USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1217 hydrogens (0 hets) HEADER CONTRACTILE PROTEIN 27-MAR-02 1LA0 TITLE SOLUTION STRUCTURE OF CALCIUM SATURATED CARDIAC TROPONIN C TITLE 2 IN THE TROPONIN C-TROPONIN I COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TN-C; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; SOURCE 3 ORGANISM_COMMON: CHICKEN; SOURCE 4 ORGANISM_TAXID: 9031; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET23D+ KEYWDS EF-HAND, TROPONIN, CONTRACTILE PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR A.DVORETSKY,E.M.ABUSAMHADNEH,J.W.HOWARTH,P.R.ROSEVEAR REVDAT 2 24-FEB-09 1LA0 1 VERSN REVDAT 1 11-DEC-02 1LA0 0 JRNL AUTH A.DVORETSKY,E.M.ABUSAMHADNEH,J.W.HOWARTH, JRNL AUTH 2 P.R.ROSEVEAR JRNL TITL SOLUTION STRUCTURE OF CALCIUM-SATURATED CARDIAC JRNL TITL 2 TROPONIN C BOUND TO CARDIAC TROPONIN I. JRNL REF J.BIOL.CHEM. V. 277 38565 2002 JRNL REFN ISSN 0021-9258 JRNL PMID 12147696 JRNL DOI 10.1074/JBC.M205306200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.84 REMARK 3 AUTHORS : BRUNGER/CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1LA0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-02. REMARK 100 THE RCSB ID CODE IS RCSB015782. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 311; 313 REMARK 210 PH : 6.8; 6.8 REMARK 210 IONIC STRENGTH : 500 MM KCL, 10 MM CACL2; 500 REMARK 210 MM KCL, 10 MM CACL2 REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : [15N, 2H]CTNC/CTNI COMPLEXES; REMARK 210 [15N, 2H]CTNC/CTNI COMPLEXES; REMARK 210 [15N, 2H]CTNC/CTNI COMPLEXES REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : A/B TROSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : RIGID BODY MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 2 92.83 -65.34 REMARK 500 ASP A 3 107.09 56.23 REMARK 500 GLN A 11 55.22 -108.00 REMARK 500 VAL A 28 36.40 -95.20 REMARK 500 ALA A 31 -163.73 -59.51 REMARK 500 SER A 37 -68.60 -93.61 REMARK 500 THR A 38 -49.78 -155.90 REMARK 500 ASN A 51 74.88 -117.52 REMARK 500 ASP A 67 -53.18 -121.47 REMARK 500 ASP A 87 108.60 -171.67 REMARK 500 LYS A 90 -174.45 -68.96 REMARK 500 THR A 93 -92.48 45.87 REMARK 500 TYR A 111 -78.01 -173.77 REMARK 500 THR A 129 -166.46 -126.49 REMARK 500 LYS A 138 -77.48 -58.83 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 46 0.23 SIDE_CHAIN REMARK 500 ARG A 83 0.29 SIDE_CHAIN REMARK 500 ARG A 102 0.22 SIDE_CHAIN REMARK 500 ARG A 147 0.22 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 162 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 65 OD2 REMARK 620 2 GLU A 76 OE1 48.3 REMARK 620 3 ASP A 65 OD1 44.9 74.0 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 163 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 109 OD2 REMARK 620 2 GLU A 116 OE2 83.3 REMARK 620 3 GLU A 116 OE1 87.6 61.1 REMARK 620 4 ASP A 105 OD1 155.1 116.0 115.0 REMARK 620 5 ASN A 107 OD1 78.8 73.1 133.4 91.5 REMARK 620 6 ASP A 109 N 86.9 134.2 162.8 68.4 61.1 REMARK 620 7 ASP A 109 OD1 59.1 142.3 110.9 100.9 99.7 52.6 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 164 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 141 OD1 REMARK 620 2 ASP A 145 OD1 109.7 REMARK 620 3 ASN A 143 OD1 113.4 128.0 REMARK 620 4 GLU A 152 OE2 90.5 141.3 65.6 REMARK 620 5 ASN A 143 N 63.5 129.3 55.6 89.1 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 162 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 163 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 164 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MXL RELATED DB: PDB REMARK 900 STRUCTURE OF CARDIAC TROPONIN C-TROPONIN I COMPLEX REMARK 900 RELATED ID: 1FI5 RELATED DB: PDB REMARK 900 NMR STRUCTURE OF THE C TERMINAL DOMAIN OF CARDIAC TROPONIN REMARK 900 C BOUND TO THE N TERMINAL DOMAIN OF CARDIAC TROPONIN I DBREF 1LA0 A 1 161 UNP P09860 TNNC1_CHICK 1 161 SEQRES 1 A 161 MET ASP ASP ILE TYR LYS ALA ALA VAL GLU GLN LEU THR SEQRES 2 A 161 GLU GLU GLN LYS ASN GLU PHE LYS ALA ALA PHE ASP ILE SEQRES 3 A 161 PHE VAL LEU GLY ALA GLU ASP GLY CYS ILE SER THR LYS SEQRES 4 A 161 GLU LEU GLY LYS VAL MET ARG MET LEU GLY GLN ASN PRO SEQRES 5 A 161 THR PRO GLU GLU LEU GLN GLU MET ILE ASP GLU VAL ASP SEQRES 6 A 161 GLU ASP GLY SER GLY THR VAL ASP PHE ASP GLU PHE LEU SEQRES 7 A 161 VAL MET MET VAL ARG CYS MET LYS ASP ASP SER LYS GLY SEQRES 8 A 161 LYS THR GLU GLU GLU LEU SER ASP LEU PHE ARG MET PHE SEQRES 9 A 161 ASP LYS ASN ALA ASP GLY TYR ILE ASP LEU GLU GLU LEU SEQRES 10 A 161 LYS ILE MET LEU GLN ALA THR GLY GLU THR ILE THR GLU SEQRES 11 A 161 ASP ASP ILE GLU GLU LEU MET LYS ASP GLY ASP LYS ASN SEQRES 12 A 161 ASN ASP GLY ARG ILE ASP TYR ASP GLU PHE LEU GLU PHE SEQRES 13 A 161 MET LYS GLY VAL GLU HET CA A 162 1 HET CA A 163 1 HET CA A 164 1 HETNAM CA CALCIUM ION FORMUL 2 CA 3(CA 2+) HELIX 1 1 ILE A 4 GLN A 11 1 8 HELIX 2 2 THR A 13 VAL A 28 1 16 HELIX 3 3 LEU A 41 GLY A 49 1 9 HELIX 4 4 THR A 53 ASP A 65 1 13 HELIX 5 5 ASP A 73 MET A 81 1 9 HELIX 6 6 THR A 93 SER A 98 1 6 HELIX 7 7 SER A 98 ASP A 105 1 8 HELIX 8 8 GLU A 116 THR A 124 1 9 HELIX 9 9 THR A 129 ASP A 141 1 13 HELIX 10 10 ASP A 149 MET A 157 1 9 LINK CA CA A 162 OD2 ASP A 65 1555 1555 2.43 LINK CA CA A 162 OE1 GLU A 76 1555 1555 3.32 LINK CA CA A 162 OD1 ASP A 65 1555 1555 3.02 LINK CA CA A 163 OD2 ASP A 109 1555 1555 2.39 LINK CA CA A 163 OE2 GLU A 116 1555 1555 2.22 LINK CA CA A 163 OE1 GLU A 116 1555 1555 2.01 LINK CA CA A 163 OD1 ASP A 105 1555 1555 2.43 LINK CA CA A 163 OD1 ASN A 107 1555 1555 2.90 LINK CA CA A 163 N ASP A 109 1555 1555 3.31 LINK CA CA A 163 OD1 ASP A 109 1555 1555 1.88 LINK CA CA A 164 OD1 ASP A 141 1555 1555 2.43 LINK CA CA A 164 OD1 ASP A 145 1555 1555 2.12 LINK CA CA A 164 OD1 ASN A 143 1555 1555 3.40 LINK CA CA A 164 OE2 GLU A 152 1555 1555 2.12 LINK CA CA A 164 N ASN A 143 1555 1555 3.29 SITE *** AC1 4 ASP A 65 ASP A 67 THR A 71 GLU A 76 SITE *** AC2 6 ASP A 105 LYS A 106 ASN A 107 ASP A 109 SITE *** AC2 6 TYR A 111 GLU A 116 SITE *** AC3 6 ASP A 141 ASN A 143 ASN A 144 ASP A 145 SITE *** AC3 6 ARG A 147 GLU A 152 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 45 MET CE :methyl 173:sc= 0 (180deg=0) USER MOD Set 1.2: A 60 MET CE :methyl -150:sc= 0 (180deg=-0.571) USER MOD Set 2.1: A 13 THR OG1 : rot 180:sc= 0.0308 USER MOD Set 2.2: A 16 GLN : amide:sc= -4.15! C(o=-4.1!,f=-5.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -112:sc=-0.00761 (180deg=-0.251) USER MOD Single : A 5 TYR OH : rot 180:sc= 0.0898 USER MOD Single : A 6 LYS NZ :NH3+ -114:sc= -0.0121 (180deg=-0.286) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -5.96 K(o=-6,f=-10!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot 180:sc= 0.00187 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -175:sc= -0.0217 (180deg=-0.0648) USER MOD Single : A 47 MET CE :methyl -163:sc= -0.484 (180deg=-1.21) USER MOD Single : A 50 GLN : amide:sc= -0.0668 X(o=-0.067,f=0) USER MOD Single : A 51 ASN : amide:sc= -1.9 X(o=-1.9,f=-1.7!