A 65 16.070 -1.612 -18.204 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.041 -2.355 -16.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.132 -3.741 -18.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 15.419 -4.338 -17.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.447 -3.669 -18.668 1.00 0.00 H new ATOM 699 N PHE A 66 15.895 2.503 -13.996 1.00 0.00 N ATOM 700 CA PHE A 66 16.928 2.284 -12.945 1.00 0.00 C ATOM 701 C PHE A 66 17.015 0.817 -12.397 1.00 0.00 C ATOM 702 O PHE A 66 18.106 0.404 -11.993 1.00 0.00 O ATOM 703 CB PHE A 66 16.746 3.321 -11.795 1.00 0.00 C ATOM 704 CG PHE A 66 15.389 3.370 -11.058 1.00 0.00 C ATOM 705 CD1 PHE A 66 15.051 2.433 -10.071 1.00 0.00 C ATOM 706 CD2 PHE A 66 14.458 4.343 -11.422 1.00 0.00 C ATOM 707 CE1 PHE A 66 13.787 2.455 -9.481 1.00 0.00 C ATOM 708 CE2 PHE A 66 13.210 4.375 -10.815 1.00 0.00 C ATOM 709 CZ PHE A 66 12.866 3.433 -9.856 1.00 0.00 C ATOM 0 H PHE A 66 15.121 3.096 -13.695 1.00 0.00 H new ATOM 0 HA PHE A 66 17.891 2.441 -13.432 1.00 0.00 H new ATOM 0 HB2 PHE A 66 17.521 3.132 -11.052 1.00 0.00 H new ATOM 0 HB3 PHE A 66 16.935 4.312 -12.208 1.00 0.00 H new ATOM 0 HD1 PHE A 66 15.773 1.690 -9.766 1.00 0.00 H new ATOM 0 HD2 PHE A 66 14.709 5.073 -12.178 1.00 0.00 H new ATOM 0 HE1 PHE A 66 13.523 1.718 -8.737 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.500 5.140 -11.092 1.00 0.00 H new ATOM 0 HZ PHE A 66 11.887 3.457 -9.401 1.00 0.00 H new ATOM 719 N ASP A 67 15.902 0.050 -12.326 1.00 0.00 N ATOM 720 CA ASP A 67 15.961 -1.359 -11.852 1.00 0.00 C ATOM 721 C ASP A 67 14.897 -2.264 -12.536 1.00 0.00 C ATOM 722 O ASP A 67 13.822 -1.859 -12.987 1.00 0.00 O ATOM 723 CB ASP A 67 15.935 -1.462 -10.295 1.00 0.00 C ATOM 724 CG ASP A 67 16.313 -2.830 -9.725 1.00 0.00 C ATOM 725 OD1 ASP A 67 15.491 -3.644 -9.320 1.00 0.00 O ATOM 726 OD2 ASP A 67 17.645 -3.088 -9.813 1.00 0.00 O ATOM 0 H ASP A 67 14.969 0.371 -12.584 1.00 0.00 H new ATOM 0 HA ASP A 67 16.929 -1.750 -12.165 1.00 0.00 H new ATOM 0 HB2 ASP A 67 16.616 -0.715 -9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.935 -1.205 -9.947 1.00 0.00 H new ATOM 732 N SER A 68 15.266 -3.541 -12.590 1.00 0.00 N ATOM 733 CA SER A 68 14.418 -4.616 -13.144 1.00 0.00 C ATOM 734 C SER A 68 14.841 -5.972 -12.519 1.00 0.00 C ATOM 735 O SER A 68 15.719 -6.667 -13.046 1.00 0.00 O ATOM 736 CB SER A 68 14.450 -4.583 -14.691 1.00 0.00 C ATOM 737 OG SER A 68 15.732 -4.929 -15.211 1.00 0.00 O ATOM 0 H SER A 68 16.169 -3.871 -12.250 1.00 0.00 H new ATOM 0 HA SER A 68 13.372 -4.466 -12.877 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.703 -5.273 -15.083 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.176 -3.586 -15.037 1.00 0.00 H new ATOM 0 HG SER A 68 16.197 -5.512 -14.575 1.00 0.00 H new ATOM 743 N SER A 69 14.206 -6.350 -11.393 1.00 0.00 N ATOM 744 CA SER A 69 14.458 -7.657 -10.706 1.00 0.00 C ATOM 745 C SER A 69 14.284 -8.928 -11.623 1.00 0.00 C ATOM 746 O SER A 69 15.031 -9.900 -11.505 1.00 0.00 O ATOM 747 CB SER A 69 13.565 -7.677 -9.443 1.00 0.00 C ATOM 748 OG SER A 69 14.043 -8.611 -8.475 1.00 0.00 O ATOM 0 H SER A 69 13.507 -5.772 -10.927 1.00 0.00 H new ATOM 0 HA SER A 69 15.511 -7.723 -10.431 1.00 0.00 H new ATOM 0 HB2 SER A 69 13.534 -6.680 -9.003 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.543 -7.934 -9.723 1.00 0.00 H new ATOM 0 HG SER A 69 14.308 -9.441 -8.924 1.00 0.00 H new ATOM 754 N LEU A 70 13.327 -8.874 -12.571 1.00 0.00 N ATOM 755 CA LEU A 70 13.088 -9.891 -13.632 1.00 0.00 C ATOM 756 C LEU A 70 14.368 -10.249 -14.492 1.00 0.00 C ATOM 757 O LEU A 70 14.609 -11.415 -14.807 1.00 0.00 O ATOM 758 CB LEU A 70 11.919 -9.336 -14.522 1.00 0.00 C ATOM 759 CG LEU A 70 10.447 -9.393 -14.008 1.00 0.00 C ATOM 760 CD1 LEU A 70 9.969 -10.825 -13.867 1.00 0.00 C ATOM 761 CD2 LEU A 70 10.128 -8.547 -12.768 1.00 0.00 C ATOM 0 H LEU A 70 12.671 -8.095 -12.627 1.00 0.00 H new ATOM 0 HA LEU A 70 12.825 -10.841 -13.166 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.145 -8.292 -14.739 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.951 -9.873 -15.470 1.00 0.00 H new ATOM 0 HG LEU A 70 9.870 -8.903 -14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.940 -10.831 -13.507 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.018 -11.322 -14.836 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.605 -11.353 -13.156 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.077 -8.667 -12.506 1.00 0.00 H new ATOM 0 HD22 LEU A 70 10.750 -8.874 -11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.331 -7.498 -12.982 1.00 0.00 H new ATOM 773 N ASP A 71 15.169 -9.234 -14.858 1.00 0.00 N ATOM 774 CA ASP A 71 16.464 -9.387 -15.585 1.00 0.00 C ATOM 775 C ASP A 71 17.675 -9.794 -14.665 1.00 0.00 C ATOM 776 O ASP A 71 18.532 -10.570 -15.090 1.00 0.00 O ATOM 777 CB ASP A 71 16.773 -8.037 -16.284 1.00 0.00 C ATOM 778 CG ASP A 71 15.877 -7.684 -17.467 1.00 0.00 C ATOM 779 OD1 ASP A 71 14.858 -7.007 -17.376 1.00 0.00 O ATOM 780 OD2 ASP A 71 16.334 -8.207 -18.635 1.00 0.00 O ATOM 0 H ASP A 71 14.940 -8.260 -14.658 1.00 0.00 H new ATOM 0 HA ASP A 71 16.348 -10.205 -16.296 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.697 -7.240 -15.544 1.00 0.00 H new ATOM 0 HB3 ASP A 71 17.807 -8.055 -16.628 1.00 0.00 H new ATOM 786 N ARG A 72 17.773 -9.248 -13.436 1.00 0.00 N ATOM 787 CA ARG A 72 18.846 -9.571 -12.451 1.00 0.00 C ATOM 788 C ARG A 72 18.938 -11.065 -11.950 1.00 0.00 C ATOM 789 O ARG A 72 19.984 -11.456 -11.430 1.00 0.00 O ATOM 790 CB ARG A 72 18.736 -8.605 -11.234 1.00 0.00 C ATOM 791 CG ARG A 72 18.985 -7.098 -11.509 1.00 0.00 C ATOM 792 CD ARG A 72 19.188 -6.235 -10.246 1.00 0.00 C ATOM 793 NE ARG A 72 17.923 -5.934 -9.517 1.00 0.00 N ATOM 794 CZ ARG A 72 17.445 -6.594 -8.465 1.00 0.00 C ATOM 795 NH1 ARG A 72 18.004 -7.639 -7.936 1.00 0.00 N ATOM 796 NH2 ARG A 72 16.346 -6.175 -7.945 1.00 0.00 N ATOM 0 H ARG A 72 17.105 -8.561 -13.087 1.00 0.00 H new ATOM 0 HA ARG A 72 19.773 -9.432 -13.007 1.00 0.00 H new ATOM 0 HB2 ARG A 72 17.739 -8.711 -10.805 1.00 0.00 H new ATOM 0 HB3 ARG A 72 19.446 -8.933 -10.475 1.00 0.00 H new ATOM 0 HG2 ARG A 72 19.865 -7.000 -12.145 1.00 0.00 H new ATOM 0 HG3 ARG A 72 18.140 -6.701 -12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 72 19.872 -6.749 -9.571 1.00 0.00 H new ATOM 0 HD3 ARG A 72 19.665 -5.297 -10.530 1.00 0.00 H new ATOM 0 HE ARG A 72 17.371 -5.147 -9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.871 -8.007 -8.328 1.00 0.00 H new ATOM 0 HH12 ARG A 72 17.577 -8.092 -7.128 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.872 -5.363 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 72 15.948 -6.655 -7.138 1.00 0.00 H new ATOM 809 N LYS A 73 17.851 -11.852 -12.072 1.00 0.00 N ATOM 810 CA LYS A 73 17.730 -13.297 -11.708 1.00 0.00 C ATOM 811 C LYS A 73 16.878 -13.546 -10.421 1.00 0.00 C ATOM 812 O LYS A 73 16.008 -14.422 -10.429 1.00 0.00 O ATOM 813 CB LYS A 73 19.029 -14.159 -11.779 1.00 0.00 C ATOM 814 CG LYS A 73 18.822 -15.688 -11.888 1.00 0.00 C ATOM 815 CD LYS A 73 20.118 -16.528 -11.814 1.00 0.00 C ATOM 816 CE LYS A 73 21.047 -16.477 -13.044 1.00 0.00 C ATOM 817 NZ LYS A 73 21.945 -15.306 -13.005 1.00 0.00 N ATOM 0 H LYS A 73 16.977 -11.485 -12.448 1.00 0.00 H new ATOM 0 HA LYS A 73 17.154 -13.696 -12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 73 19.614 -13.829 -12.638 1.00 0.00 H new ATOM 0 HB3 LYS A 73 19.626 -13.955 -10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 73 18.153 -16.007 -11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 73 18.319 -15.905 -12.830 1.00 0.00 H new ATOM 0 HD2 LYS A 73 20.687 -16.200 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 73 19.840 -17.568 -11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.641 -17.390 -13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 73 20.446 -16.444 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 22.835 -15.534 -13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 21.487 -14.501 -13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.147 -15.056 -12.016 1.00 0.00 H new ATOM 830 N ASP A 74 17.129 -12.813 -9.321 1.00 0.00 N ATOM 831 CA ASP A 74 16.322 -12.953 -8.075 1.00 0.00 C ATOM 832 C ASP A 74 15.099 -11.978 -8.046 1.00 0.00 C ATOM 833 O ASP A 74 14.911 -11.090 -8.882 1.00 0.00 O ATOM 834 CB ASP A 74 17.239 -12.809 -6.827 1.00 0.00 C ATOM 835 CG ASP A 74 16.843 -13.696 -5.649 1.00 0.00 C ATOM 836 OD1 ASP A 74 16.001 -13.375 -4.820 1.00 0.00 O ATOM 837 OD2 ASP A 74 17.503 -14.889 -5.656 1.00 0.00 O ATOM 0 H ASP A 74 17.876 -12.121 -9.260 1.00 0.00 H new ATOM 0 HA ASP A 74 15.891 -13.954 -8.057 1.00 0.00 H new ATOM 0 HB2 ASP A 74 18.264 -13.044 -7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 74 17.230 -11.769 -6.502 1.00 0.00 H new ATOM 843 N LYS A 75 14.261 -12.188 -7.036 1.00 0.00 N ATOM 844 CA LYS A 75 13.018 -11.446 -6.809 1.00 0.00 C ATOM 845 C LYS A 75 13.142 -10.302 -5.740 1.00 0.00 C ATOM 846 O LYS A 75 14.230 -10.021 -5.223 1.00 0.00 O ATOM 847 CB LYS A 75 11.942 -12.503 -6.419 1.00 0.00 C ATOM 848 CG LYS A 75 11.815 -13.837 -7.212 1.00 0.00 C ATOM 849 CD LYS A 75 10.482 -14.591 -7.041 1.00 0.00 C ATOM 850 CE LYS A 75 10.137 -14.986 -5.595 1.00 0.00 C ATOM 851 NZ LYS A 75 8.868 -15.738 -5.575 1.00 0.00 N ATOM 0 H LYS A 75 14.431 -12.902 -6.328 1.00 0.00 H new ATOM 0 HA LYS A 75 12.741 -10.912 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.114 -12.765 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.973 -12.007 -6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.957 -13.624 -8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.627 -14.498 -6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.678 -13.969 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.512 -15.494 -7.651 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.938 -15.593 -5.173 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.052 -14.094 -4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.672 -16.062 -4.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.094 -15.122 -5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.942 -16.561 -6.207 1.00 0.00 H new ATOM 864 N PHE A 76 12.027 -9.608 -5.427 1.00 0.00 N ATOM 865 CA PHE A 76 11.988 -8.596 -4.342 1.00 0.00 C ATOM 866 C PHE A 76 10.996 -9.071 -3.206 1.00 0.00 C ATOM 867 O PHE A 76 10.075 -9.860 -3.433 1.00 0.00 O ATOM 868 CB PHE A 76 11.833 -7.155 -4.959 1.00 0.00 C ATOM 869 CG PHE A 76 12.502 -6.133 -4.013 1.00 0.00 C ATOM 870 CD1 PHE A 76 13.895 -5.994 -3.967 1.00 0.00 C ATOM 871 CD2 PHE A 76 11.719 -5.445 -3.079 1.00 0.00 C ATOM 872 CE1 PHE A 76 14.487 -5.147 -3.032 1.00 0.00 C ATOM 873 CE2 PHE A 76 12.313 -4.612 -2.133 1.00 0.00 C ATOM 874 CZ PHE A 76 13.696 -4.458 -2.117 1.00 0.00 C ATOM 0 H PHE A 76 11.137 -9.729 -5.911 1.00 0.00 H new ATOM 0 HA PHE A 76 12.928 -8.505 -3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 76 12.295 -7.115 -5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 76 10.779 -6.913 -5.091 1.00 0.00 H new ATOM 0 HD1 PHE A 76 14.513 -6.546 -4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 76 10.645 -5.561 -3.092 1.00 0.00 H new ATOM 0 HE1 PHE A 76 15.560 -5.025 -3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 76 11.702 -4.087 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 76 14.157 -3.802 -1.393 1.00 0.00 H new ATOM 884 N SER A 77 11.196 -8.663 -1.941 1.00 0.00 N ATOM 885 CA SER A 77 10.347 -9.110 -0.796 1.00 0.00 C ATOM 886 C SER A 77 10.533 -8.132 0.390 1.00 0.00 C ATOM 887 O SER A 77 11.642 -7.677 0.694 1.00 0.00 O ATOM 888 CB SER A 77 10.629 -10.585 -0.399 1.00 0.00 C ATOM 889 OG SER A 77 11.894 -10.750 0.247 1.00 0.00 O ATOM 0 H SER A 77 11.941 -8.020 -1.673 1.00 0.00 H new ATOM 0 HA SER A 77 9.301 -9.087 -1.103 1.00 0.00 H new ATOM 0 HB2 SER A 77 9.838 -10.936 0.264 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.597 -11.210 -1.292 1.00 0.00 H new ATOM 0 HG SER A 77 12.023 -11.694 0.478 1.00 0.00 H new ATOM 895 N PHE A 78 9.424 -7.785 1.043 1.00 0.00 N ATOM 896 CA PHE A 78 9.427 -6.808 2.161 1.00 0.00 C ATOM 897 C PHE A 78 8.323 -7.152 3.228 1.00 0.00 C ATOM 898 O PHE A 78 7.653 -8.190 3.133 1.00 0.00 O ATOM 899 CB PHE A 78 9.323 -5.416 1.466 1.00 0.00 C ATOM 900 CG PHE A 78 7.930 -4.893 1.068 1.00 0.00 C ATOM 901 CD1 PHE A 78 7.253 -4.116 2.008 1.00 0.00 C ATOM 902 CD2 PHE A 78 7.449 -4.963 -0.245 1.00 0.00 C ATOM 903 CE1 PHE A 78 6.117 -3.410 1.654 1.00 0.00 C ATOM 904 CE2 PHE A 78 6.309 -4.236 -0.604 1.00 0.00 C ATOM 905 CZ PHE A 78 5.652 -3.455 0.352 1.00 0.00 C ATOM 0 H PHE A 78 8.502 -8.162 0.824 1.00 0.00 H new ATOM 0 HA PHE A 78 10.330 -6.827 2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.776 -4.680 2.130 1.00 0.00 H new ATOM 0 HB3 PHE A 78 9.934 -5.450 0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.619 -4.065 3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 78 7.955 -5.575 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.593 -2.824 2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.937 -4.278 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 78 4.778 -2.885 0.073 1.00 0.00 H new ATOM 915 N ASP A 79 8.122 -6.321 4.275 1.00 0.00 N ATOM 916 CA ASP A 79 7.014 -6.514 5.231 1.00 0.00 C ATOM 917 C ASP A 79 6.271 -5.125 5.279 1.00 0.00 C ATOM 918 O ASP A 79 6.894 -4.089 5.549 1.00 0.00 O ATOM 919 CB ASP A 79 7.654 -7.112 6.507 1.00 0.00 C ATOM 920 CG ASP A 79 6.706 -7.896 7.404 1.00 0.00 C ATOM 921 OD1 ASP A 79 6.942 -9.026 7.814 1.00 0.00 O ATOM 922 OD2 ASP A 79 5.568 -7.217 7.681 1.00 0.00 O ATOM 0 H ASP A 79 8.712 -5.514 4.477 1.00 0.00 H new ATOM 0 HA ASP A 79 6.224 -7.227 4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.472 -7.768 6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.091 -6.301 7.089 1.00 0.00 H new ATOM 928 N LEU A 80 4.970 -5.105 4.912 1.00 0.00 N ATOM 929 CA LEU A 80 4.108 -3.881 4.794 1.00 0.00 C ATOM 930 C LEU A 80 4.241 -2.897 6.022 1.00 0.00 C ATOM 931 O LEU A 80 3.791 -3.203 7.126 1.00 0.00 O ATOM 932 CB LEU A 80 2.626 -4.356 4.598 1.00 0.00 C ATOM 933 CG LEU A 80 1.892 -3.875 3.319 1.00 0.00 C ATOM 934 CD1 LEU A 80 0.498 -4.515 3.270 1.00 0.00 C ATOM 935 CD2 LEU A 80 1.685 -2.368 3.241 1.00 0.00 C ATOM 0 H LEU A 80 4.464 -5.960 4.680 1.00 0.00 H new ATOM 0 HA LEU A 80 4.445 -3.300 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.617 -5.446 4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.049 -4.028 5.463 1.00 0.00 H new ATOM 0 HG LEU A 80 2.532 -4.169 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.024 -4.181 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.596 -5.600 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.070 -4.218 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.165 -2.120 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.089 -2.038 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.653 -1.866 3.259 1.00 0.00 H new ATOM 947 N GLY A 81 4.916 -1.750 5.848 1.00 0.00 N ATOM 948 CA GLY A 81 5.155 -0.763 6.969 1.00 0.00 C ATOM 949 C GLY A 81 5.987 -1.265 8.181 1.00 0.00 C ATOM 950 O GLY A 81 5.678 -0.915 9.319 1.00 0.00 O ATOM 0 H GLY A 81 5.314 -1.463 4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.657 0.110 6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 81 4.186 -0.428 7.338 1.00 0.00 H new ATOM 954 N LYS A 82 7.051 -2.045 7.922 1.00 0.00 N ATOM 955 CA LYS A 82 7.872 -2.700 9.002 1.00 0.00 C ATOM 956 C LYS A 82 9.388 -2.350 8.899 1.00 0.00 C ATOM 957 O LYS A 82 9.926 -1.683 9.784 1.00 0.00 O ATOM 958 CB LYS A 82 7.527 -4.220 9.006 1.00 0.00 C ATOM 959 CG LYS A 82 6.104 -4.528 9.537 1.00 0.00 C ATOM 960 CD LYS A 82 6.007 -5.176 10.939 1.00 0.00 C ATOM 961 CE LYS A 82 6.161 -6.704 11.029 1.00 0.00 C ATOM 962 NZ LYS A 82 7.561 -7.138 10.868 1.00 0.00 N ATOM 0 H LYS A 82 7.378 -2.249 6.977 1.00 0.00 H new ATOM 0 HA LYS A 82 7.613 -2.303 9.983 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.620 -4.609 7.992 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.257 -4.749 9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.539 -3.596 9.554 1.00 0.00 H new ATOM 0 HG3 LYS A 82 5.610 -5.188 8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.770 -4.723 11.572 1.00 0.00 H new ATOM 0 HD3 LYS A 82 5.040 -4.910 11.366 1.00 0.00 H new ATOM 0 HE2 LYS A 82 5.785 -7.048 11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 82 5.547 -7.174 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.618 -8.171 10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.903 -6.864 9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.151 -6.685 11.595 1.00 0.00 H new ATOM 975 N GLY A 83 10.092 -2.825 7.855 1.00 0.00 N ATOM 976 CA GLY A 83 11.491 -2.338 7.553 1.00 0.00 C ATOM 977 C GLY A 83 11.396 -0.991 6.792 1.00 0.00 C ATOM 978 O GLY A 83 11.819 0.092 7.186 1.00 0.00 O ATOM 0 H GLY A 83 9.743 -3.531 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.054 -2.211 8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.026 -3.074 6.953 1.00 0.00 H new ATOM 982 N GLU A 84 10.705 -1.211 5.695 1.00 0.00 N ATOM 