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.0558 USER MOD Single : A 58 GLN : amide:sc= -2.28 K(o=-2.3,f=-3.1!) USER MOD Single : A 69 SER OG : rot 111:sc= 0.99 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl -136:sc= -2.02 (180deg=-5.2!) USER MOD Single : A 81 MET CE :methyl 161:sc= 0 (180deg=-0.211) USER MOD Single : A 84 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc=-3.75e-05 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00775) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 98 SER OG : rot -81:sc= 1.23 USER MOD Single : A 103 MET CE :methyl -138:sc= -0.0171 (180deg=-1.66!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -1.78 K(o=-1.8,f=-10!) USER MOD Single : A 111 TYR OH : rot -22:sc= 1.1 USER MOD Single : A 118 LYS NZ :NH3+ -114:sc= -0.0264 (180deg=-0.309) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.6) USER MOD Single : A 124 THR OG1 : rot 25:sc= 1.02 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.00185 USER MOD Single : A 129 THR OG1 : rot -75:sc= 1.21 USER MOD Single : A 137 MET CE :methyl -167:sc= -0.596 (180deg=-1.02) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.261) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 144 ASN : amide:sc= -0.0418 K(o=-0.042,f=-0.57) USER MOD Single : A 150 TYR OH : rot 24:sc= -0.137 USER MOD Single : A 157 MET CE :methyl 138:sc= -0.459 (180deg=-1.23) USER MOD Single : A 158 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0108) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 59.552 -9.494 4.090 1.00 0.00 N ATOM 2 CA MET A 1 58.682 -8.667 4.975 1.00 0.00 C ATOM 3 C MET A 1 59.500 -7.550 5.629 1.00 0.00 C ATOM 4 O MET A 1 60.434 -7.805 6.365 1.00 0.00 O ATOM 5 CB MET A 1 58.159 -9.636 6.037 1.00 0.00 C ATOM 6 CG MET A 1 57.010 -10.461 5.455 1.00 0.00 C ATOM 7 SD MET A 1 55.560 -9.401 5.229 1.00 0.00 S ATOM 8 CE MET A 1 54.420 -10.351 6.265 1.00 0.00 C ATOM 0 H1 MET A 1 59.276 -9.348 3.098 1.00 0.00 H new ATOM 0 H2 MET A 1 60.545 -9.213 4.218 1.00 0.00 H new ATOM 0 H3 MET A 1 59.442 -10.499 4.336 1.00 0.00 H new ATOM 0 HA MET A 1 57.872 -8.188 4.424 1.00 0.00 H new ATOM 0 HB2 MET A 1 58.961 -10.295 6.370 1.00 0.00 H new ATOM 0 HB3 MET A 1 57.817 -9.083 6.912 1.00 0.00 H new ATOM 0 HG2 MET A 1 57.308 -10.896 4.501 1.00 0.00 H new ATOM 0 HG3 MET A 1 56.768 -11.289 6.122 1.00 0.00 H new ATOM 0 HE1 MET A 1 53.443 -9.867 6.269 1.00 0.00 H new ATOM 0 HE2 MET A 1 54.323 -11.361 5.867 1.00 0.00 H new ATOM 0 HE3 MET A 1 54.806 -10.398 7.283 1.00 0.00 H new ATOM 20 N ASP A 2 59.151 -6.317 5.366 1.00 0.00 N ATOM 21 CA ASP A 2 59.905 -5.176 5.973 1.00 0.00 C ATOM 22 C ASP A 2 59.720 -5.175 7.494 1.00 0.00 C ATOM 23 O ASP A 2 58.780 -4.609 8.013 1.00 0.00 O ATOM 24 CB ASP A 2 59.308 -3.905 5.350 1.00 0.00 C ATOM 25 CG ASP A 2 57.794 -3.858 5.587 1.00 0.00 C ATOM 26 OD1 ASP A 2 57.079 -4.530 4.863 1.00 0.00 O ATOM 27 OD2 ASP A 2 57.378 -3.150 6.490 1.00 0.00 O ATOM 0 H ASP A 2 58.377 -6.050 4.758 1.00 0.00 H new ATOM 0 HA ASP A 2 60.976 -5.245 5.781 1.00 0.00 H new ATOM 0 HB2 ASP A 2 59.779 -3.023 5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 2 59.517 -3.883 4.280 1.00 0.00 H new ATOM 32 N ASP A 3 60.621 -5.810 8.209 1.00 0.00 N ATOM 33 CA ASP A 3 60.526 -5.868 9.707 1.00 0.00 C ATOM 34 C ASP A 3 59.178 -6.459 10.143 1.00 0.00 C ATOM 35 O ASP A 3 58.149 -5.821 10.045 1.00 0.00 O ATOM 36 CB ASP A 3 60.666 -4.420 10.193 1.00 0.00 C ATOM 37 CG ASP A 3 62.013 -3.855 9.737 1.00 0.00 C ATOM 38 OD1 ASP A 3 62.124 -3.510 8.572 1.00 0.00 O ATOM 39 OD2 ASP A 3 62.910 -3.776 10.559 1.00 0.00 O ATOM 0 H ASP A 3 61.427 -6.296 7.815 1.00 0.00 H new ATOM 0 HA ASP A 3 61.300 -6.507 10.131 1.00 0.00 H new ATOM 0 HB2 ASP A 3 59.852 -3.812 9.797 1.00 0.00 H new ATOM 0 HB3 ASP A 3 60.593 -4.382 11.280 1.00 0.00 H new ATOM 44 N ILE A 4 59.183 -7.674 10.630 1.00 0.00 N ATOM 45 CA ILE A 4 57.908 -8.314 11.079 1.00 0.00 C ATOM 46 C ILE A 4 57.665 -8.027 12.567 1.00 0.00 C ATOM 47 O ILE A 4 56.539 -8.025 13.028 1.00 0.00 O ATOM 48 CB ILE A 4 58.106 -9.815 10.839 1.00 0.00 C ATOM 49 CG1 ILE A 4 58.351 -10.070 9.348 1.00 0.00 C ATOM 50 CG2 ILE A 4 56.853 -10.581 11.277 1.00 0.00 C ATOM 51 CD1 ILE A 4 59.281 -11.273 9.182 1.00 0.00 C ATOM 0 H ILE A 4 60.017 -8.252 10.736 1.00 0.00 H new ATOM 0 HA ILE A 4 57.042 -7.931 10.540 1.00 0.00 H new ATOM 0 HB ILE A 4 58.964 -10.156 11.418 1.00 0.00 H new ATOM 0 HG12 ILE A 4 57.405 -10.256 8.840 1.00 0.00 H new ATOM 0 HG13 ILE A 4 58.794 -9.188 8.885 1.00 0.00 H new ATOM 0 HG21 ILE A 4 56.999 -11.647 11.104 1.00 0.00 H new ATOM 0 HG22 ILE A 4 56.672 -10.407 12.338 1.00 0.00 H new ATOM 0 HG23 ILE A 4 55.995 -10.235 10.701 1.00 0.00 H new ATOM 0 HD11 ILE A 4 59.455 -11.455 8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 4 60.231 -11.069 9.676 1.00 0.00 H new ATOM 0 HD13 ILE A 4 58.820 -12.154 9.630 1.00 0.00 H new ATOM 63 N TYR A 5 58.711 -7.791 13.318 1.00 0.00 N ATOM 64 CA TYR A 5 58.544 -7.510 14.776 1.00 0.00 C ATOM 65 C TYR A 5 58.447 -6.002 15.024 1.00 0.00 C ATOM 66 O TYR A 5 57.614 -5.545 15.784 1.00 0.00 O ATOM 67 CB TYR A 5 59.801 -8.079 15.434 1.00 0.00 C ATOM 68 CG TYR A 5 59.845 -9.575 15.235 1.00 0.00 C ATOM 69 CD1 TYR A 5 58.787 -10.374 15.686 1.00 0.00 C ATOM 70 CD2 TYR A 5 60.946 -10.163 14.601 1.00 0.00 C ATOM 71 CE1 TYR A 5 58.830 -11.761 15.502 1.00 0.00 C ATOM 72 CE2 TYR A 5 60.989 -11.550 14.417 1.00 0.00 C ATOM 73 CZ TYR A 5 59.931 -12.349 14.868 1.00 0.00 C ATOM 74 OH TYR A 5 59.975 -13.716 14.689 1.00 0.00 O ATOM 0 H TYR A 5 59.675 -7.781 12.984 1.00 0.00 H new ATOM 0 HA TYR A 5 57.633 -7.954 15.177 1.00 0.00 H new ATOM 0 HB2 TYR A 5 60.690 -7.618 15.002 1.00 0.00 H new ATOM 0 HB3 TYR A 5 59.805 -7.843 16.498 1.00 0.00 H new ATOM 0 HD1 TYR A 5 57.938 -9.920 16.176 1.00 0.00 H new ATOM 0 HD2 TYR A 5 61.762 -9.547 14.254 1.00 0.00 H new ATOM 0 HE1 TYR A 5 58.014 -12.377 15.849 1.00 0.00 H new ATOM 0 HE2 TYR A 5 61.838 -12.004 13.927 1.00 0.00 H new ATOM 0 HH TYR A 5 60.807 -13.959 14.232 1.00 0.00 H new ATOM 84 N LYS A 6 59.295 -5.232 14.393 1.00 0.00 N ATOM 85 CA LYS A 6 59.262 -3.750 14.592 1.00 0.00 C ATOM 86 C LYS A 6 58.104 -3.118 13.807 1.00 0.00 C ATOM 87 O LYS A 6 57.695 -2.006 14.089 1.00 0.00 O ATOM 88 CB LYS A 6 60.607 -3.247 14.065 1.00 0.00 C ATOM 89 CG LYS A 6 61.696 -3.509 15.108 1.00 0.00 C ATOM 90 CD LYS A 6 62.274 -4.911 14.906 1.00 0.00 C ATOM 91 CE LYS A 6 63.419 -5.140 15.896 1.00 0.00 C ATOM 92 NZ LYS A 6 64.581 -4.408 15.317 1.00 0.00 N ATOM 0 H LYS A 6 60.011 -5.565 13.747 1.00 0.00 H new ATOM 0 HA LYS A 6 59.107 -3.485 15.638 1.00 0.00 H new ATOM 0 HB2 LYS A 6 60.855 -3.751 13.131 1.00 0.00 H new ATOM 0 HB3 LYS A 6 60.548 -2.181 13.846 1.00 0.00 H new ATOM 0 HG2 LYS A 6 62.486 -2.763 15.019 1.00 0.00 H new ATOM 0 HG3 LYS A 6 61.282 -3.417 16.112 1.00 0.00 H new ATOM 0 HD2 LYS A 6 61.497 -5.661 15.053 1.00 0.00 H new ATOM 0 HD3 LYS A 6 62.635 -5.023 13.884 1.00 0.00 H new ATOM 0 HE2 LYS A 6 63.167 -4.760 16.886 1.00 0.00 H new ATOM 0 HE3 LYS A 6 63.637 -6.202 16.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 65.318 -5.088 15.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 64.273 -3.874 14.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 64.965 -3.750 16.025 1.00 0.00 H new ATOM 106 N ALA A 7 57.571 -3.811 12.828 1.00 0.00 N ATOM 107 CA ALA A 7 56.439 -3.239 12.031 1.00 0.00 C ATOM 108 C ALA A 7 55.236 -2.968 12.937 1.00 0.00 C ATOM 109 O ALA A 7 54.719 -1.868 12.982 1.00 0.00 O ATOM 110 CB ALA A 7 56.088 -4.307 10.994 1.00 0.00 C ATOM 0 H ALA A 7 57.870 -4.745 12.547 1.00 0.00 H new ATOM 0 HA ALA A 7 56.711 -2.293 11.564 1.00 0.00 H new ATOM 0 HB1 ALA A 7 55.264 -3.955 10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 7 56.957 -4.504 10.366 1.00 0.00 H new ATOM 0 HB3 ALA A 7 55.792 -5.225 11.503 1.00 0.00 H new ATOM 116 N ALA A 8 54.789 -3.966 13.658 1.00 0.00 N ATOM 117 CA ALA A 8 53.615 -3.772 14.567 1.00 0.00 C ATOM 118 C ALA A 8 53.927 -2.693 15.607 1.00 0.00 C ATOM 119 O ALA A 8 53.123 -1.818 15.864 1.00 0.00 O ATOM 120 CB ALA A 8 53.402 -5.126 15.245 1.00 0.00 C ATOM 0 H ALA A 8 55.185 -4.906 13.657 1.00 0.00 H new ATOM 0 HA ALA A 8 52.726 -3.447 14.027 1.00 0.00 H new ATOM 0 HB1 ALA A 8 52.555 -5.061 15.928 1.00 0.00 H new ATOM 0 HB2 ALA A 8 53.201 -5.884 14.488 1.00 0.00 H new ATOM 0 HB3 ALA A 8 54.298 -5.399 15.802 1.00 0.00 H new ATOM 126 N VAL A 9 55.092 -2.752 16.203 1.00 0.00 N ATOM 127 CA VAL A 9 55.471 -1.731 17.232 1.00 0.00 C ATOM 128 C VAL A 9 55.427 -0.328 16.615 1.00 0.00 C ATOM 129 O VAL A 9 54.682 0.529 17.051 1.00 0.00 O ATOM 130 CB VAL A 9 56.899 -2.093 17.656 1.00 0.00 C ATOM 131 CG1 VAL A 9 57.391 -1.103 18.716 1.00 0.00 C ATOM 132 CG2 VAL A 9 56.912 -3.507 18.244 1.00 0.00 C ATOM 0 H VAL A 9 55.799 -3.464 16.022 1.00 0.00 H new ATOM 0 HA VAL A 9 54.790 -1.728 18.083 1.00 0.00 H new ATOM 0 HB VAL A 9 57.554 -2.049 16.786 1.00 0.00 H new ATOM 0 HG11 VAL A 9 58.406 -1.364 19.014 1.00 0.00 H new ATOM 0 HG12 VAL A 9 57.382 -0.094 18.304 1.00 0.00 H new ATOM 0 HG13 VAL A 9 56.735 -1.145 19.586 1.00 0.00 H new ATOM 0 HG21 VAL A 9 57.927 -3.766 18.546 1.00 0.00 H new ATOM 0 HG22 VAL A 9 56.254 -3.546 19.112 1.00 0.00 H new ATOM 0 HG23 VAL A 9 56.565 -4.217 17.493 1.00 0.00 H new ATOM 142 N GLU A 10 56.216 -0.095 15.597 1.00 0.00 N ATOM 143 CA GLU A 10 56.217 1.248 14.937 1.00 0.00 C ATOM 144 C GLU A 10 54.823 1.558 14.375 1.00 0.00 C ATOM 145 O GLU A 10 54.468 2.704 14.173 1.00 0.00 O ATOM 146 CB GLU A 10 57.237 1.141 13.803 1.00 0.00 C ATOM 147 CG GLU A 10 58.647 1.338 14.360 1.00 0.00 C ATOM 148 CD GLU A 10 59.666 1.184 13.230 1.00 0.00 C ATOM 149 OE1 GLU A 10 59.882 0.062 12.803 1.00 0.00 O ATOM 150 OE2 GLU A 10 60.212 2.191 12.810 1.00 0.00 O ATOM 0 H GLU A 10 56.860 -0.776 15.194 1.00 0.00 H new ATOM 0 HA GLU A 10 56.470 2.047 15.633 1.00 0.00 H new ATOM 0 HB2 GLU A 10 57.159 0.167 13.321 1.00 0.00 H new ATOM 0 HB3 GLU A 10 57.028 1.892 13.041 1.00 0.00 H new ATOM 0 HG2 GLU A 10 58.736 2.325 14.813 1.00 0.00 H new ATOM 0 HG3 GLU A 10 58.845 0.608 15.145 1.00 0.00 H new ATOM 157 N GLN A 11 54.033 0.541 14.126 1.00 0.00 N ATOM 158 CA GLN A 11 52.662 0.763 13.583 1.00 0.00 C ATOM 159 C GLN A 11 51.619 0.472 14.667 1.00 0.00 C ATOM 160 O GLN A 11 50.721 -0.329 14.479 1.00 0.00 O ATOM 161 CB GLN A 11 52.530 -0.229 12.428 1.00 0.00 C ATOM 162 CG GLN A 11 51.361 0.182 11.532 1.00 0.00 C ATOM 163 CD GLN A 11 51.105 -0.910 10.493 1.00 0.00 C ATOM 164 OE1 GLN A 11 50.835 -2.043 10.838 1.00 0.00 O ATOM 165 NE2 GLN A 11 51.180 -0.616 9.224 1.00 0.00 N ATOM 0 H GLN A 11 54.283 -0.436 14.277 1.00 0.00 H new ATOM 0 HA GLN A 11 52.504 1.790 13.255 1.00 0.00 H new ATOM 0 HB2 GLN A 11 53.454 -0.255 11.850 1.00 0.00 H new ATOM 0 HB3 GLN A 11 52.369 -1.235 12.816 1.00 0.00 H new ATOM 0 HG2 GLN A 11 50.467 0.342 12.134 1.00 0.00 H new ATOM 0 HG3 GLN A 11 51.584 1.126 11.035 1.00 0.00 H new ATOM 0 HE21 GLN A 11 51.407 0.335 8.933 1.00 0.00 H new ATOM 0 HE22 GLN A 11 51.012 -1.337 8.523 1.00 0.00 H new ATOM 174 N LEU A 12 51.733 1.120 15.798 1.00 0.00 N ATOM 175 CA LEU A 12 50.754 0.891 16.903 1.00 0.00 C ATOM 176 C LEU A 12 49.588 1.877 16.791 1.00 0.00 C ATOM 177 O LEU A 12 49.780 3.044 16.505 1.00 0.00 O ATOM 178 CB LEU A 12 51.540 1.149 18.189 1.00 0.00 C ATOM 179 CG LEU A 12 52.369 -0.085 18.547 1.00 0.00 C ATOM 180 CD1 LEU A 12 53.489 0.317 19.508 1.00 0.00 C ATOM 181 CD2 LEU A 12 51.473 -1.124 19.222 1.00 0.00 C ATOM 0 H LEU A 12 52.465 1.800 16.004 1.00 0.00 H new ATOM 0 HA LEU A 12 50.330 -0.113 16.874 1.00 0.00 H new ATOM 0 HB2 LEU A 12 52.193 2.012 18.060 1.00 0.00 H new ATOM 0 HB3 LEU A 12 50.855 1.387 19.003 1.00 0.00 H new ATOM 0 HG LEU A 12 52.799 -0.509 17.640 1.00 0.00 H new ATOM 0 HD11 LEU A 12 54.081 -0.561 19.764 1.00 0.00 H new ATOM 0 HD12 LEU A 12 54.129 1.059 19.031 1.00 0.00 H new ATOM 0 HD13 LEU A 12 53.056 0.740 20.415 1.00 0.00 H new ATOM 0 HD21 LEU A 12 52.064 -2.004 19.477 1.00 0.00 H new ATOM 0 HD22 LEU A 12 51.044 -0.700 20.130 1.00 0.00 H new ATOM 0 HD23 LEU A 12 50.671 -1.411 18.541 1.00 0.00 H new ATOM 193 N THR A 13 48.385 1.418 17.025 1.00 0.00 N ATOM 194 CA THR A 13 47.205 2.329 16.946 1.00 0.00 C ATOM 195 C THR A 13 46.994 3.016 18.297 1.00 0.00 C ATOM 196 O THR A 13 47.384 2.503 19.329 1.00 0.00 O ATOM 197 CB THR A 13 46.015 1.429 16.607 1.00 0.00 C ATOM 198 OG1 THR A 13 46.415 0.453 15.653 1.00 0.00 O ATOM 199 CG2 THR A 13 44.883 2.278 16.026 1.00 0.00 C ATOM 0 H THR A 13 48.170 0.451 17.267 1.00 0.00 H new ATOM 0 HA THR A 13 47.336 3.112 16.200 1.00 0.00 H new ATOM 0 HB THR A 13 45.667 0.930 17.512 1.00 0.00 H new ATOM 0 HG1 THR A 13 45.653 -0.125 15.437 1.00 0.00 H new ATOM 0 HG21 THR A 13 44.035 1.637 15.784 1.00 0.00 H new ATOM 0 HG22 THR A 13 44.576 3.025 16.758 1.00 0.00 H new ATOM 0 HG23 THR A 13 45.230 2.777 15.121 1.00 0.00 H new ATOM 207 N GLU A 14 46.391 4.176 18.295 1.00 0.00 N ATOM 208 CA GLU A 14 46.164 4.909 19.579 1.00 0.00 C ATOM 209 C GLU A 14 45.159 4.160 20.462 1.00 0.00 C ATOM 210 O GLU A 14 45.154 4.315 21.669 1.00 0.00 O ATOM 211 CB GLU A 14 45.616 6.284 19.176 1.00 0.00 C ATOM 212 CG GLU A 14 44.325 6.120 18.367 1.00 0.00 C ATOM 213 CD GLU A 14 43.559 7.444 18.357 1.00 0.00 C ATOM 214 OE1 GLU A 14 44.180 8.464 18.107 1.00 0.00 O ATOM 215 OE2 GLU A 14 42.363 7.416 18.601 1.00 0.00 O ATOM 0 H GLU A 14 46.045 4.649 17.460 1.00 0.00 H new ATOM 0 HA GLU A 14 47.082 4.997 20.160 1.00 0.00 H new ATOM 0 HB2 GLU A 14 45.423 6.882 20.066 1.00 0.00 H new ATOM 0 HB3 GLU A 14 46.358 6.821 18.586 1.00 0.00 H new ATOM 0 HG2 GLU A 14 44.558 5.815 17.347 1.00 0.00 H new ATOM 0 HG3 GLU A 14 43.708 5.334 18.802 1.00 0.00 H new ATOM 222 N GLU A 15 44.304 3.362 19.874 1.00 0.00 N ATOM 223 CA GLU A 15 43.291 2.615 20.685 1.00 0.00 C ATOM 224 C GLU A 15 43.955 1.476 21.465 1.00 0.00 C ATOM 225 O GLU A 15 43.697 1.291 22.640 1.00 0.00 O ATOM 226 CB GLU A 15 42.294 2.054 