983 CA GLU A 84 10.094 -0.248 4.804 1.00 0.00 C ATOM 984 C GLU A 84 10.918 0.161 3.552 1.00 0.00 C ATOM 985 O GLU A 84 12.131 0.336 3.447 1.00 0.00 O ATOM 986 CB GLU A 84 9.152 0.765 5.517 1.00 0.00 C ATOM 987 CG GLU A 84 8.307 1.806 4.725 1.00 0.00 C ATOM 988 CD GLU A 84 7.125 1.338 3.864 1.00 0.00 C ATOM 989 OE1 GLU A 84 6.598 2.048 3.019 1.00 0.00 O ATOM 990 OE2 GLU A 84 6.729 0.064 4.145 1.00 0.00 O ATOM 0 H GLU A 84 10.541 -2.165 5.373 1.00 0.00 H new ATOM 0 HA GLU A 84 9.343 -0.786 4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.451 0.178 6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.769 1.328 6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.918 2.525 5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.990 2.348 4.071 1.00 0.00 H new ATOM 998 N VAL A 85 10.033 0.187 2.596 1.00 0.00 N ATOM 999 CA VAL A 85 10.208 0.395 1.168 1.00 0.00 C ATOM 1000 C VAL A 85 9.949 1.891 0.890 1.00 0.00 C ATOM 1001 O VAL A 85 10.616 2.784 1.421 1.00 0.00 O ATOM 1002 CB VAL A 85 9.283 -0.730 0.544 1.00 0.00 C ATOM 1003 CG1 VAL A 85 9.794 -2.166 0.869 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.767 -0.666 0.868 1.00 0.00 C ATOM 0 H VAL A 85 9.047 0.046 2.817 1.00 0.00 H new ATOM 0 HA VAL A 85 11.188 0.264 0.709 1.00 0.00 H new ATOM 0 HB VAL A 85 9.369 -0.507 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.126 -2.900 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.799 -2.295 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.815 -2.309 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.255 -1.494 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.622 -0.737 1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.358 0.278 0.508 1.00 0.00 H new ATOM 1014 N ILE A 86 8.990 2.136 0.021 1.00 0.00 N ATOM 1015 CA ILE A 86 8.433 3.476 -0.205 1.00 0.00 C ATOM 1016 C ILE A 86 6.933 3.459 0.178 1.00 0.00 C ATOM 1017 O ILE A 86 6.223 2.448 0.116 1.00 0.00 O ATOM 1018 CB ILE A 86 8.707 4.082 -1.612 1.00 0.00 C ATOM 1019 CG1 ILE A 86 8.071 3.303 -2.789 1.00 0.00 C ATOM 1020 CG2 ILE A 86 10.201 4.408 -1.747 1.00 0.00 C ATOM 1021 CD1 ILE A 86 8.353 3.874 -4.180 1.00 0.00 C ATOM 0 H ILE A 86 8.564 1.413 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 86 8.968 4.167 0.446 1.00 0.00 H new ATOM 0 HB ILE A 86 8.170 5.027 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.429 2.274 -2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.992 3.270 -2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.393 4.832 -2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.487 5.128 -0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.785 3.496 -1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.863 3.256 -4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 86 7.969 4.892 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 86 9.428 3.881 -4.359 1.00 0.00 H new ATOM 1033 N LYS A 87 6.444 4.649 0.505 1.00 0.00 N ATOM 1034 CA LYS A 87 5.005 4.841 0.853 1.00 0.00 C ATOM 1035 C LYS A 87 4.029 4.556 -0.331 1.00 0.00 C ATOM 1036 O LYS A 87 2.925 4.055 -0.116 1.00 0.00 O ATOM 1037 CB LYS A 87 4.684 6.173 1.589 1.00 0.00 C ATOM 1038 CG LYS A 87 5.659 6.668 2.691 1.00 0.00 C ATOM 1039 CD LYS A 87 6.704 7.669 2.155 1.00 0.00 C ATOM 1040 CE LYS A 87 7.748 8.076 3.200 1.00 0.00 C ATOM 1041 NZ LYS A 87 8.659 9.074 2.603 1.00 0.00 N ATOM 0 H LYS A 87 7.002 5.502 0.542 1.00 0.00 H new ATOM 0 HA LYS A 87 4.816 4.063 1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.610 6.958 0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.698 6.072 2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.088 7.139 3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.173 5.811 3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.212 7.228 1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.191 8.562 1.798 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.258 8.492 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.310 7.203 3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.372 9.357 3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.133 8.660 1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.114 9.909 2.308 1.00 0.00 H new ATOM 1054 N ALA A 88 4.452 4.833 -1.581 1.00 0.00 N ATOM 1055 CA ALA A 88 3.748 4.381 -2.793 1.00 0.00 C ATOM 1056 C ALA A 88 3.671 2.828 -2.867 1.00 0.00 C ATOM 1057 O ALA A 88 2.642 2.335 -3.335 1.00 0.00 O ATOM 1058 CB ALA A 88 4.478 4.972 -4.007 1.00 0.00 C ATOM 0 H ALA A 88 5.292 5.377 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 88 2.716 4.730 -2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.979 4.654 -4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.464 6.060 -3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.510 4.622 -4.017 1.00 0.00 H new ATOM 1064 N TRP A 89 4.696 2.053 -2.408 1.00 0.00 N ATOM 1065 CA TRP A 89 4.534 0.589 -2.338 1.00 0.00 C ATOM 1066 C TRP A 89 3.609 0.148 -1.182 1.00 0.00 C ATOM 1067 O TRP A 89 2.767 -0.710 -1.417 1.00 0.00 O ATOM 1068 CB TRP A 89 5.871 -0.138 -2.244 1.00 0.00 C ATOM 1069 CG TRP A 89 6.731 -0.170 -3.488 1.00 0.00 C ATOM 1070 CD1 TRP A 89 6.688 0.623 -4.638 1.00 0.00 C ATOM 1071 CD2 TRP A 89 7.714 -1.076 -3.690 1.00 0.00 C ATOM 1072 NE1 TRP A 89 7.592 0.158 -5.609 1.00 0.00 N ATOM 1073 CE2 TRP A 89 8.212 -0.916 -4.996 1.00 0.00 C ATOM 1074 CE3 TRP A 89 8.268 -2.005 -2.798 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 9.239 -1.763 -5.465 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 9.313 -2.802 -3.251 1.00 0.00 C ATOM 1077 CH2 TRP A 89 9.787 -2.700 -4.574 1.00 0.00 C ATOM 0 H TRP A 89 5.601 2.407 -2.096 1.00 0.00 H new ATOM 0 HA TRP A 89 4.057 0.305 -3.276 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.451 0.324 -1.445 1.00 0.00 H new ATOM 0 HB3 TRP A 89 5.675 -1.167 -1.942 1.00 0.00 H new ATOM 0 HD1 TRP A 89 6.044 1.481 -4.764 1.00 0.00 H new ATOM 0 HE1 TRP A 89 7.753 0.526 -6.546 1.00 0.00 H new ATOM 0 HE3 TRP A 89 7.894 -2.099 -1.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 9.594 -1.692 -6.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 9.770 -3.512 -2.577 1.00 0.00 H new ATOM 0 HH2 TRP A 89 10.582 -3.351 -4.907 1.00 0.00 H new ATOM 1088 N ASP A 90 3.745 0.688 0.041 1.00 0.00 N ATOM 1089 CA ASP A 90 2.781 0.372 1.135 1.00 0.00 C ATOM 1090 C ASP A 90 1.282 0.702 0.795 1.00 0.00 C ATOM 1091 O ASP A 90 0.400 -0.086 1.141 1.00 0.00 O ATOM 1092 CB ASP A 90 3.350 1.088 2.394 1.00 0.00 C ATOM 1093 CG ASP A 90 2.591 0.959 3.709 1.00 0.00 C ATOM 1094 OD1 ASP A 90 2.986 0.302 4.663 1.00 0.00 O ATOM 1095 OD2 ASP A 90 1.444 1.687 3.724 1.00 0.00 O ATOM 0 H ASP A 90 4.491 1.332 0.304 1.00 0.00 H new ATOM 0 HA ASP A 90 2.710 -0.702 1.306 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.362 0.717 2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.433 2.150 2.162 1.00 0.00 H new ATOM 1101 N ILE A 91 0.990 1.810 0.089 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.388 2.122 -0.378 1.00 0.00 C ATOM 1103 C ILE A 91 -0.865 1.097 -1.476 1.00 0.00 C ATOM 1104 O ILE A 91 -1.870 0.393 -1.296 1.00 0.00 O ATOM 1105 CB ILE A 91 -0.536 3.668 -0.686 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -1.019 4.450 0.578 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -1.561 3.985 -1.802 1.00 0.00 C ATOM 1108 CD1 ILE A 91 -0.046 4.465 1.774 1.00 0.00 C ATOM 0 H ILE A 91 1.685 2.509 -0.174 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.117 1.962 0.416 1.00 0.00 H new ATOM 0 HB ILE A 91 0.459 3.976 -1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.223 5.481 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.964 4.019 0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.608 5.063 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.253 3.498 -2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.544 3.618 -1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.485 5.035 2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.142 3.443 2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.894 4.927 1.473 1.00 0.00 H new ATOM 1120 N ALA A 92 -0.118 0.994 -2.589 1.00 0.00 N ATOM 1121 CA ALA A 92 -0.450 0.046 -3.674 1.00 0.00 C ATOM 1122 C ALA A 92 -0.443 -1.472 -3.289 1.00 0.00 C ATOM 1123 O ALA A 92 -1.356 -2.182 -3.717 1.00 0.00 O ATOM 1124 CB ALA A 92 0.454 0.402 -4.849 1.00 0.00 C ATOM 0 H ALA A 92 0.718 1.552 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 92 -1.500 0.167 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.250 -0.271 -5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.262 1.430 -5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.497 0.302 -4.549 1.00 0.00 H new ATOM 1130 N VAL A 93 0.530 -1.968 -2.487 1.00 0.00 N ATOM 1131 CA VAL A 93 0.502 -3.378 -1.964 1.00 0.00 C ATOM 1132 C VAL A 93 -0.730 -3.625 -1.030 1.00 0.00 C ATOM 1133 O VAL A 93 -1.382 -4.656 -1.204 1.00 0.00 O ATOM 1134 CB VAL A 93 1.889 -3.851 -1.397 1.00 0.00 C ATOM 1135 CG1 VAL A 93 1.851 -5.026 -0.399 1.00 0.00 C ATOM 1136 CG2 VAL A 93 2.839 -4.320 -2.520 1.00 0.00 C ATOM 0 H VAL A 93 1.341 -1.428 -2.184 1.00 0.00 H new ATOM 0 HA VAL A 93 0.343 -4.044 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 93 2.231 -2.955 -0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.865 -5.263 -0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.251 -4.748 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.410 -5.899 -0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.787 -4.639 -2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 93 2.386 -5.155 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 93 3.016 -3.498 -3.214 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.068 -2.725 -0.079 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.319 -2.827 0.723 1.00 0.00 C ATOM 1148 C ALA A 94 -3.629 -3.059 -0.134 1.00 0.00 C ATOM 1149 O ALA A 94 -4.498 -3.841 0.251 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.412 -1.574 1.611 1.00 0.00 C ATOM 0 H ALA A 94 -0.493 -1.916 0.156 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.260 -3.726 1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.320 -1.620 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.544 -1.529 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.438 -0.684 0.983 1.00 0.00 H new ATOM 1156 N THR A 95 -3.725 -2.414 -1.314 1.00 0.00 N ATOM 1157 CA THR A 95 -4.858 -2.613 -2.286 1.00 0.00 C ATOM 1158 C THR A 95 -4.646 -3.729 -3.407 1.00 0.00 C ATOM 1159 O THR A 95 -5.404 -3.761 -4.382 1.00 0.00 O ATOM 1160 CB THR A 95 -5.168 -1.226 -2.949 1.00 0.00 C ATOM 1161 OG1 THR A 95 -4.015 -0.676 -3.590 1.00 0.00 O ATOM 1162 CG2 THR A 95 -5.710 -0.141 -2.005 1.00 0.00 C ATOM 0 H THR A 95 -3.030 -1.739 -1.634 1.00 0.00 H new ATOM 0 HA THR A 95 -5.694 -2.999 -1.703 1.00 0.00 H new ATOM 0 HB THR A 95 -5.956 -1.475 -3.660 1.00 0.00 H new ATOM 0 HG1 THR A 95 -3.289 -1.334 -3.578 1.00 0.00 H new ATOM 0 HG21 THR A 95 -5.889 0.775 -2.568 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.644 -0.481 -1.558 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.981 0.054 -1.218 1.00 0.00 H new ATOM 1170 N MET A 96 -3.694 -4.678 -3.281 1.00 0.00 N ATOM 1171 CA MET A 96 -3.350 -5.690 -4.340 1.00 0.00 C ATOM 1172 C MET A 96 -3.734 -7.174 -3.987 1.00 0.00 C ATOM 1173 O MET A 96 -3.545 -7.600 -2.848 1.00 0.00 O ATOM 1174 CB MET A 96 -1.820 -5.511 -4.504 1.00 0.00 C ATOM 1175 CG MET A 96 -1.127 -6.208 -5.678 1.00 0.00 C ATOM 1176 SD MET A 96 0.600 -5.723 -5.555 1.00 0.00 S ATOM 1177 CE MET A 96 1.154 -6.108 -7.208 1.00 0.00 C ATOM 0 H MET A 96 -3.129 -4.776 -2.438 1.00 0.00 H new ATOM 0 HA MET A 96 -3.921 -5.518 -5.252 1.00 0.00 H new ATOM 0 HB2 MET A 96 -1.618 -4.443 -4.586 1.00 0.00 H new ATOM 0 HB3 MET A 96 -1.345 -5.856 -3.586 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.238 -7.291 -5.615 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.557 -5.898 -6.630 1.00 0.00 H new ATOM 0 HE1 MET A 96 2.233 -6.262 -7.203 1.00 0.00 H new ATOM 0 HE2 MET A 96 0.659 -7.015 -7.556 1.00 0.00 H new ATOM 0 HE3 MET A 96 0.908 -5.282 -7.876 1.00 0.00 H new ATOM 1187 N LYS A 97 -4.222 -7.992 -4.946 1.00 0.00 N ATOM 1188 CA LYS A 97 -4.657 -9.402 -4.667 1.00 0.00 C ATOM 1189 C LYS A 97 -3.620 -10.529 -4.996 1.00 0.00 C ATOM 1190 O LYS A 97 -2.826 -10.455 -5.946 1.00 0.00 O ATOM 1191 CB LYS A 97 -6.028 -9.655 -5.362 1.00 0.00 C ATOM 1192 CG LYS A 97 -7.245 -9.076 -4.605 1.00 0.00 C ATOM 1193 CD LYS A 97 -8.589 -9.627 -5.118 1.00 0.00 C ATOM 1194 CE LYS A 97 -9.763 -9.130 -4.263 1.00 0.00 C ATOM 1195 NZ LYS A 97 -11.029 -9.670 -4.793 1.00 0.00 N ATOM 0 H LYS A 97 -4.329 -7.712 -5.921 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.749 -9.475 -3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.999 -9.224 -6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.168 -10.729 -5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -7.147 -9.302 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -7.243 -7.990 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.737 -9.322 -6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.565 -10.717 -5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.629 -9.442 -3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.792 -8.040 -4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.822 -9.331 -4.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.159 -9.351 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.001 -10.709 -4.768 1.00 0.00 H new ATOM 1208 N VAL A 98 -3.732 -11.628 -4.210 1.00 0.00 N ATOM 1209 CA VAL A 98 -2.849 -12.835 -4.272 1.00 0.00 C ATOM 1210 C VAL A 98 -2.516 -13.317 -5.744 1.00 0.00 C ATOM 1211 O VAL A 98 -3.448 -13.732 -6.450 1.00 0.00 O ATOM 1212 CB VAL A 98 -3.550 -14.045 -3.553 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -2.753 -15.376 -3.593 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -3.824 -13.860 -2.043 1.00 0.00 C ATOM 0 H VAL A 98 -4.455 -11.709 -3.495 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.920 -12.534 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.471 -14.082 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.314 -16.152 -3.073 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.596 -15.675 -4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.788 -15.237 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.309 -14.753 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.882 -13.698 -1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -4.474 -12.998 -1.894 1.00 0.00 H new ATOM 1224 N GLY A 99 -1.252 -13.298 -6.201 1.00 0.00 N ATOM 1225 CA GLY A 99 -0.917 -13.889 -7.535 1.00 0.00 C ATOM 1226 C GLY A 99 -0.820 -12.961 -8.754 1.00 0.00 C ATOM 1227 O GLY A 99 0.015 -13.252 -9.614 1.00 0.00 O ATOM 0 H GLY A 99 -0.461 -12.898 -5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 99 0.038 -14.405 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.667 -14.648 -7.757 1.00 0.00 H new ATOM 1231 N GLU A 100 -1.641 -11.897 -8.874 1.00 0.00 N ATOM 1232 CA GLU A 100 -1.608 -11.055 -10.108 1.00 0.00 C ATOM 1233 C GLU A 100 -0.717 -9.746 -10.077 1.00 0.00 C ATOM 1234 O GLU A 100 0.312 -9.707 -9.393 1.00 0.00 O ATOM 1235 CB GLU A 100 -3.049 -11.026 -10.681 1.00 0.00 C ATOM 1236 CG GLU A 100 -3.667 -12.377 -11.157 1.00 0.00 C ATOM 1237 CD GLU A 100 -4.566 -12.283 -12.397 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -4.135 -11.990 -13.507 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -5.877 -12.559 -12.147 1.00 0.00 O ATOM 0 H GLU A 100 -2.314 -11.601 -8.167 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.981 -11.509 -10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.705 -10.607 -9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.061 -10.336 -11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.857 -13.075 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.248 -12.801 -10.338 1.00 0.00 H new ATOM 1247 N LEU A 101 -1.026 -8.707 -10.892 1.00 0.00 N ATOM 1248 CA LEU A 101 -0.142 -7.514 -11.088 1.00 0.00 C ATOM 1249 C LEU A 101 -0.796 -6.115 -11.401 1.00 0.00 C ATOM 1250 O LEU A 101 -1.887 -5.946 -11.976 1.00 0.00 O ATOM 1251 CB LEU A 101 0.963 -7.975 -12.114 1.00 0.00 C ATOM 1252 CG LEU A 101 1.703 -7.074 -13.134 1.00 0.00 C ATOM 1253 CD1 LEU A 101 0.829 -6.406 -14.198 1.00 0.00 C ATOM 1254 CD2 LEU A 101 2.774 -6.122 -12.619 1.00 0.00 C ATOM 0 H LEU A 101 -1.890 -8.665 -11.433 1.00 0.00 H new ATOM 0 HA LEU A 101 0.270 -7.242 -10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.745 -8.439 -11.513 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.502 -8.767 -12.704 1.00 0.00 H new ATOM 0 HG LEU A 101 2.270 -7.862 -13.629 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.454 -5.801 -14.855 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.321 -7.171 -14.784 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.089 -5.769 -13.714 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.196 -5.563 -13.454 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.331 -5.428 -11.905 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.563 -6.693 -12.129 1.00 0.00 H new ATOM 1266 N CYS