19.668 1.00 0.00 C ATOM 227 CG GLU A 15 41.327 3.158 19.236 1.00 0.00 C ATOM 228 CD GLU A 15 40.566 2.710 17.987 1.00 0.00 C ATOM 229 OE1 GLU A 15 41.201 2.183 17.088 1.00 0.00 O ATOM 230 OE2 GLU A 15 39.362 2.900 17.950 1.00 0.00 O ATOM 0 H GLU A 15 44.262 3.195 18.869 1.00 0.00 H new ATOM 0 HA GLU A 15 42.808 3.259 21.419 1.00 0.00 H new ATOM 0 HB2 GLU A 15 42.825 1.662 18.801 1.00 0.00 H new ATOM 0 HB3 GLU A 15 41.741 1.223 20.106 1.00 0.00 H new ATOM 0 HG2 GLU A 15 40.627 3.379 20.042 1.00 0.00 H new ATOM 0 HG3 GLU A 15 41.876 4.077 19.030 1.00 0.00 H new ATOM 237 N GLN A 16 44.803 0.711 20.825 1.00 0.00 N ATOM 238 CA GLN A 16 45.479 -0.414 21.540 1.00 0.00 C ATOM 239 C GLN A 16 46.565 0.128 22.481 1.00 0.00 C ATOM 240 O GLN A 16 46.934 -0.514 23.446 1.00 0.00 O ATOM 241 CB GLN A 16 46.082 -1.299 20.439 1.00 0.00 C ATOM 242 CG GLN A 16 47.153 -0.530 19.656 1.00 0.00 C ATOM 243 CD GLN A 16 47.905 -1.500 18.743 1.00 0.00 C ATOM 244 OE1 GLN A 16 48.904 -2.070 19.134 1.00 0.00 O ATOM 245 NE2 GLN A 16 47.464 -1.715 17.533 1.00 0.00 N ATOM 0 H GLN A 16 45.056 0.816 19.842 1.00 0.00 H new ATOM 0 HA GLN A 16 44.787 -0.980 22.163 1.00 0.00 H new ATOM 0 HB2 GLN A 16 46.520 -2.193 20.883 1.00 0.00 H new ATOM 0 HB3 GLN A 16 45.296 -1.631 19.761 1.00 0.00 H new ATOM 0 HG2 GLN A 16 46.690 0.260 19.064 1.00 0.00 H new ATOM 0 HG3 GLN A 16 47.847 -0.048 20.344 1.00 0.00 H new ATOM 0 HE21 GLN A 16 46.625 -1.237 17.203 1.00 0.00 H new ATOM 0 HE22 GLN A 16 47.958 -2.361 16.917 1.00 0.00 H new ATOM 254 N LYS A 17 47.075 1.305 22.205 1.00 0.00 N ATOM 255 CA LYS A 17 48.135 1.890 23.082 1.00 0.00 C ATOM 256 C LYS A 17 47.569 2.186 24.474 1.00 0.00 C ATOM 257 O LYS A 17 48.196 1.898 25.477 1.00 0.00 O ATOM 258 CB LYS A 17 48.563 3.188 22.390 1.00 0.00 C ATOM 259 CG LYS A 17 50.057 3.437 22.637 1.00 0.00 C ATOM 260 CD LYS A 17 50.728 3.890 21.336 1.00 0.00 C ATOM 261 CE LYS A 17 52.250 3.857 21.507 1.00 0.00 C ATOM 262 NZ LYS A 17 52.603 5.196 22.056 1.00 0.00 N ATOM 0 H LYS A 17 46.802 1.884 21.411 1.00 0.00 H new ATOM 0 HA LYS A 17 48.974 1.208 23.218 1.00 0.00 H new ATOM 0 HB2 LYS A 17 48.367 3.123 21.320 1.00 0.00 H new ATOM 0 HB3 LYS A 17 47.977 4.025 22.771 1.00 0.00 H new ATOM 0 HG2 LYS A 17 50.186 4.197 23.408 1.00 0.00 H new ATOM 0 HG3 LYS A 17 50.531 2.527 23.004 1.00 0.00 H new ATOM 0 HD2 LYS A 17 50.430 3.239 20.515 1.00 0.00 H new ATOM 0 HD3 LYS A 17 50.402 4.898 21.078 1.00 0.00 H new ATOM 0 HE2 LYS A 17 52.554 3.059 22.185 1.00 0.00 H new ATOM 0 HE3 LYS A 17 52.751 3.675 20.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 53.631 5.252 22.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 52.307 5.935 21.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 52.117 5.338 22.965 1.00 0.00 H new ATOM 276 N ASN A 18 46.390 2.759 24.545 1.00 0.00 N ATOM 277 CA ASN A 18 45.791 3.071 25.880 1.00 0.00 C ATOM 278 C ASN A 18 45.509 1.777 26.657 1.00 0.00 C ATOM 279 O ASN A 18 45.406 1.786 27.869 1.00 0.00 O ATOM 280 CB ASN A 18 44.494 3.843 25.589 1.00 0.00 C ATOM 281 CG ASN A 18 43.504 2.979 24.799 1.00 0.00 C ATOM 282 OD1 ASN A 18 43.252 1.842 25.142 1.00 0.00 O ATOM 283 ND2 ASN A 18 42.916 3.486 23.751 1.00 0.00 N ATOM 0 H ASN A 18 45.821 3.022 23.741 1.00 0.00 H new ATOM 0 HA ASN A 18 46.466 3.662 26.499 1.00 0.00 H new ATOM 0 HB2 ASN A 18 44.037 4.160 26.527 1.00 0.00 H new ATOM 0 HB3 ASN A 18 44.724 4.747 25.025 1.00 0.00 H new ATOM 0 HD21 ASN A 18 42.246 2.928 23.222 1.00 0.00 H new ATOM 0 HD22 ASN A 18 43.126 4.441 23.461 1.00 0.00 H new ATOM 290 N GLU A 19 45.391 0.667 25.969 1.00 0.00 N ATOM 291 CA GLU A 19 45.125 -0.626 26.665 1.00 0.00 C ATOM 292 C GLU A 19 46.445 -1.259 27.107 1.00 0.00 C ATOM 293 O GLU A 19 46.548 -1.814 28.185 1.00 0.00 O ATOM 294 CB GLU A 19 44.431 -1.504 25.623 1.00 0.00 C ATOM 295 CG GLU A 19 43.910 -2.776 26.293 1.00 0.00 C ATOM 296 CD GLU A 19 42.516 -2.516 26.866 1.00 0.00 C ATOM 297 OE1 GLU A 19 41.553 -2.713 26.142 1.00 0.00 O ATOM 298 OE2 GLU A 19 42.434 -2.122 28.017 1.00 0.00 O ATOM 0 H GLU A 19 45.468 0.603 24.954 1.00 0.00 H new ATOM 0 HA GLU A 19 44.514 -0.499 27.558 1.00 0.00 H new ATOM 0 HB2 GLU A 19 43.607 -0.959 25.163 1.00 0.00 H new ATOM 0 HB3 GLU A 19 45.128 -1.760 24.825 1.00 0.00 H new ATOM 0 HG2 GLU A 19 43.872 -3.591 25.570 1.00 0.00 H new ATOM 0 HG3 GLU A 19 44.589 -3.086 27.087 1.00 0.00 H new ATOM 305 N PHE A 20 47.454 -1.173 26.279 1.00 0.00 N ATOM 306 CA PHE A 20 48.778 -1.763 26.640 1.00 0.00 C ATOM 307 C PHE A 20 49.416 -0.963 27.776 1.00 0.00 C ATOM 308 O PHE A 20 50.066 -1.514 28.641 1.00 0.00 O ATOM 309 CB PHE A 20 49.631 -1.657 25.374 1.00 0.00 C ATOM 310 CG PHE A 20 49.234 -2.741 24.399 1.00 0.00 C ATOM 311 CD1 PHE A 20 49.213 -4.081 24.808 1.00 0.00 C ATOM 312 CD2 PHE A 20 48.889 -2.406 23.085 1.00 0.00 C ATOM 313 CE1 PHE A 20 48.847 -5.083 23.903 1.00 0.00 C ATOM 314 CE2 PHE A 20 48.523 -3.408 22.179 1.00 0.00 C ATOM 315 CZ PHE A 20 48.502 -4.747 22.588 1.00 0.00 C ATOM 0 H PHE A 20 47.418 -0.719 25.366 1.00 0.00 H new ATOM 0 HA PHE A 20 48.686 -2.794 26.980 1.00 0.00 H new ATOM 0 HB2 PHE A 20 49.499 -0.677 24.916 1.00 0.00 H new ATOM 0 HB3 PHE A 20 50.687 -1.751 25.627 1.00 0.00 H new ATOM 0 HD1 PHE A 20 49.479 -4.340 25.822 1.00 0.00 H new ATOM 0 HD2 PHE A 20 48.905 -1.373 22.770 1.00 0.00 H new ATOM 0 HE1 PHE A 20 48.831 -6.116 24.218 1.00 0.00 H new ATOM 0 HE2 PHE A 20 48.257 -3.149 21.165 1.00 0.00 H new ATOM 0 HZ PHE A 20 48.220 -5.521 21.889 1.00 0.00 H new ATOM 325 N LYS A 21 49.234 0.336 27.778 1.00 0.00 N ATOM 326 CA LYS A 21 49.831 1.186 28.860 1.00 0.00 C ATOM 327 C LYS A 21 49.379 0.692 30.239 1.00 0.00 C ATOM 328 O LYS A 21 50.157 0.637 31.173 1.00 0.00 O ATOM 329 CB LYS A 21 49.304 2.599 28.600 1.00 0.00 C ATOM 330 CG LYS A 21 50.199 3.301 27.573 1.00 0.00 C ATOM 331 CD LYS A 21 50.345 4.780 27.943 1.00 0.00 C ATOM 332 CE LYS A 21 51.633 4.982 28.745 1.00 0.00 C ATOM 333 NZ LYS A 21 52.144 6.316 28.323 1.00 0.00 N ATOM 0 H LYS A 21 48.697 0.846 27.077 1.00 0.00 H new ATOM 0 HA LYS A 21 50.920 1.150 28.851 1.00 0.00 H new ATOM 0 HB2 LYS A 21 48.279 2.554 28.233 1.00 0.00 H new ATOM 0 HB3 LYS A 21 49.285 3.168 29.530 1.00 0.00 H new ATOM 0 HG2 LYS A 21 51.179 2.825 27.544 1.00 0.00 H new ATOM 0 HG3 LYS A 21 49.769 3.206 26.576 1.00 0.00 H new ATOM 0 HD2 LYS A 21 50.367 5.391 27.041 1.00 0.00 H new ATOM 0 HD3 LYS A 21 49.485 5.106 28.528 1.00 0.00 H new ATOM 0 HE2 LYS A 21 51.439 4.955 29.817 1.00 0.00 H new ATOM 0 HE3 LYS A 21 52.358 4.196 28.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 53.027 6.526 28.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 52.326 6.310 27.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 51.436 7.045 28.544 1.00 0.00 H new ATOM 347 N ALA A 22 48.129 0.326 30.365 1.00 0.00 N ATOM 348 CA ALA A 22 47.619 -0.174 31.678 1.00 0.00 C ATOM 349 C ALA A 22 48.113 -1.601 31.920 1.00 0.00 C ATOM 350 O ALA A 22 48.626 -1.917 32.977 1.00 0.00 O ATOM 351 CB ALA A 22 46.094 -0.147 31.554 1.00 0.00 C ATOM 0 H ALA A 22 47.439 0.352 29.615 1.00 0.00 H new ATOM 0 HA ALA A 22 47.966 0.433 32.515 1.00 0.00 H new ATOM 0 HB1 ALA A 22 45.647 -0.502 32.483 1.00 0.00 H new ATOM 0 HB2 ALA A 22 45.763 0.873 31.358 1.00 0.00 H new ATOM 0 HB3 ALA A 22 45.784 -0.793 30.732 1.00 0.00 H new ATOM 357 N ALA A 23 47.966 -2.460 30.944 1.00 0.00 N ATOM 358 CA ALA A 23 48.432 -3.872 31.108 1.00 0.00 C ATOM 359 C ALA A 23 49.947 -3.900 31.313 1.00 0.00 C ATOM 360 O ALA A 23 50.469 -4.726 32.039 1.00 0.00 O ATOM 361 CB ALA A 23 48.056 -4.577 29.803 1.00 0.00 C ATOM 0 H ALA A 23 47.544 -2.246 30.041 1.00 0.00 H new ATOM 0 HA ALA A 23 47.979 -4.357 31.973 1.00 0.00 H new ATOM 0 HB1 ALA A 23 48.368 -5.620 29.850 1.00 0.00 H new ATOM 0 HB2 ALA A 23 46.977 -4.527 29.660 1.00 0.00 H new ATOM 0 HB3 ALA A 23 48.555 -4.086 28.967 1.00 0.00 H new ATOM 367 N PHE A 24 50.654 -3.002 30.677 1.00 0.00 N ATOM 368 CA PHE A 24 52.141 -2.965 30.827 1.00 0.00 C ATOM 369 C PHE A 24 52.509 -2.364 32.185 1.00 0.00 C ATOM 370 O PHE A 24 53.529 -2.688 32.763 1.00 0.00 O ATOM 371 CB PHE A 24 52.640 -2.058 29.691 1.00 0.00 C ATOM 372 CG PHE A 24 52.613 -2.767 28.337 1.00 0.00 C ATOM 373 CD1 PHE A 24 51.845 -3.930 28.121 1.00 0.00 C ATOM 374 CD2 PHE A 24 53.366 -2.236 27.281 1.00 0.00 C ATOM 375 CE1 PHE A 24 51.838 -4.545 26.864 1.00 0.00 C ATOM 376 CE2 PHE A 24 53.357 -2.855 26.026 1.00 0.00 C ATOM 377 CZ PHE A 24 52.594 -4.007 25.817 1.00 0.00 C ATOM 0 H PHE A 24 50.265 -2.290 30.058 1.00 0.00 H new ATOM 0 HA PHE A 24 52.586 -3.959 30.777 1.00 0.00 H new ATOM 0 HB2 PHE A 24 52.020 -1.163 29.644 1.00 0.00 H new ATOM 0 HB3 PHE A 24 53.657 -1.731 29.909 1.00 0.00 H new ATOM 0 HD1 PHE A 24 51.261 -4.347 28.928 1.00 0.00 H new ATOM 0 HD2 PHE A 24 53.956 -1.345 27.437 1.00 0.00 H new ATOM 0 HE1 PHE A 24 51.249 -5.435 26.702 1.00 0.00 H new ATOM 0 HE2 PHE A 24 53.941 -2.441 25.217 1.00 0.00 H new ATOM 0 HZ PHE A 24 52.588 -4.482 24.847 1.00 0.00 H new ATOM 387 N ASP A 25 51.681 -1.486 32.691 1.00 0.00 N ATOM 388 CA ASP A 25 51.969 -0.848 34.011 1.00 0.00 C ATOM 389 C ASP A 25 51.827 -1.866 35.145 1.00 0.00 C ATOM 390 O ASP A 25 52.382 -1.690 36.213 1.00 0.00 O ATOM 391 CB ASP A 25 50.924 0.260 34.159 1.00 0.00 C ATOM 392 CG ASP A 25 51.506 1.581 33.652 1.00 0.00 C ATOM 393 OD1 ASP A 25 52.182 1.557 32.637 1.00 0.00 O ATOM 394 OD2 ASP A 25 51.265 2.594 34.288 1.00 0.00 O ATOM 0 H ASP A 25 50.815 -1.183 32.245 1.00 0.00 H new ATOM 0 HA ASP A 25 52.987 -0.461 34.059 1.00 0.00 H new ATOM 0 HB2 ASP A 25 50.026 0.006 33.595 1.00 0.00 H new ATOM 0 HB3 ASP A 25 50.628 0.358 35.203 1.00 0.00 H new ATOM 399 N ILE A 26 51.088 -2.927 34.928 1.00 0.00 N ATOM 400 CA ILE A 26 50.912 -3.952 36.004 1.00 0.00 C ATOM 401 C ILE A 26 52.052 -4.978 35.950 1.00 0.00 C ATOM 402 O ILE A 26 52.536 -5.431 36.971 1.00 0.00 O ATOM 403 CB ILE A 26 49.565 -4.622 35.701 1.00 0.00 C ATOM 404 CG1 ILE A 26 48.448 -3.574 35.746 1.00 0.00 C ATOM 405 CG2 ILE A 26 49.278 -5.705 36.745 1.00 0.00 C ATOM 406 CD1 ILE A 26 47.263 -4.059 34.911 1.00 0.00 C ATOM 0 H ILE A 26 50.600 -3.127 34.055 1.00 0.00 H new ATOM 0 HA ILE A 26 50.930 -3.512 37.001 1.00 0.00 H new ATOM 0 HB ILE A 26 49.607 -5.073 34.710 1.00 0.00 H new ATOM 0 HG12 ILE A 26 48.136 -3.403 36.776 1.00 0.00 H new ATOM 0 HG13 ILE A 26 48.812 -2.621 35.362 1.00 0.00 H new ATOM 0 HG21 ILE A 26 48.321 -6.178 36.525 1.00 0.00 H new ATOM 0 HG22 ILE A 26 50.068 -6.456 36.717 1.00 0.00 H new ATOM 0 HG23 ILE A 26 49.241 -5.254 37.737 1.00 0.00 H new ATOM 0 HD11 ILE A 26 46.467 -3.315 34.942 1.00 0.00 H new ATOM 0 HD12 ILE A 26 47.581 -4.207 33.879 1.00 0.00 H new ATOM 0 HD13 ILE A 26 46.894 -5.001 35.316 1.00 0.00 H new ATOM 418 N PHE A 27 52.480 -5.345 34.768 1.00 0.00 N ATOM 419 CA PHE A 27 53.589 -6.345 34.644 1.00 0.00 C ATOM 420 C PHE A 27 54.855 -5.835 35.345 1.00 0.00 C ATOM 421 O PHE A 27 55.718 -6.608 35.714 1.00 0.00 O ATOM 422 CB PHE A 27 53.840 -6.503 33.135 1.00 0.00 C ATOM 423 CG PHE A 27 52.565 -6.902 32.402 1.00 0.00 C ATOM 424 CD1 PHE A 27 51.591 -7.705 33.023 1.00 0.00 C ATOM 425 CD2 PHE A 27 52.365 -6.466 31.086 1.00 0.00 C ATOM 426 CE1 PHE A 27 50.429 -8.063 32.329 1.00 0.00 C ATOM 427 CE2 PHE A 27 51.202 -6.827 30.393 1.00 0.00 C ATOM 428 CZ PHE A 27 50.234 -7.624 31.015 1.00 0.00 C ATOM 0 H PHE A 27 52.111 -4.997 33.883 1.00 0.00 H new ATOM 0 HA PHE A 27 53.326 -7.294 35.111 1.00 0.00 H new ATOM 0 HB2 PHE A 27 54.219 -5.566 32.727 1.00 0.00 H new ATOM 0 HB3 PHE A 27 54.609 -7.257 32.969 1.00 0.00 H new ATOM 0 HD1 PHE A 27 51.740 -8.046 34.037 1.00 0.00 H new ATOM 0 HD2 PHE A 27 53.109 -5.850 30.604 1.00 0.00 H new ATOM 0 HE1 PHE A 27 49.682 -8.679 32.808 1.00 0.00 H new ATOM 0 HE2 PHE A 27 51.052 -6.490 29.378 1.00 0.00 H new ATOM 0 HZ PHE A 27 49.337 -7.900 30.481 1.00 0.00 H new ATOM 438 N VAL A 28 54.971 -4.541 35.532 1.00 0.00 N ATOM 439 CA VAL A 28 56.183 -3.985 36.211 1.00 0.00 C ATOM 440 C VAL A 28 55.917 -3.790 37.708 1.00 0.00 C ATOM 441 O VAL A 28 56.391 -2.844 38.310 1.00 0.00 O ATOM 442 CB VAL A 28 56.457 -2.639 35.528 1.00 0.00 C ATOM 443 CG1 VAL A 28 56.740 -2.869 34.043 1.00 0.00 C ATOM 444 CG2 VAL A 28 55.242 -1.714 35.674 1.00 0.00 C ATOM 0 H VAL A 28 54.280 -3.848 35.244 1.00 0.00 H new ATOM 0 HA VAL A 28 57.037 -4.657 36.129 1.00 0.00 H new ATOM 0 HB VAL A 28 57.321 -2.172 36.002 1.00 0.00 H new ATOM 0 HG11 VAL A 28 56.935 -1.913 33.557 1.00 0.00 H new ATOM 0 HG12 VAL A 28 57.611 -3.515 33.934 1.00 0.00 H new ATOM 0 HG13 VAL A 28 55.876 -3.343 33.577 1.00 0.00 H new ATOM 0 HG21 VAL A 28 55.449 -0.762 35.185 1.00 0.00 H new ATOM 0 HG22 VAL A 28 54.373 -2.179 35.209 1.00 0.00 H new ATOM 0 HG23 VAL A 28 55.040 -1.543 36.731 1.00 0.00 H new ATOM 454 N LEU A 29 55.168 -4.678 38.312 1.00 0.00 N ATOM 455 CA LEU A 29 54.874 -4.549 39.771 1.00 0.00 C ATOM 456 C LEU A 29 55.943 -5.282 40.587 1.00 0.00 C ATOM 457 O LEU A 29 56.049 -6.493 40.538 1.00 0.00 O ATOM 458 CB LEU A 29 53.506 -5.207 39.965 1.00 0.00 C ATOM 459 CG LEU A 29 52.420 -4.131 40.023 1.00 0.00 C ATOM 460 CD1 LEU A 29 51.041 -4.790 39.961 1.00 0.00 C ATOM 461 CD2 LEU A 29 52.550 -3.347 41.331 1.00 0.00 C ATOM 0 H LEU A 29 54.747 -5.488 37.857 1.00 0.00 H new ATOM 0 HA LEU A 29 54.873 -3.510 40.102 1.00 0.00 H new ATOM 0 HB2 LEU A 29 53.304 -5.897 39.146 1.00 0.00 H new ATOM 0 HB3 LEU A 29 53.501 -5.793 40.884 1.00 0.00 H new ATOM 0 HG LEU A 29 52.536 -3.453 39.177 1.00 0.00 H new ATOM 0 HD11 LEU A 29 50.269 -4.022 40.002 1.00 0.00 H new ATOM 0 HD12 LEU A 29 50.947 -5.350 39.030 1.00 0.00 H new ATOM 0 HD13 LEU A 29 50.924 -5.469 40.806 1.00 0.00 H new ATOM 0 HD21 LEU A 29 51.777 -2.580 41.374 1.00 0.00 H new ATOM 0 HD22 LEU A 29 52.434 -4.026 42.175 1.00 0.00 H new ATOM 0 HD23 LEU A 29 53.532 -2.876 41.377 1.00 0.00 H new ATOM 473 N GLY A 30 56.736 -4.554 41.332 1.00 0.00 N ATOM 474 CA GLY A 30 57.804 -5.201 42.152 1.00 0.00 C ATOM 475 C GLY A 30 59.176 -4.856 