A 102 0.002 -5.089 -11.044 1.00 0.00 N ATOM 1267 CA CYS A 102 -0.387 -3.655 -11.185 1.00 0.00 C ATOM 1268 C CYS A 102 0.820 -2.722 -11.539 1.00 0.00 C ATOM 1269 O CYS A 102 1.965 -3.026 -11.180 1.00 0.00 O ATOM 1270 CB CYS A 102 -0.955 -3.155 -9.826 1.00 0.00 C ATOM 1271 SG CYS A 102 -1.982 -4.374 -8.937 1.00 0.00 S ATOM 0 H CYS A 102 0.933 -5.221 -10.650 1.00 0.00 H new ATOM 0 HA CYS A 102 -1.114 -3.607 -11.995 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -0.123 -2.864 -9.185 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -1.550 -2.259 -10.003 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.207 -3.952 -7.728 1.00 0.00 H new ATOM 1277 N ARG A 103 0.608 -1.565 -12.203 1.00 0.00 N ATOM 1278 CA ARG A 103 1.671 -0.589 -12.446 1.00 0.00 C ATOM 1279 C ARG A 103 1.395 0.686 -11.592 1.00 0.00 C ATOM 1280 O ARG A 103 0.364 1.360 -11.649 1.00 0.00 O ATOM 1281 CB ARG A 103 1.964 -0.307 -13.917 1.00 0.00 C ATOM 1282 CG ARG A 103 0.820 -0.032 -14.911 1.00 0.00 C ATOM 1283 CD ARG A 103 1.280 0.077 -16.369 1.00 0.00 C ATOM 1284 NE ARG A 103 0.066 0.226 -17.210 1.00 0.00 N ATOM 1285 CZ ARG A 103 0.048 0.409 -18.522 1.00 0.00 C ATOM 1286 NH1 ARG A 103 1.110 0.496 -19.266 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -1.102 0.503 -19.088 1.00 0.00 N ATOM 0 H ARG A 103 -0.300 -1.291 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 103 2.610 -1.032 -12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 103 2.632 0.554 -13.951 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.524 -1.160 -14.301 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.082 -0.830 -14.831 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.320 0.894 -14.627 1.00 0.00 H new ATOM 0 HD2 ARG A 103 1.944 0.932 -16.499 1.00 0.00 H new ATOM 0 HD3 ARG A 103 1.842 -0.810 -16.661 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.836 0.184 -16.735 1.00 0.00 H new ATOM 0 HH11 ARG A 103 2.036 0.423 -18.844 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.018 0.638 -20.272 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.953 0.436 -18.529 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.164 0.644 -20.096 1.00 0.00 H new ATOM 1300 N ILE A 104 2.397 0.969 -10.786 1.00 0.00 N ATOM 1301 CA ILE A 104 2.444 2.109 -9.834 1.00 0.00 C ATOM 1302 C ILE A 104 2.906 3.412 -10.582 1.00 0.00 C ATOM 1303 O ILE A 104 3.932 3.419 -11.270 1.00 0.00 O ATOM 1304 CB ILE A 104 3.393 1.696 -8.633 1.00 0.00 C ATOM 1305 CG1 ILE A 104 2.798 0.511 -7.800 1.00 0.00 C ATOM 1306 CG2 ILE A 104 3.789 2.894 -7.742 1.00 0.00 C ATOM 1307 CD1 ILE A 104 3.353 0.202 -6.389 1.00 0.00 C ATOM 0 H ILE A 104 3.244 0.402 -10.759 1.00 0.00 H new ATOM 0 HA ILE A 104 1.460 2.336 -9.424 1.00 0.00 H new ATOM 0 HB ILE A 104 4.319 1.338 -9.083 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.729 0.693 -7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.910 -0.394 -8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.439 2.550 -6.937 1.00 0.00 H new ATOM 0 HG22 ILE A 104 4.316 3.635 -8.342 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.892 3.343 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.820 -0.650 -5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.415 -0.033 -6.459 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.215 1.071 -5.746 1.00 0.00 H new ATOM 1319 N THR A 105 2.168 4.520 -10.414 1.00 0.00 N ATOM 1320 CA THR A 105 2.538 5.847 -11.011 1.00 0.00 C ATOM 1321 C THR A 105 2.530 6.816 -9.796 1.00 0.00 C ATOM 1322 O THR A 105 1.457 7.246 -9.356 1.00 0.00 O ATOM 1323 CB THR A 105 1.575 6.195 -12.184 1.00 0.00 C ATOM 1324 OG1 THR A 105 1.692 5.215 -13.209 1.00 0.00 O ATOM 1325 CG2 THR A 105 1.865 7.543 -12.858 1.00 0.00 C ATOM 0 H THR A 105 1.305 4.540 -9.870 1.00 0.00 H new ATOM 0 HA THR A 105 3.516 5.888 -11.490 1.00 0.00 H new ATOM 0 HB THR A 105 0.584 6.233 -11.732 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.083 5.437 -13.944 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.150 7.708 -13.664 1.00 0.00 H new ATOM 0 HG22 THR A 105 1.776 8.344 -12.124 1.00 0.00 H new ATOM 0 HG23 THR A 105 2.876 7.536 -13.266 1.00 0.00 H new ATOM 1333 N CYS A 106 3.713 7.113 -9.218 1.00 0.00 N ATOM 1334 CA CYS A 106 3.785 7.879 -7.937 1.00 0.00 C ATOM 1335 C CYS A 106 4.646 9.185 -7.891 1.00 0.00 C ATOM 1336 O CYS A 106 5.685 9.338 -8.537 1.00 0.00 O ATOM 1337 CB CYS A 106 4.210 6.872 -6.839 1.00 0.00 C ATOM 1338 SG CYS A 106 5.620 5.831 -7.323 1.00 0.00 S ATOM 0 H CYS A 106 4.619 6.844 -9.602 1.00 0.00 H new ATOM 0 HA CYS A 106 2.791 8.299 -7.784 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.467 7.420 -5.933 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.362 6.232 -6.595 1.00 0.00 H new ATOM 0 HG CYS A 106 5.914 5.019 -6.351 1.00 0.00 H new ATOM 1344 N LYS A 107 4.174 10.108 -7.040 1.00 0.00 N ATOM 1345 CA LYS A 107 4.815 11.417 -6.754 1.00 0.00 C ATOM 1346 C LYS A 107 6.016 11.295 -5.734 1.00 0.00 C ATOM 1347 O LYS A 107 5.890 10.511 -4.782 1.00 0.00 O ATOM 1348 CB LYS A 107 3.692 12.273 -6.098 1.00 0.00 C ATOM 1349 CG LYS A 107 3.985 13.776 -5.875 1.00 0.00 C ATOM 1350 CD LYS A 107 2.925 14.450 -4.981 1.00 0.00 C ATOM 1351 CE LYS A 107 3.259 15.926 -4.722 1.00 0.00 C ATOM 1352 NZ LYS A 107 2.299 16.502 -3.761 1.00 0.00 N ATOM 0 H LYS A 107 3.312 9.968 -6.513 1.00 0.00 H new ATOM 0 HA LYS A 107 5.226 11.845 -7.669 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.800 12.192 -6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.450 11.829 -5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.968 13.889 -5.418 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.021 14.284 -6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.947 14.376 -5.456 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.859 13.919 -4.031 1.00 0.00 H new ATOM 0 HE2 LYS A 107 4.273 16.014 -4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 107 3.228 16.484 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.523 17.506 -3.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.335 16.418 -4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.362 15.989 -2.858 1.00 0.00 H new ATOM 1365 N PRO A 108 7.124 12.100 -5.795 1.00 0.00 N ATOM 1366 CA PRO A 108 8.234 12.042 -4.790 1.00 0.00 C ATOM 1367 C PRO A 108 7.902 12.123 -3.261 1.00 0.00 C ATOM 1368 O PRO A 108 8.717 11.692 -2.447 1.00 0.00 O ATOM 1369 CB PRO A 108 9.163 13.171 -5.262 1.00 0.00 C ATOM 1370 CG PRO A 108 8.952 13.185 -6.764 1.00 0.00 C ATOM 1371 CD PRO A 108 7.448 12.984 -6.933 1.00 0.00 C ATOM 0 HA PRO A 108 8.658 11.038 -4.788 1.00 0.00 H new ATOM 0 HB2 PRO A 108 8.899 14.126 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO A 108 10.203 12.972 -5.003 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.280 14.127 -7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.517 12.392 -7.253 1.00 0.00 H new ATOM 0 HD2 PRO A 108 6.903 13.927 -6.885 1.00 0.00 H new ATOM 0 HD3 PRO A 108 7.203 12.523 -7.890 1.00 0.00 H new ATOM 1379 N GLU A 109 6.724 12.634 -2.860 1.00 0.00 N ATOM 1380 CA GLU A 109 6.258 12.624 -1.448 1.00 0.00 C ATOM 1381 C GLU A 109 6.144 11.189 -0.832 1.00 0.00 C ATOM 1382 O GLU A 109 6.556 10.932 0.300 1.00 0.00 O ATOM 1383 CB GLU A 109 4.916 13.419 -1.477 1.00 0.00 C ATOM 1384 CG GLU A 109 4.123 13.595 -0.154 1.00 0.00 C ATOM 1385 CD GLU A 109 2.691 14.093 -0.394 1.00 0.00 C ATOM 1386 OE1 GLU A 109 2.421 15.142 -0.970 1.00 0.00 O ATOM 1387 OE2 GLU A 109 1.750 13.222 0.065 1.00 0.00 O ATOM 0 H GLU A 109 6.061 13.068 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 109 6.980 13.090 -0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.130 14.414 -1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.257 12.929 -2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.090 12.643 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.647 14.301 0.490 1.00 0.00 H new ATOM 1395 N TYR A 110 5.599 10.270 -1.630 1.00 0.00 N ATOM 1396 CA TYR A 110 5.523 8.838 -1.330 1.00 0.00 C ATOM 1397 C TYR A 110 6.798 8.030 -1.738 1.00 0.00 C ATOM 1398 O TYR A 110 6.753 6.804 -1.635 1.00 0.00 O ATOM 1399 CB TYR A 110 4.242 8.377 -2.074 1.00 0.00 C ATOM 1400 CG TYR A 110 2.928 8.549 -1.264 1.00 0.00 C ATOM 1401 CD1 TYR A 110 2.648 9.723 -0.549 1.00 0.00 C ATOM 1402 CD2 TYR A 110 2.134 7.423 -1.033 1.00 0.00 C ATOM 1403 CE1 TYR A 110 1.713 9.723 0.479 1.00 0.00 C ATOM 1404 CE2 TYR A 110 1.188 7.428 -0.018 1.00 0.00 C ATOM 1405 CZ TYR A 110 0.996 8.565 0.758 1.00 0.00 C ATOM 1406 OH TYR A 110 0.093 8.545 1.783 1.00 0.00 O ATOM 0 H TYR