41.569 1.00 0.00 C ATOM 476 O GLY A 30 60.163 -4.800 42.278 1.00 0.00 O ATOM 0 H GLY A 30 56.689 -3.538 41.408 1.00 0.00 H new ATOM 0 HA2 GLY A 30 57.740 -4.860 43.185 1.00 0.00 H new ATOM 0 HA3 GLY A 30 57.664 -6.282 42.164 1.00 0.00 H new ATOM 480 N ALA A 31 59.243 -4.633 40.280 1.00 0.00 N ATOM 481 CA ALA A 31 60.552 -4.294 39.636 1.00 0.00 C ATOM 482 C ALA A 31 61.137 -3.019 40.248 1.00 0.00 C ATOM 483 O ALA A 31 60.728 -2.583 41.308 1.00 0.00 O ATOM 484 CB ALA A 31 60.225 -4.072 38.158 1.00 0.00 C ATOM 0 H ALA A 31 58.447 -4.671 39.644 1.00 0.00 H new ATOM 0 HA ALA A 31 61.291 -5.082 39.779 1.00 0.00 H new ATOM 0 HB1 ALA A 31 61.137 -3.819 37.618 1.00 0.00 H new ATOM 0 HB2 ALA A 31 59.796 -4.983 37.739 1.00 0.00 H new ATOM 0 HB3 ALA A 31 59.508 -3.256 38.062 1.00 0.00 H new ATOM 490 N GLU A 32 62.092 -2.421 39.583 1.00 0.00 N ATOM 491 CA GLU A 32 62.713 -1.171 40.114 1.00 0.00 C ATOM 492 C GLU A 32 62.436 0.003 39.170 1.00 0.00 C ATOM 493 O GLU A 32 61.718 0.925 39.509 1.00 0.00 O ATOM 494 CB GLU A 32 64.211 -1.472 40.178 1.00 0.00 C ATOM 495 CG GLU A 32 64.465 -2.580 41.202 1.00 0.00 C ATOM 496 CD GLU A 32 65.786 -3.282 40.879 1.00 0.00 C ATOM 497 OE1 GLU A 32 66.818 -2.777 41.289 1.00 0.00 O ATOM 498 OE2 GLU A 32 65.742 -4.312 40.228 1.00 0.00 O ATOM 0 H GLU A 32 62.469 -2.746 38.693 1.00 0.00 H new ATOM 0 HA GLU A 32 62.312 -0.891 41.088 1.00 0.00 H new ATOM 0 HB2 GLU A 32 64.573 -1.779 39.197 1.00 0.00 H new ATOM 0 HB3 GLU A 32 64.762 -0.573 40.455 1.00 0.00 H new ATOM 0 HG2 GLU A 32 64.501 -2.159 42.207 1.00 0.00 H new ATOM 0 HG3 GLU A 32 63.646 -3.299 41.186 1.00 0.00 H new ATOM 505 N ASP A 33 63.004 -0.025 37.991 1.00 0.00 N ATOM 506 CA ASP A 33 62.781 1.091 37.020 1.00 0.00 C ATOM 507 C ASP A 33 61.367 1.013 36.440 1.00 0.00 C ATOM 508 O ASP A 33 60.686 2.013 36.311 1.00 0.00 O ATOM 509 CB ASP A 33 63.823 0.883 35.919 1.00 0.00 C ATOM 510 CG ASP A 33 64.113 2.219 35.233 1.00 0.00 C ATOM 511 OD1 ASP A 33 64.879 2.992 35.784 1.00 0.00 O ATOM 512 OD2 ASP A 33 63.564 2.447 34.167 1.00 0.00 O ATOM 0 H ASP A 33 63.613 -0.772 37.658 1.00 0.00 H new ATOM 0 HA ASP A 33 62.879 2.069 37.491 1.00 0.00 H new ATOM 0 HB2 ASP A 33 64.740 0.473 36.344 1.00 0.00 H new ATOM 0 HB3 ASP A 33 63.458 0.159 35.190 1.00 0.00 H new ATOM 517 N GLY A 34 60.925 -0.167 36.089 1.00 0.00 N ATOM 518 CA GLY A 34 59.557 -0.319 35.514 1.00 0.00 C ATOM 519 C GLY A 34 59.618 -1.234 34.290 1.00 0.00 C ATOM 520 O GLY A 34 59.184 -0.871 33.213 1.00 0.00 O ATOM 0 H GLY A 34 61.455 -1.034 36.177 1.00 0.00 H new ATOM 0 HA2 GLY A 34 58.881 -0.737 36.260 1.00 0.00 H new ATOM 0 HA3 GLY A 34 59.158 0.656 35.233 1.00 0.00 H new ATOM 524 N CYS A 35 60.150 -2.419 34.450 1.00 0.00 N ATOM 525 CA CYS A 35 60.241 -3.369 33.300 1.00 0.00 C ATOM 526 C CYS A 35 59.816 -4.774 33.746 1.00 0.00 C ATOM 527 O CYS A 35 59.156 -4.937 34.756 1.00 0.00 O ATOM 528 CB CYS A 35 61.718 -3.346 32.872 1.00 0.00 C ATOM 529 SG CYS A 35 62.785 -3.856 34.250 1.00 0.00 S ATOM 0 H CYS A 35 60.526 -2.771 35.330 1.00 0.00 H new ATOM 0 HA CYS A 35 59.585 -3.089 32.476 1.00 0.00 H new ATOM 0 HB2 CYS A 35 61.867 -4.012 32.022 1.00 0.00 H new ATOM 0 HB3 CYS A 35 61.992 -2.344 32.543 1.00 0.00 H new ATOM 0 HG CYS A 35 64.028 -3.832 33.868 1.00 0.00 H new ATOM 535 N ILE A 36 60.187 -5.787 33.003 1.00 0.00 N ATOM 536 CA ILE A 36 59.804 -7.181 33.383 1.00 0.00 C ATOM 537 C ILE A 36 60.983 -8.134 33.151 1.00 0.00 C ATOM 538 O ILE A 36 61.627 -8.097 32.120 1.00 0.00 O ATOM 539 CB ILE A 36 58.632 -7.538 32.460 1.00 0.00 C ATOM 540 CG1 ILE A 36 57.483 -6.546 32.683 1.00 0.00 C ATOM 541 CG2 ILE A 36 58.145 -8.964 32.761 1.00 0.00 C ATOM 542 CD1 ILE A 36 57.572 -5.421 31.650 1.00 0.00 C ATOM 0 H ILE A 36 60.739 -5.708 32.149 1.00 0.00 H new ATOM 0 HA ILE A 36 59.531 -7.263 34.435 1.00 0.00 H new ATOM 0 HB ILE A 36 58.964 -7.484 31.423 1.00 0.00 H new ATOM 0 HG12 ILE A 36 56.525 -7.058 32.597 1.00 0.00 H new ATOM 0 HG13 ILE A 36 57.535 -6.134 33.691 1.00 0.00 H new ATOM 0 HG21 ILE A 36 57.313 -9.211 32.102 1.00 0.00 H new ATOM 0 HG22 ILE A 36 58.960 -9.669 32.596 1.00 0.00 H new ATOM 0 HG23 ILE A 36 57.817 -9.025 33.799 1.00 0.00 H new ATOM 0 HD11 ILE A 36 56.756 -4.716 31.808 1.00 0.00 H new ATOM 0 HD12 ILE A 36 58.525 -4.903 31.758 1.00 0.00 H new ATOM 0 HD13 ILE A 36 57.499 -5.841 30.647 1.00 0.00 H new ATOM 554 N SER A 37 61.263 -8.988 34.104 1.00 0.00 N ATOM 555 CA SER A 37 62.395 -9.950 33.947 1.00 0.00 C ATOM 556 C SER A 37 61.882 -11.277 33.381 1.00 0.00 C ATOM 557 O SER A 37 62.173 -11.635 32.256 1.00 0.00 O ATOM 558 CB SER A 37 62.948 -10.149 35.358 1.00 0.00 C ATOM 559 OG SER A 37 63.929 -9.156 35.622 1.00 0.00 O ATOM 0 H SER A 37 60.755 -9.060 34.985 1.00 0.00 H new ATOM 0 HA SER A 37 63.157 -9.582 33.260 1.00 0.00 H new ATOM 0 HB2 SER A 37 62.142 -10.084 36.089 1.00 0.00 H new ATOM 0 HB3 SER A 37 63.385 -11.143 35.453 1.00 0.00 H new ATOM 0 HG SER A 37 64.284 -9.280 36.527 1.00 0.00 H new ATOM 565 N THR A 38 61.118 -12.002 34.156 1.00 0.00 N ATOM 566 CA THR A 38 60.572 -13.307 33.676 1.00 0.00 C ATOM 567 C THR A 38 59.299 -13.654 34.452 1.00 0.00 C ATOM 568 O THR A 38 58.279 -13.977 33.873 1.00 0.00 O ATOM 569 CB THR A 38 61.668 -14.336 33.961 1.00 0.00 C ATOM 570 OG1 THR A 38 62.254 -14.066 35.228 1.00 0.00 O ATOM 571 CG2 THR A 38 62.741 -14.259 32.874 1.00 0.00 C ATOM 0 H THR A 38 60.847 -11.745 35.105 1.00 0.00 H new ATOM 0 HA THR A 38 60.311 -13.280 32.618 1.00 0.00 H new ATOM 0 HB THR A 38 61.233 -15.335 33.967 1.00 0.00 H new ATOM 0 HG1 THR A 38 62.955 -14.726 35.412 1.00 0.00 H new ATOM 0 HG21 THR A 38 63.520 -14.993 33.079 1.00 0.00 H new ATOM 0 HG22 THR A 38 62.291 -14.469 31.903 1.00 0.00 H new ATOM 0 HG23 THR A 38 63.177 -13.260 32.863 1.00 0.00 H new ATOM 579 N LYS A 39 59.354 -13.581 35.758 1.00 0.00 N ATOM 580 CA LYS A 39 58.147 -13.898 36.581 1.00 0.00 C ATOM 581 C LYS A 39 57.057 -12.859 36.318 1.00 0.00 C ATOM 582 O LYS A 39 55.879 -13.160 36.348 1.00 0.00 O ATOM 583 CB LYS A 39 58.615 -13.825 38.035 1.00 0.00 C ATOM 584 CG LYS A 39 59.513 -15.023 38.343 1.00 0.00 C ATOM 585 CD LYS A 39 60.349 -14.726 39.589 1.00 0.00 C ATOM 586 CE LYS A 39 61.588 -13.922 39.191 1.00 0.00 C ATOM 587 NZ LYS A 39 62.618 -14.945 38.860 1.00 0.00 N ATOM 0 H LYS A 39 60.183 -13.316 36.290 1.00 0.00 H new ATOM 0 HA LYS A 39 57.730 -14.877 36.343 1.00 0.00 H new ATOM 0 HB2 LYS A 39 59.159 -12.896 38.207 1.00 0.00 H new ATOM 0 HB3 LYS A 39 57.755 -13.820 38.705 1.00 0.00 H new ATOM 0 HG2 LYS A 39 58.906 -15.914 38.503 1.00 0.00 H new ATOM 0 HG3 LYS A 39 60.166 -15.230 37.495 1.00 0.00 H new ATOM 0 HD2 LYS A 39 59.756 -14.167 40.313 1.00 0.00 H new ATOM 0 HD3 LYS A 39 60.646 -15.657 40.071 1.00 0.00 H new ATOM 0 HE2 LYS A 39 61.383 -13.277 38.337 1.00 0.00 H new ATOM 0 HE3 LYS A 39 61.919 -13.277 40.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 63.499 -14.471 38.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 62.797 -15.540 39.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 62.278 -15.540 38.077 1.00 0.00 H new ATOM 601 N GLU A 40 57.449 -11.637 36.059 1.00 0.00 N ATOM 602 CA GLU A 40 56.445 -10.566 35.789 1.00 0.00 C ATOM 603 C GLU A 40 55.771 -10.807 34.435 1.00 0.00 C ATOM 604 O GLU A 40 54.630 -10.440 34.228 1.00 0.00 O ATOM 605 CB GLU A 40 57.245 -9.260 35.768 1.00 0.00 C ATOM 606 CG GLU A 40 57.385 -8.722 37.194 1.00 0.00 C ATOM 607 CD GLU A 40 58.447 -9.527 37.944 1.00 0.00 C ATOM 608 OE1 GLU A 40 58.106 -10.572 38.474 1.00 0.00 O ATOM 609 OE2 GLU A 40 59.583 -9.084 37.978 1.00 0.00 O ATOM 0 H GLU A 40 58.423 -11.335 36.023 1.00 0.00 H new ATOM 0 HA GLU A 40 55.655 -10.543 36.539 1.00 0.00 H new ATOM 0 HB2 GLU A 40 58.230 -9.432 35.335 1.00 0.00 H new ATOM 0 HB3 GLU A 40 56.744 -8.525 35.138 1.00 0.00 H new ATOM 0 HG2 GLU A 40 57.662 -7.668 37.170 1.00 0.00 H new ATOM 0 HG3 GLU A 40 56.429 -8.788 37.714 1.00 0.00 H new ATOM 616 N LEU A 41 56.470 -11.423 33.515 1.00 0.00 N ATOM 617 CA LEU A 41 55.875 -11.694 32.169 1.00 0.00 C ATOM 618 C LEU A 41 54.913 -12.887 32.231 1.00 0.00 C ATOM 619 O LEU A 41 54.061 -13.045 31.377 1.00 0.00 O ATOM 620 CB LEU A 41 57.064 -12.012 31.259 1.00 0.00 C ATOM 621 CG LEU A 41 56.744 -11.571 29.829 1.00 0.00 C ATOM 622 CD1 LEU A 41 56.824 -10.048 29.733 1.00 0.00 C ATOM 623 CD2 LEU A 41 57.756 -12.195 28.866 1.00 0.00 C ATOM 0 H LEU A 41 57.428 -11.751 33.637 1.00 0.00 H new ATOM 0 HA LEU A 41 55.297 -10.845 31.804 1.00 0.00 H new ATOM 0 HB2 LEU A 41 57.957 -11.500 31.618 1.00 0.00 H new ATOM 0 HB3 LEU A 41 57.278 -13.081 31.282 1.00 0.00 H new ATOM 0 HG LEU A 41 55.738 -11.899 29.565 1.00 0.00 H new ATOM 0 HD11 LEU A 41 56.596 -9.735 28.714 1.00 0.00 H new ATOM 0 HD12 LEU A 41 56.104 -9.602 30.419 1.00 0.00 H new ATOM 0 HD13 LEU A 41 57.829 -9.719 29.997 1.00 0.00 H new ATOM 0 HD21 LEU A 41 57.529 -11.882 27.847 1.00 0.00 H new ATOM 0 HD22 LEU A 41 58.761 -11.867 29.131 1.00 0.00 H new ATOM 0 HD23 LEU A 41 57.700 -13.281 28.933 1.00 0.00 H new ATOM 635 N GLY A 42 55.038 -13.727 33.234 1.00 0.00 N ATOM 636 CA GLY A 42 54.126 -14.909 33.349 1.00 0.00 C ATOM 637 C GLY A 42 52.669 -14.439 33.381 1.00 0.00 C ATOM 638 O GLY A 42 51.775 -15.135 32.936 1.00 0.00 O ATOM 0 H GLY A 42 55.732 -13.644 33.977 1.00 0.00 H new ATOM 0 HA2 GLY A 42 54.282 -15.583 32.507 1.00 0.00 H new ATOM 0 HA3 GLY A 42 54.356 -15.471 34.254 1.00 0.00 H new ATOM 642 N LYS A 43 52.429 -13.258 33.893 1.00 0.00 N ATOM 643 CA LYS A 43 51.032 -12.730 33.942 1.00 0.00 C ATOM 644 C LYS A 43 50.576 -12.355 32.529 1.00 0.00 C ATOM 645 O LYS A 43 49.405 -12.416 32.208 1.00 0.00 O ATOM 646 CB LYS A 43 51.098 -11.488 34.832 1.00 0.00 C ATOM 647 CG LYS A 43 49.718 -11.216 35.435 1.00 0.00 C ATOM 648 CD LYS A 43 49.746 -9.892 36.200 1.00 0.00 C ATOM 649 CE LYS A 43 50.539 -10.068 37.497 1.00 0.00 C ATOM 650 NZ LYS A 43 50.963 -8.693 37.881 1.00 0.00 N ATOM 0 H LYS A 43 53.140 -12.637 34.279 1.00 0.00 H new ATOM 0 HA LYS A 43 50.324 -13.462 34.331 1.00 0.00 H new ATOM 0 HB2 LYS A 43 51.830 -11.635 35.626 1.00 0.00 H new ATOM 0 HB3 LYS A 43 51.428 -10.628 34.250 1.00 0.00 H new ATOM 0 HG2 LYS A 43 48.967 -11.176 34.646 1.00 0.00 H new ATOM 0 HG3 LYS A 43 49.435 -12.029 36.104 1.00 0.00 H new ATOM 0 HD2 LYS A 43 50.201 -9.115 35.586 1.00 0.00 H new ATOM 0 HD3 LYS A 43 48.730 -9.568 36.424 1.00 0.00 H new ATOM 0 HE2 LYS A 43 49.926 -10.524 38.275 1.00 0.00 H new ATOM 0 HE3 LYS A 43 51.400 -10.719 37.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 51.583 -8.741 38.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 51.478 -8.255 37.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 50.124 -8.121 38.106 1.00 0.00 H new ATOM 664 N VAL A 44 51.502 -11.973 31.685 1.00 0.00 N ATOM 665 CA VAL A 44 51.140 -11.597 30.284 1.00 0.00 C ATOM 666 C VAL A 44 50.643 -12.832 29.529 1.00 0.00 C ATOM 667 O VAL A 44 49.720 -12.759 28.741 1.00 0.00 O ATOM 668 CB VAL A 44 52.438 -11.070 29.658 1.00 0.00 C ATOM 669 CG1 VAL A 44 52.175 -10.634 28.214 1.00 0.00 C ATOM 670 CG2 VAL A 44 52.947 -9.871 30.462 1.00 0.00 C ATOM 0 H VAL A 44 52.495 -11.905 31.907 1.00 0.00 H new ATOM 0 HA VAL A 44 50.345 -10.852 30.247 1.00 0.00 H new ATOM 0 HB VAL A 44 53.187 -11.862 29.669 1.00 0.00 H new ATOM 0 HG11 VAL A 44 53.099 -10.260 27.773 1.00 0.00 H new ATOM 0 HG12 VAL A 44 51.816 -11.486 27.637 1.00 0.00 H new ATOM 0 HG13 VAL A 44 51.423 -9.845 28.203 1.00 0.00 H new ATOM 0 HG21 VAL A 44 53.869 -9.498 30.016 1.00 0.00 H new ATOM 0 HG22 VAL A 44 52.195 -9.082 30.454 1.00 0.00 H new ATOM 0 HG23 VAL A 44 53.140 -10.178 31.490 1.00 0.00 H new ATOM 680 N MET A 45 51.250 -13.966 29.774 1.00 0.00 N ATOM 681 CA MET A 45 50.818 -15.217 29.080 1.00 0.00 C ATOM 682 C MET A 45 49.477 -15.689 29.647 1.00 0.00 C ATOM 683 O MET A 45 48.594 -16.100 28.919 1.00 0.00 O ATOM 684 CB MET A 45 51.917 -16.241 29.376 1.00 0.00 C ATOM 685 CG MET A 45 53.187 -15.865 28.610 1.00 0.00 C ATOM 686 SD MET A 45 53.097 -16.528 26.928 1.00 0.00 S ATOM 687 CE MET A 45 53.638 -15.032 26.064 1.00 0.00 C ATOM 0 H MET A 45 52.027 -14.079 30.425 1.00 0.00 H new ATOM 0 HA MET A 45 50.682 -15.071 28.008 1.00 0.00 H new ATOM 0 HB2 MET A 45 52.121 -16.272 30.446 1.00 0.00 H new ATOM 0 HB3 MET A 45 51.587 -17.238 29.086 1.00 0.00 H new ATOM 0 HG2 MET A 45 53.298 -14.781 28.579 1.00 0.00 H new ATOM 0 HG3 MET A 45 54.064 -16.261 29.122 1.00 0.00 H new ATOM 0 HE1 MET A 45 53.776 -15.253 25.006 1.00 0.00 H new ATOM 0 HE2 MET A 45 52.883 -14.254 26.177 1.00 0.00 H new ATOM 0 HE3 MET A 45 54.581 -14.687 26.489 1.00 0.00 H new ATOM 697 N ARG A 46 49.325 -15.632 30.945 1.00 0.00 N ATOM 698 CA ARG A 46 48.044 -16.075 31.581 1.00 0.00 C ATOM 699 C ARG A 46 46.858 -15.283 31.019 1.00 0.00 C ATOM 700 O ARG A 46 45.731 -15.742 31.043 1.00 0.00 O ATOM 701 CB ARG A 46 48.217 -15.788 33.074 1.00 0.00 C ATOM 702 CG ARG A 46 47.268 -16.675 33.881 1.00 0.00 C ATOM 703 CD ARG A 46 47.709 -16.689 35.346 1.00 0.00 C ATOM 704 NE ARG A 46 47.275 -15.373 35.890 1.00 0.00 N ATOM 705 CZ ARG A 46 47.067 -15.232 37.171 1.00 0.00 C ATOM 706 NH1 ARG A 46 46.347 -16.110 37.815 1.00 0.00 N ATOM 707 NH2 ARG A 46 47.581 -14.215 37.807 1.00 0.00 N ATOM 0 H ARG A 46 50.035 -15.297 31.596 1.00 0.00 H new ATOM 0 HA ARG A 46 47.839 -17.128 31.387 1.00 0.00 H new ATOM 0 HB2 ARG A 46 49.248 -15.975 33.373 1.00 0.00 H new ATOM 0 HB3 ARG A 46 48.011 -14.737 33.279 1.00 0.00 H new ATOM 0 HG2 ARG A 46 46.247 -16.302 33.801 1.00 0.00 H new ATOM 0 HG3 ARG A 46 47.270 -17.688 33.479 1.00 0.00 H new ATOM 0 HD2 ARG A 46 47.247 -17.513 35.890 1.00 0.00 H new ATOM 0 HD3 ARG A 46 48.788 -16.816 35.432 1.00 0.00 H new ATOM 0 HE ARG A 46 47.140 -14.581 35.261 1.00 0.00 H new ATOM 0 HH11 ARG A 46 45.947 -16.906 37.317 1.00 0.00 H new ATOM 0 HH12 ARG A 46 46.184 -16.000 38.816 1.00 0.00 H new ATOM 0 HH21 ARG A 46 48.145 -13.531 37.303 1.00 0.00 H new ATOM 0 HH22 ARG A 46 47.419 -14.104 38.808 1.00 0.00 