A 110 5.185 10.508 -2.531 1.00 0.00 H new ATOM 0 HA TYR A 110 5.476 8.652 -0.257 1.00 0.00 H new ATOM 0 HB2 TYR A 110 4.156 8.938 -3.005 1.00 0.00 H new ATOM 0 HB3 TYR A 110 4.352 7.327 -2.344 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.165 10.637 -0.800 1.00 0.00 H new ATOM 0 HD2 TYR A 110 2.257 6.544 -1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.544 10.619 1.059 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.598 6.543 0.170 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.320 7.658 1.838 1.00 0.00 H new ATOM 1416 N ALA A 111 7.905 8.668 -2.182 1.00 0.00 N ATOM 1417 CA ALA A 111 9.129 7.937 -2.617 1.00 0.00 C ATOM 1418 C ALA A 111 10.509 8.626 -2.253 1.00 0.00 C ATOM 1419 O ALA A 111 10.784 8.800 -1.064 1.00 0.00 O ATOM 1420 CB ALA A 111 8.904 7.632 -4.108 1.00 0.00 C ATOM 0 H ALA A 111 7.981 9.683 -2.250 1.00 0.00 H new ATOM 0 HA ALA A 111 9.252 7.015 -2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.765 7.093 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.009 7.021 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.778 8.566 -4.656 1.00 0.00 H new ATOM 1426 N TYR A 112 11.397 8.991 -3.221 1.00 0.00 N ATOM 1427 CA TYR A 112 12.740 9.632 -2.908 1.00 0.00 C ATOM 1428 C TYR A 112 12.702 11.201 -2.709 1.00 0.00 C ATOM 1429 O TYR A 112 13.748 11.755 -2.379 1.00 0.00 O ATOM 1430 CB TYR A 112 13.936 9.213 -3.866 1.00 0.00 C ATOM 1431 CG TYR A 112 13.964 7.744 -4.350 1.00 0.00 C ATOM 1432 CD1 TYR A 112 14.430 6.741 -3.492 1.00 0.00 C ATOM 1433 CD2 TYR A 112 13.487 7.384 -5.613 1.00 0.00 C ATOM 1434 CE1 TYR A 112 14.372 5.399 -3.871 1.00 0.00 C ATOM 1435 CE2 TYR A 112 13.443 6.041 -5.996 1.00 0.00 C ATOM 1436 CZ TYR A 112 13.884 5.054 -5.125 1.00 0.00 C ATOM 1437 OH TYR A 112 13.857 3.742 -5.514 1.00 0.00 O ATOM 0 H TYR A 112 11.225 8.861 -4.218 1.00 0.00 H new ATOM 0 HA TYR A 112 12.960 9.195 -1.934 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.910 9.859 -4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 112 14.873 9.417 -3.348 1.00 0.00 H new ATOM 0 HD1 TYR A 112 14.838 7.008 -2.528 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.150 8.149 -6.297 1.00 0.00 H new ATOM 0 HE1 TYR A 112 14.706 4.630 -3.190 1.00 0.00 H new ATOM 0 HE2 TYR A 112 13.065 5.770 -6.971 1.00 0.00 H new ATOM 0 HH TYR A 112 13.485 3.677 -6.418 1.00 0.00 H new ATOM 1447 N GLY A 113 11.574 11.940 -2.861 1.00 0.00 N ATOM 1448 CA GLY A 113 11.515 13.429 -2.673 1.00 0.00 C ATOM 1449 C GLY A 113 12.154 14.154 -1.467 1.00 0.00 C ATOM 1450 O GLY A 113 12.582 15.296 -1.624 1.00 0.00 O ATOM 0 H GLY A 113 10.676 11.530 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.955 13.871 -3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.459 13.698 -2.671 1.00 0.00 H new ATOM 1454 N SER A 114 12.199 13.551 -0.270 1.00 0.00 N ATOM 1455 CA SER A 114 12.875 14.182 0.905 1.00 0.00 C ATOM 1456 C SER A 114 14.431 14.356 0.735 1.00 0.00 C ATOM 1457 O SER A 114 14.950 15.443 0.996 1.00 0.00 O ATOM 1458 CB SER A 114 12.498 13.394 2.181 1.00 0.00 C ATOM 1459 OG SER A 114 12.969 14.065 3.352 1.00 0.00 O ATOM 0 H SER A 114 11.785 12.639 -0.077 1.00 0.00 H new ATOM 0 HA SER A 114 12.511 15.206 0.991 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.416 13.277 2.235 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.925 12.392 2.134 1.00 0.00 H new ATOM 0 HG SER A 114 12.718 13.550 4.147 1.00 0.00 H new ATOM 1465 N ALA A 115 15.160 13.297 0.334 1.00 0.00 N ATOM 1466 CA ALA A 115 16.634 13.358 0.108 1.00 0.00 C ATOM 1467 C ALA A 115 17.214 12.885 -1.279 1.00 0.00 C ATOM 1468 O ALA A 115 18.366 13.232 -1.557 1.00 0.00 O ATOM 1469 CB ALA A 115 17.271 12.572 1.273 1.00 0.00 C ATOM 0 H ALA A 115 14.756 12.377 0.156 1.00 0.00 H new ATOM 0 HA ALA A 115 16.891 14.417 0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 115 18.356 12.579 1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 115 16.997 13.038 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 115 16.911 11.543 1.258 1.00 0.00 H new ATOM 1475 N GLY A 116 16.505 12.134 -2.152 1.00 0.00 N ATOM 1476 CA GLY A 116 17.066 11.614 -3.417 1.00 0.00 C ATOM 1477 C GLY A 116 17.729 10.228 -3.265 1.00 0.00 C ATOM 1478 O GLY A 116 18.235 9.872 -2.195 1.00 0.00 O ATOM 0 H GLY A 116 15.531 11.873 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.271 11.550 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.802 12.322 -3.798 1.00 0.00 H new ATOM 1482 N SER A 117 17.705 9.409 -4.327 1.00 0.00 N ATOM 1483 CA SER A 117 18.371 8.081 -4.296 1.00 0.00 C ATOM 1484 C SER A 117 19.909 8.278 -4.599 1.00 0.00 C ATOM 1485 O SER A 117 20.210 8.723 -5.716 1.00 0.00 O ATOM 1486 CB SER A 117 17.739 7.084 -5.287 1.00 0.00 C ATOM 1487 OG SER A 117 18.081 5.743 -4.931 1.00 0.00 O ATOM 0 H SER A 117 17.242 9.630 -5.209 1.00 0.00 H new ATOM 0 HA SER A 117 18.237 7.650 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 117 16.655 7.201 -5.289 1.00 0.00 H new ATOM 0 HB3 SER A 117 18.085 7.298 -6.298 1.00 0.00 H new ATOM 0 HG SER A 117 17.671 5.121 -5.568 1.00 0.00 H new ATOM 1493 N PRO A 118 20.885 7.948 -3.699 1.00 0.00 N ATOM 1494 CA PRO A 118 22.347 8.174 -3.915 1.00 0.00 C ATOM 1495 C PRO A 118 23.039 8.093 -5.332 1.00 0.00 C ATOM 1496 O PRO A 118 23.781 9.037 -5.624 1.00 0.00 O ATOM 1497 CB PRO A 118 22.977 7.264 -2.845 1.00 0.00 C ATOM 1498 CG PRO A 118 21.967 7.276 -1.694 1.00 0.00 C ATOM 1499 CD PRO A 118 20.593 7.428 -2.352 1.00 0.00 C ATOM 0 HA PRO A 118 22.523 9.247 -3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 118 23.135 6.255 -3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 118 23.949 7.640 -2.525 1.00 0.00 H new ATOM 0 HG2 PRO A 118 22.024 6.355 -1.113 1.00 0.00 H new ATOM 0 HG3 PRO A 118 22.166 8.099 -1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 118 20.068 6.474 -2.400 1.00 0.00 H new ATOM 0 HD3 PRO A 118 19.958 8.113 -1.791 1.00 0.00 H new ATOM 1507 N PRO A 119 22.874 7.083 -6.240 1.00 0.00 N ATOM 1508 CA PRO A 119 23.568 7.084 -7.563 1.00 0.00 C ATOM 1509 C PRO A 119 23.006 7.995 -8.717 1.00 0.00 C ATOM 1510 O PRO A 119 23.780 8.318 -9.621 1.00 0.00 O ATOM 1511 CB PRO A 119 23.527 5.584 -7.920 1.00 0.00 C ATOM 1512 CG PRO A 119 22.234 5.065 -7.284 1.00 0.00 C ATOM 1513 CD PRO A 119 22.133 5.834 -5.966 1.00 0.00 C ATOM 0 HA PRO A 119 24.553 7.542 -7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.524 5.434 -9.000 1.00 0.00 H new ATOM 0 HB3 PRO A 119 24.399 5.060 -7.528 1.00 0.00 H new ATOM 0 HG2 PRO A 119 21.371 5.254 -7.923 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.276 3.989 -7.116 1.00 0.00 H new ATOM 0 HD2 PRO A 119 21.096 6.033 -5.696 1.00 0.00 H new ATOM 0 HD3 PRO A 119 22.576 5.277 -5.141 1.00 0.00 H new ATOM 1521 N LYS A 120 21.709 8.373 -8.740 1.00 0.00 N ATOM 1522 CA LYS A 120 21.119 9.179 -9.857 1.00 0.00 C ATOM 1523 C LYS A 120 19.890 10.119 -9.554 1.00 0.00 C ATOM 1524 O LYS A 120 19.626 11.013 -10.364 1.00 0.00 O ATOM 1525 CB LYS A 120 20.641 8.230 -11.011 1.00 0.00 C ATOM 1526 CG LYS A 120 21.680 7.353 -11.754 1.00 0.00 C ATOM 1527 CD LYS A 120 21.117 6.608 -12.985 1.00 0.00 C ATOM 1528 CE LYS A 120 20.088 5.514 -12.649 1.00 0.00 C ATOM 1529 NZ LYS A 120 19.644 4.846 -13.887 1.00 0.00 N ATOM 0 H LYS A 120 21.043 8.138 -8.004 1.00 0.00 H new ATOM 0 HA LYS A 120 21.952 9.838 -10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 120 19.887 7.562 -10.594 1.00 0.00 H new ATOM 0 HB3 LYS A 120 20.141 8.848 -11.757 1.00 0.00 H new ATOM 0 HG2 LYS A 120 22.509 7.984 -12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 120 22.087 6.622 -11.056 1.00 0.00 H new ATOM 0 HD2 LYS A 120 20.653 7.334 -13.653 1.00 0.00 H new ATOM 0 HD3 LYS A 120 21.945 6.156 -13.531 1.00 0.00 H new ATOM 0 HE2 LYS A 120 20.529 4.784 -11.970 1.00 0.00 H new ATOM 0 HE3 LYS A 120 19.233 5.952 -12.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 18.713 4.410 -13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 19.575 5.546 -14.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 20.331 4.111 -14.150 1.00 0.00 H new ATOM 1542 N ILE A 121 19.109 9.940 -8.472 1.00 0.00 N ATOM 1543 CA ILE A 121 17.825 10.694 -8.271 1.00 0.00 C ATOM 1544 C ILE A 121 17.952 11.976 -7.362 1.00 0.00 C ATOM 1545 O ILE A 121 18.429 11.829 -6.233 1.00 0.00 O ATOM 1546 CB ILE A 121 16.723 9.700 -7.741 1.00 0.00 C ATOM 1547 CG1 ILE A 121 16.423 8.573 -8.772 1.00 0.00 C ATOM 1548 CG2 ILE A 121 15.404 10.384 -7.275 1.00 0.00 C ATOM 1549 CD1 ILE A 121 15.461 7.477 -8.342 1.00 0.00 C ATOM 0 H ILE A 121 19.330 9.288 -7.720 1.00 0.00 H new ATOM 0 HA ILE A 121 17.531 11.092 -9.242 1.00 0.00 H new ATOM 0 HB ILE A 121 17.159 9.257 -6.846 1.00 0.00 H new ATOM 0 HG12 ILE A 121 16.025 9.037 -9.674 1.00 0.00 H new ATOM 0 HG13 ILE A 121 17.369 8.105 -9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 121 14.704 9.625 -6.927 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.621 11.077 -6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 121 14.963 10.929 -8.109 1.00 0.00 H new ATOM 0 HD11 ILE A 121 15.342 6.759 -9.153 1.00 0.00 H new ATOM 0 HD12 ILE A 121 15.858 6.969 -7.463 1.00 0.00 H new ATOM 0 HD13 ILE A 121 14.493 7.916 -8.101 1.00 0.00 H new ATOM 1561 N PRO A 122 17.469 13.205 -7.733 1.00 0.00 N ATOM 1562 CA PRO A 122 17.480 14.380 -6.819 1.00 0.00 C ATOM 1563 C PRO A 122 16.094 14.581 -6.060 1.00 0.00 C ATOM 1564 O PRO A 122 15.111 13.911 -6.405 1.00 0.00 O ATOM 1565 CB PRO A 122 17.807 15.491 -7.836 1.00 0.00 C ATOM 1566 CG PRO A 122 17.103 15.086 -9.136 1.00 0.00 C ATOM 1567 CD PRO A 122 17.006 13.557 -9.094 1.00 0.00 C ATOM 0 HA PRO A 122 18.177 14.320 -5.983 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.452 16.460 -7.484 1.00 0.00 H new ATOM 0 HB3 PRO A 122 18.883 15.580 -7.985 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.114 15.540 -9.204 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.667 15.419 -10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 122 15.985 13.217 -9.268 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.631 13.096 -9.859 1.00 0.00 H new ATOM 1575 N PRO A 123 15.934 15.513 -5.072 1.00 0.00 N ATOM 1576 CA PRO A 123 14.629 15.751 -4.362 1.00 0.00 C ATOM 1577 C PRO A 123 13.297 16.104 -5.129 1.00 0.00 C ATOM 1578 O PRO A 123 12.264 16.287 -4.478 1.00 0.00 O ATOM 1579 CB PRO A 123 15.019 16.865 -3.371 1.00 0.00 C ATOM 1580 CG PRO A 123 16.485 16.597 -3.046 1.00 0.00 C ATOM 1581 CD PRO A 123 17.076 16.149 -4.379 1.00 0.00 C ATOM 0 HA PRO A 123 14.292 14.788 -3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 123 14.885 17.853 -3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.402 16.831 -2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 123 16.981 17.491 -2.669 1.00 0.00 H new ATOM 0 HG3 PRO A 123 16.591 15.827 -2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 123 17.470 16.992 -4.946 1.00 0.00 H new ATOM 0 HD3 PRO A 123 17.899 15.449 -4.237 1.00 0.00 H new ATOM 1589 N ASN A 124 13.272 16.209 -6.471 1.00 0.00 N ATOM 1590 CA ASN A 124 12.033 16.502 -7.242 1.00 0.00 C ATOM 1591 C ASN A 124 11.994 15.750 -8.633 1.00 0.00 C ATOM 1592 O ASN A 124 12.033 16.390 -9.688 1.00 0.00 O ATOM 1593 CB ASN A 124 11.858 18.048 -7.339 1.00 0.00 C ATOM 1594 CG ASN A 124 10.444 18.524 -7.702 1.00 0.00 C ATOM 1595 OD1 ASN A 124 9.545 17.769 -8.056 1.00 0.00 O ATOM 1596 ND2 ASN A 124 10.168 19.799 -7.606 1.00 0.00 N ATOM 0 H ASN A 124 14.101 16.095 -7.055 1.00 0.00 H new ATOM 0 HA ASN A 124 11.166 16.104 -6.714 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.139 18.490 -6.383 1.00 0.00 H new ATOM 0 HB3 ASN A 124 12.555 18.431 -8.084 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.230 20.135 -7.823 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.891 20.457 -7.314 1.00 0.00 H new ATOM 1603 N ALA A 125 11.919 14.399 -8.663 1.00 0.00 N ATOM 1604 CA ALA A 125 11.824 13.621 -9.930 1.00 0.00 C ATOM 1605 C ALA A 125 10.780 12.468 -9.760 1.00 0.00 C ATOM 1606 O ALA A 125 11.015 11.512 -9.014 1.00 0.00 O ATOM 1607 CB ALA A 125 13.237 13.122 -10.281 1.00 0.00 C ATOM 0 H ALA A 125 11.922 13.820 -7.824 1.00 0.00 H new ATOM 0 HA ALA A 125 11.467 14.232 -10.759 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.200 12.547 -11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.903 13.975 -10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.610 12.489 -9.476 1.00 0.00 H new ATOM 1613 N THR A 126 9.624 12.562 -10.446 1.00 0.00 N ATOM 1614 CA THR A 126 8.505 11.567 -10.337 1.00 0.00 C ATOM 1615 C THR A 126 8.898 10.080 -10.733 1.00 0.00 C ATOM 1616 O THR A 126 9.866 9.875 -11.474 1.00 0.00 O ATOM 1617 CB THR A 126 7.284 12.162 -11.121 1.00 0.00 C ATOM 1618 OG1 THR A 126 6.907 13.420 -10.568 1.00 0.00 O ATOM 1619 CG2 THR A 126 5.977 11.358 -11.129 1.00 0.00 C ATOM 0 H THR A 126 9.426 13.324 -11.094 1.00 0.00 H new ATOM 0 HA THR A 126 8.232 11.432 -9.290 1.00 0.00 H new ATOM 0 HB THR A 126 7.673 12.186 -12.139 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.145 13.782 -11.067 1.00 0.00 H new ATOM 0 HG21 THR A 126 5.225 11.892 -11.709 1.00 0.00 H new ATOM 0 HG22 THR A 126 6.154 10.380 -11.577 1.00 0.00 H new ATOM 0 HG23 THR A 126 5.623 11.229 -10.106 1.00 0.00 H new ATOM 1627 N LEU A 127 8.177 9.037 -10.257 1.00 0.00 N ATOM 1628 CA LEU A 127 8.557 7.614 -10.495 1.00 0.00 C ATOM 1629 C LEU A 127 7.418 6.736 -11.084 1.00 0.00 C ATOM 1630 O LEU A 127 6.221 7.047 -11.088 1.00 0.00 O ATOM 1631 CB LEU A 127 8.990 7.026 -9.124 1.00 0.00 C ATOM 1632 CG LEU A 127 10.279 7.525 -8.455 1.00 0.00 C ATOM 1633 CD1 LEU A 127 10.317 6.903 -7.058 1.00 0.00 C ATOM 1634 CD2 LEU A 127 11.510 7.093 -9.248 1.00 0.00 C ATOM 0 H LEU A 127 7.327 9.149 -9.705 1.00 0.00 H new ATOM 0 HA LEU A 127 9.353 7.602 -11.240 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.172 7.197 -8.424 1.00 0.00 H new ATOM 0 HB3 LEU A 127 9.084 5.947 -9.247 1.00 0.00 H new ATOM 0 HG LEU A 127 10.288 8.614 -8.410 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.219 7.229 -6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.440 7.220 -6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.320 5.816 -7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.409 7.459 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.544 6.005 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.457 7.506 -10.255 1.00 0.00 H new ATOM 1646 N VAL A 128 7.876 5.568 -11.537 1.00 0.00 N ATOM 1647 CA VAL A 128 7.059 4.577 -12.271 1.00 0.00 C ATOM 1648 C VAL A 128 7.520 3.140 -11.826 1.00 0.00 C ATOM 1649 O VAL A 128 8.680 2.807 -12.063 1.00 0.00 O ATOM 1650 CB VAL A 128 7.328 4.871 -13.806 1.00 0.00 C ATOM 1651 CG1 VAL A 128 6.532 3.988 -14.762 1.00 0.00 C ATOM 1652 CG2 VAL A 128 7.114 6.319 -14.335 1.00 0.00 C ATOM 0 H VAL A 128 8.843 5.270 -11.406 1.00 0.00 H new ATOM 0 HA VAL A 128 5.989 4.638 -12.072 1.00 0.00 H new ATOM 0 HB VAL A 128 8.397 4.657 -13.808 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.775 4.254 -15.791 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.786 2.942 -14.588 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.466 4.136 -14.591 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.339 6.354 -15.401 1.00 0.00 H new ATOM 0 HG22 VAL A 128 6.078 6.616 -14.173 1.00 0.00 H new ATOM 0 HG23 VAL A 128 7.775 7.003 -13.802 1.00 0.00 H new ATOM 1662 N PHE A 129 6.703 2.286 -11.166 1.00 0.00 N ATOM 1663 CA PHE A 129 7.134 0.868 -10.844 1.00 0.00 C ATOM 1664 C PHE A 129 6.045 -0.159 -11.286 1.00 0.00 C ATOM 1665 O PHE A 129 4.900 -0.087 -10.861 1.00 0.00 O ATOM 1666 CB PHE A 129 7.569 0.485 -9.404 1.00 0.00 C ATOM 1667 CG PHE A 129 8.553 1.372 -8.634 1.00 0.00 C ATOM 1668 CD1 PHE A 129 8.167 2.643 -8.214 1.00 0.00 C ATOM 1669 CD2 PHE A 129 9.801 0.871 -8.245 1.00 0.00 C ATOM 1670 CE1 PHE A 129 9.041 3.434 -7.476 1.00 0.00 C ATOM 1671 CE2 PHE A 129 10.662 1.647 -7.475 1.00 0.00 C ATOM 1672 CZ PHE A 129 10.286 2.934 -7.100 1.00 0.00 C ATOM 0 H PHE A 129 5.765 2.526 -10.846 1.00 0.00 H new ATOM 0 HA PHE A 129 8.061 0.828 -11.415 1.00 0.00 H new ATOM 0 HB2 PHE A 129 6.663 0.409 -8.802 1.00 0.00 H new ATOM 0 HB3 PHE A 129 8.004 -0.513 -9.453 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.184 3.016 -8.463 1.00 0.00 H new ATOM 0 HD2 PHE A 129 10.097 -0.124 -8.544 1.00 0.00 H new ATOM 0 HE1 PHE A 129 8.755 4.436 -7.194 1.00 0.00 H new ATOM 0 HE2 PHE A 129 11.619 1.252 -7.169 1.00 0.00 H new ATOM 0 HZ PHE A 129 10.960 3.545 -6.517 1.00 0.00 H new ATOM 1682 N GLU A 130 6.388 -1.173 -12.074 1.00 0.00 N ATOM 1683 CA GLU A 130 5.435 -2.248 -12.484 1.00 0.00 C ATOM 1684 C GLU A 130 5.715 -3.439 -11.553 1.00 0.00 C ATOM 1685 O GLU A 130 6.758 -4.094 -11.657 1.00 0.00 O ATOM 1686 CB GLU A 130 5.661 -2.441 -13.991 1.00 0.00 C ATOM 1687 CG GLU A 130 4.752 -3.312 -14.862 1.00 0.00 C ATOM 1688 CD GLU A 130 5.151 -4.772 -15.078 1.00 0.00 C ATOM 1689 OE1 GLU A 130 6.127 -5.321 -14.578 1.00 0.00 O ATOM 1690 OE2 GLU A 130 4.288 -5.404 -15.918 1.00 0.00 O ATOM 0 H GLU A 130 7.327 -1.290 -12.456 1.00 0.00 H new ATOM 0 HA GLU A 130 4.369 -2.049 -12.373 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.655 -1.446 -14.435 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.671 -2.835 -14.105 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.755 -3.300 -14.421 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.674 -2.839 -15.841 1.00 0.00 H new ATOM 1698 N VAL A 131 4.812 -3.649 -10.584 1.00 0.00 N ATOM 1699 CA VAL A 131 5.074 -4.619 -9.494 1.00 0.00 C ATOM 1700 C VAL A 131 4.081 -5.810 -9.525 1.00 0.00 C ATOM 1701 O VAL A 131 2.859 -5.645 -9.600 1.00 0.00 O ATOM 1702 CB VAL A 131 5.078 -3.885 -8.107 1.00 0.00 C ATOM 1703 CG1 VAL A 131 5.737 -4.782 -7.032 1.00 0.00 C ATOM 1704 CG2 VAL A 131 5.809 -2.519 -8.045 1.00 0.00 C ATOM 0 H VAL A 131 3.911 -3.175 -10.526 1.00 0.00 H new ATOM 0 HA VAL A 131 6.063 -5.049 -9.650 1.00 0.00 H new ATOM 0 HB VAL A 131 4.020 -3.688 -7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 131 5.734 -4.263 -6.074 1.00 0.00 H new ATOM 0 HG12 VAL A 131 5.177 -5.713 -6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.764 -5.003 -7.322 1.00 0.00 H new ATOM 0 HG21 VAL A 131 5.740 -2.115 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 131 6.857 -2.655 -8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 131 5.344 -1.825 -8.746 1.00 0.00 H new ATOM 1714 N GLU A 132 4.642 -7.021 -9.481 1.00 0.00 N ATOM 1715 CA GLU A 132 3.861 -8.277 -9.396 1.00 0.00 C ATOM 1716 C GLU A 132 3.869 -8.770 -7.924 1.00 0.00 C ATOM 1717 O GLU A 132 4.847 -8.590 -7.197 1.00 0.00 O ATOM 1718 CB GLU A 132 4.437 -9.292 -10.410 1.00 0.00 C ATOM 1719 CG GLU A 132 3.645 -10.620 -10.562 1.00 0.00 C ATOM 1720 CD GLU A 132 3.901 -11.355 -11.873 1.00 0.00 C ATOM 1721 OE1 GLU A 132 3.064 -11.479 -12.759 1.00 0.00 O ATOM 1722 OE2 GLU A 132 5.166 -11.849 -11.961 1.00 0.00 O ATOM 0 H GLU A 132 5.651 -7.168 -9.503 1.00 0.00 H new ATOM 0 HA GLU A 132 2.815 -8.131 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.492 -8.810 -11.386 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.458 -9.532 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.901 -11.280 -9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.579 -10.406 -10.481 1.00 0.00 H new ATOM 1730 N LEU A 133 2.763 -9.355 -7.472 1.00 0.00 N ATOM 1731 CA LEU A 133 2.660 -9.900 -6.087 1.00 0.00 C ATOM 1732 C LEU A 133 2.167 -11.370 -6.142 1.00 0.00 C ATOM 1733 O LEU A 133 1.075 -11.654 -6.630 1.00 0.00 O ATOM 1734 CB LEU A 133 1.756 -8.984 -5.222 1.00 0.00 C ATOM 1735 CG LEU A 133 1.616 -9.341 -3.720 1.00 0.00 C ATOM 1736 CD1 LEU A 133 2.940 -9.378 -2.952 1.00 0.00 C ATOM 1737 CD2 LEU A 133 0.730 -8.302 -3.019 1.00 0.00 C ATOM 0 H LEU A 133 1.917 -9.472 -8.030 1.00 0.00 H new ATOM 0 HA LEU A 133 3.640 -9.910 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.140 -7.966 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.759 -8.980 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 133 1.187 -10.343 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.749 -9.635 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.597 -10.126 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.417 -8.399 -3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.635 -8.558 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.182 -7.315 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.257 -8.295 -3.481 1.00 0.00 H new ATOM 1749 N PHE A 134 2.954 -12.291 -5.585 1.00 0.00 N ATOM 1750 CA PHE A 134 2.669 -13.751 -5.631 1.00 0.00 C ATOM 1751 C PHE A 134 1.860 -14.352 -4.430 1.00 0.00 C ATOM 1752 O PHE A 134 0.932 -15.143 -4.603 1.00 0.00 O ATOM 1753 CB PHE A 134 4.038 -14.487 -5.775 1.00 0.00 C ATOM 1754 CG PHE A 134 4.957 -14.102 -6.950 1.00 0.00 C ATOM 1755 CD1 PHE A 134 4.551 -14.273 -8.280 1.00 0.00 C ATOM 1756 CD2 PHE A 134 6.195 -13.504 -6.686 1.00 0.00 C ATOM 1757 CE1 PHE A 134 5.372 -13.862 -9.322 1.00 0.00 C ATOM 1758 CE2 PHE A 134 7.013 -13.103 -7.728 1.00 0.00 C ATOM 1759 CZ PHE A 134 6.603 -13.284 -9.047 1.00 0.00 C ATOM 0 H PHE A 134 3.812 -12.059 -5.085 1.00 0.00 H new ATOM 0 HA PHE A 134 2.003 -13.903 -6.480 1.00 0.00 H new ATOM 0 HB2 PHE A 134 4.597 -14.332 -4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.834 -15.555 -5.849 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.595 -14.727 -8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 134 6.513 -13.355 -5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.053 -13.992 -10.345 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.970 -12.649 -7.518 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.245 -12.974 -9.858 1.00 0.00 H new ATOM 1769 N GLU A 135 2.292 -14.017 -3.214 1.00 0.00 N ATOM 1770 CA GLU A 135 1.745 -14.534 -1.932 1.00 0.00 C ATOM 1771 C GLU A 135 2.155 -13.559 -0.771 1.00 0.00 C ATOM 1772 O GLU A 135 3.113 -12.778 -0.856 1.00 0.00 O ATOM 1773 CB GLU A 135 2.340 -15.970 -1.737 1.00 0.00 C ATOM 1774 CG GLU A 135 1.906 -16.751 -0.470 1.00 0.00 C ATOM 1775 CD GLU A 135 2.446 -18.178 -0.396 1.00 0.00 C ATOM 1776 OE1 GLU A 135 2.112 -19.075 -1.161 1.00 0.00 O ATOM 1777 OE2 GLU A 135 3.314 -18.354 0.636 1.00 0.00 O ATOM 0 H GLU A 135 3.057 -13.357 -3.076 1.00 0.00 H new ATOM 0 HA GLU A 135 0.656 -14.590 -1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.074 -16.567 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.427 -15.887 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.238 -16.203 0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.817 -16.785 -0.433 1.00 0.00 H new ATOM 1785 N PHE A 136 1.410 -13.617 0.336 1.00 0.00 N ATOM 1786 CA PHE A 136 1.666 -12.770 1.534 1.00 0.00 C ATOM 1787 C PHE A 136 1.278 -13.539 2.833 1.00 0.00 C ATOM 1788 O PHE A 136 2.112 -14.246 3.399 1.00 0.00 O ATOM 1789 CB PHE A 136 1.099 -11.317 1.396 1.00 0.00 C ATOM 1790 CG PHE A 136 -0.215 -11.101 0.647 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -1.471 -11.281 1.237 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -0.129 -10.788 -0.710 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -2.617 -11.238 0.450 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -1.269 -10.745 -1.493 1.00 0.00 C ATOM 1795 CZ PHE A 136 -2.502 -10.994 -0.915 1.00 0.00 C ATOM 0 H PHE A 136 0.613 -14.245 0.440 1.00 0.00 H new ATOM 0 HA PHE A 136 2.737 -12.586 1.615 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.974 -10.916 2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 136 1.861 -10.712 0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.550 -11.453 2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.834 -10.578 -1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.589 -11.393 0.895 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.197 -10.519 -2.547 1.00 0.00 H new ATOM 0 HZ PHE A 136 -3.388 -10.999 -1.533 1.00 0.00 H new ATOM 1805 N LYS A 137 0.023 -13.407 3.291 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.452 -14.061 4.557 1.00 0.00 C ATOM 1807 C LYS A 137 -1.572 -15.185 4.452 1.00 0.00 C ATOM 1808 O LYS A 137 -1.237 -16.329 4.780 1.00 0.00 O ATOM 1809 CB LYS A 137 -0.555 -12.945 5.639 1.00 0.00 C ATOM 1810 CG LYS A 137 -1.238 -13.305 6.960 1.00 0.00 C ATOM 1811 CD LYS A 137 -1.137 -12.165 7.993 1.00 0.00 C ATOM 1812 CE LYS A 137 -1.681 -12.581 9.363 1.00 0.00 C ATOM 1813 NZ LYS A 137 -1.574 -11.448 10.302 1.00 0.00 N ATOM 0 H LYS A 137 -0.693 -12.857 2.816 1.00 0.00 H new ATOM 0 HA LYS A 137 0.286 -14.784 4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.454 -12.601 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.090 -12.101 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.287 -13.534 6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.782 -14.207 7.370 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.096 -11.859 8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.690 -11.298 7.631 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.721 -12.895 9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.122 -13.436 9.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.896 -11.747 11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.584 -11.135 10.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.167 -10.662 9.967 1.00 0.00 H new ATOM 1826 N GLY A 138 -2.851 -14.988 4.049 1.00 0.00 N ATOM 1827 CA GLY A 138 -3.854 -16.090 4.007 1.00 0.00 C ATOM 1828 C GLY A 138 -4.250 -16.656 2.619 1.00 0.00 C ATOM 1829 O GLY A 138 -5.450 -16.716 2.354 1.00 0.00 O ATOM 0 H GLY A 138 -3.215 -14.083 3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.470 -16.915 4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.762 -15.735 4.495 1.00 0.00 H new TER 1833 GLY A 138 END