H new ATOM 721 N MET A 47 47.103 -14.099 30.514 1.00 0.00 N ATOM 722 CA MET A 47 45.988 -13.275 29.949 1.00 0.00 C ATOM 723 C MET A 47 45.306 -14.023 28.800 1.00 0.00 C ATOM 724 O MET A 47 44.099 -14.175 28.779 1.00 0.00 O ATOM 725 CB MET A 47 46.649 -11.994 29.435 1.00 0.00 C ATOM 726 CG MET A 47 45.682 -10.820 29.597 1.00 0.00 C ATOM 727 SD MET A 47 46.517 -9.282 29.134 1.00 0.00 S ATOM 728 CE MET A 47 47.028 -8.792 30.799 1.00 0.00 C ATOM 0 H MET A 47 48.026 -13.667 30.468 1.00 0.00 H new ATOM 0 HA MET A 47 45.220 -13.063 30.693 1.00 0.00 H new ATOM 0 HB2 MET A 47 47.569 -11.800 29.987 1.00 0.00 H new ATOM 0 HB3 MET A 47 46.925 -12.110 28.387 1.00 0.00 H new ATOM 0 HG2 MET A 47 44.802 -10.971 28.972 1.00 0.00 H new ATOM 0 HG3 MET A 47 45.334 -10.761 30.628 1.00 0.00 H new ATOM 0 HE1 MET A 47 47.295 -7.735 30.801 1.00 0.00 H new ATOM 0 HE2 MET A 47 46.207 -8.961 31.496 1.00 0.00 H new ATOM 0 HE3 MET A 47 47.890 -9.385 31.104 1.00 0.00 H new ATOM 738 N LEU A 48 46.071 -14.489 27.846 1.00 0.00 N ATOM 739 CA LEU A 48 45.471 -15.228 26.691 1.00 0.00 C ATOM 740 C LEU A 48 44.777 -16.500 27.184 1.00 0.00 C ATOM 741 O LEU A 48 43.660 -16.795 26.801 1.00 0.00 O ATOM 742 CB LEU A 48 46.648 -15.581 25.779 1.00 0.00 C ATOM 743 CG LEU A 48 47.278 -14.298 25.236 1.00 0.00 C ATOM 744 CD1 LEU A 48 48.676 -14.605 24.697 1.00 0.00 C ATOM 745 CD2 LEU A 48 46.408 -13.741 24.107 1.00 0.00 C ATOM 0 H LEU A 48 47.086 -14.390 27.816 1.00 0.00 H new ATOM 0 HA LEU A 48 44.721 -14.633 26.170 1.00 0.00 H new ATOM 0 HB2 LEU A 48 47.390 -16.157 26.332 1.00 0.00 H new ATOM 0 HB3 LEU A 48 46.308 -16.208 24.955 1.00 0.00 H new ATOM 0 HG LEU A 48 47.350 -13.562 26.037 1.00 0.00 H new ATOM 0 HD11 LEU A 48 49.126 -13.691 24.310 1.00 0.00 H new ATOM 0 HD12 LEU A 48 49.296 -15.002 25.500 1.00 0.00 H new ATOM 0 HD13 LEU A 48 48.604 -15.341 23.896 1.00 0.00 H new ATOM 0 HD21 LEU A 48 46.857 -12.826 23.719 1.00 0.00 H new ATOM 0 HD22 LEU A 48 46.336 -14.477 23.306 1.00 0.00 H new ATOM 0 HD23 LEU A 48 45.411 -13.522 24.490 1.00 0.00 H new ATOM 757 N GLY A 49 45.432 -17.250 28.031 1.00 0.00 N ATOM 758 CA GLY A 49 44.820 -18.506 28.559 1.00 0.00 C ATOM 759 C GLY A 49 45.889 -19.595 28.675 1.00 0.00 C ATOM 760 O GLY A 49 45.668 -20.733 28.305 1.00 0.00 O ATOM 0 H GLY A 49 46.368 -17.046 28.381 1.00 0.00 H new ATOM 0 HA2 GLY A 49 44.370 -18.320 29.534 1.00 0.00 H new ATOM 0 HA3 GLY A 49 44.020 -18.838 27.897 1.00 0.00 H new ATOM 764 N GLN A 50 47.046 -19.254 29.184 1.00 0.00 N ATOM 765 CA GLN A 50 48.137 -20.265 29.327 1.00 0.00 C ATOM 766 C GLN A 50 49.015 -19.925 30.537 1.00 0.00 C ATOM 767 O GLN A 50 49.289 -18.772 30.809 1.00 0.00 O ATOM 768 CB GLN A 50 48.943 -20.178 28.025 1.00 0.00 C ATOM 769 CG GLN A 50 49.473 -18.754 27.828 1.00 0.00 C ATOM 770 CD GLN A 50 50.243 -18.672 26.509 1.00 0.00 C ATOM 771 OE1 GLN A 50 51.271 -19.301 26.352 1.00 0.00 O ATOM 772 NE2 GLN A 50 49.787 -17.918 25.547 1.00 0.00 N ATOM 0 H GLN A 50 47.282 -18.316 29.508 1.00 0.00 H new ATOM 0 HA GLN A 50 47.749 -21.271 29.491 1.00 0.00 H new ATOM 0 HB2 GLN A 50 49.774 -20.883 28.055 1.00 0.00 H new ATOM 0 HB3 GLN A 50 48.315 -20.461 27.180 1.00 0.00 H new ATOM 0 HG2 GLN A 50 48.646 -18.045 27.823 1.00 0.00 H new ATOM 0 HG3 GLN A 50 50.123 -18.479 28.658 1.00 0.00 H new ATOM 0 HE21 GLN A 50 48.924 -17.390 25.678 1.00 0.00 H new ATOM 0 HE22 GLN A 50 50.293 -17.857 24.664 1.00 0.00 H new ATOM 781 N ASN A 51 49.453 -20.923 31.260 1.00 0.00 N ATOM 782 CA ASN A 51 50.312 -20.668 32.457 1.00 0.00 C ATOM 783 C ASN A 51 51.697 -21.304 32.268 1.00 0.00 C ATOM 784 O ASN A 51 51.995 -22.322 32.863 1.00 0.00 O ATOM 785 CB ASN A 51 49.570 -21.312 33.637 1.00 0.00 C ATOM 786 CG ASN A 51 49.341 -22.804 33.371 1.00 0.00 C ATOM 787 OD1 ASN A 51 50.118 -23.636 33.795 1.00 0.00 O ATOM 788 ND2 ASN A 51 48.294 -23.180 32.687 1.00 0.00 N ATOM 0 H ASN A 51 49.253 -21.906 31.073 1.00 0.00 H new ATOM 0 HA ASN A 51 50.477 -19.603 32.621 1.00 0.00 H new ATOM 0 HB2 ASN A 51 50.148 -21.183 34.552 1.00 0.00 H new ATOM 0 HB3 ASN A 51 48.614 -20.812 33.791 1.00 0.00 H new ATOM 0 HD21 ASN A 51 48.130 -24.171 32.510 1.00 0.00 H new ATOM 0 HD22 ASN A 51 47.641 -22.483 32.330 1.00 0.00 H new ATOM 795 N PRO A 52 52.503 -20.676 31.442 1.00 0.00 N ATOM 796 CA PRO A 52 53.865 -21.236 31.213 1.00 0.00 C ATOM 797 C PRO A 52 54.744 -21.015 32.448 1.00 0.00 C ATOM 798 O PRO A 52 54.319 -20.426 33.424 1.00 0.00 O ATOM 799 CB PRO A 52 54.400 -20.447 30.023 1.00 0.00 C ATOM 800 CG PRO A 52 53.650 -19.160 30.049 1.00 0.00 C ATOM 801 CD PRO A 52 52.298 -19.455 30.641 1.00 0.00 C ATOM 0 HA PRO A 52 53.854 -22.310 31.027 1.00 0.00 H new ATOM 0 HB2 PRO A 52 55.474 -20.281 30.110 1.00 0.00 H new ATOM 0 HB3 PRO A 52 54.235 -20.982 29.088 1.00 0.00 H new ATOM 0 HG2 PRO A 52 54.179 -18.417 30.645 1.00 0.00 H new ATOM 0 HG3 PRO A 52 53.551 -18.750 29.044 1.00 0.00 H new ATOM 0 HD2 PRO A 52 51.947 -18.629 31.260 1.00 0.00 H new ATOM 0 HD3 PRO A 52 51.550 -19.611 29.864 1.00 0.00 H new ATOM 809 N THR A 53 55.964 -21.487 32.409 1.00 0.00 N ATOM 810 CA THR A 53 56.878 -21.311 33.577 1.00 0.00 C ATOM 811 C THR A 53 57.794 -20.099 33.360 1.00 0.00 C ATOM 812 O THR A 53 58.014 -19.688 32.236 1.00 0.00 O ATOM 813 CB THR A 53 57.698 -22.600 33.639 1.00 0.00 C ATOM 814 OG1 THR A 53 58.202 -22.901 32.345 1.00 0.00 O ATOM 815 CG2 THR A 53 56.811 -23.748 34.124 1.00 0.00 C ATOM 0 H THR A 53 56.367 -21.988 31.617 1.00 0.00 H new ATOM 0 HA THR A 53 56.331 -21.132 34.503 1.00 0.00 H new ATOM 0 HB THR A 53 58.530 -22.470 34.332 1.00 0.00 H new ATOM 0 HG1 THR A 53 58.729 -23.726 32.383 1.00 0.00 H new ATOM 0 HG21 THR A 53 57.396 -24.666 34.168 1.00 0.00 H new ATOM 0 HG22 THR A 53 56.426 -23.516 35.117 1.00 0.00 H new ATOM 0 HG23 THR A 53 55.978 -23.881 33.433 1.00 0.00 H new ATOM 823 N PRO A 54 58.298 -19.563 34.449 1.00 0.00 N ATOM 824 CA PRO A 54 59.196 -18.380 34.314 1.00 0.00 C ATOM 825 C PRO A 54 60.540 -18.772 33.682 1.00 0.00 C ATOM 826 O PRO A 54 61.316 -17.918 33.294 1.00 0.00 O ATOM 827 CB PRO A 54 59.398 -17.899 35.747 1.00 0.00 C ATOM 828 CG PRO A 54 59.164 -19.103 36.592 1.00 0.00 C ATOM 829 CD PRO A 54 58.162 -19.957 35.864 1.00 0.00 C ATOM 0 HA PRO A 54 58.772 -17.613 33.666 1.00 0.00 H new ATOM 0 HB2 PRO A 54 60.403 -17.503 35.893 1.00 0.00 H new ATOM 0 HB3 PRO A 54 58.701 -17.099 35.997 1.00 0.00 H new ATOM 0 HG2 PRO A 54 60.093 -19.649 36.752 1.00 0.00 H new ATOM 0 HG3 PRO A 54 58.788 -18.818 37.575 1.00 0.00 H new ATOM 0 HD2 PRO A 54 58.370 -21.018 36.002 1.00 0.00 H new ATOM 0 HD3 PRO A 54 57.150 -19.781 36.229 1.00 0.00 H new ATOM 837 N GLU A 55 60.822 -20.049 33.566 1.00 0.00 N ATOM 838 CA GLU A 55 62.113 -20.481 32.946 1.00 0.00 C ATOM 839 C GLU A 55 61.988 -20.521 31.417 1.00 0.00 C ATOM 840 O GLU A 55 62.971 -20.433 30.705 1.00 0.00 O ATOM 841 CB GLU A 55 62.393 -21.880 33.512 1.00 0.00 C ATOM 842 CG GLU A 55 61.255 -22.841 33.148 1.00 0.00 C ATOM 843 CD GLU A 55 61.756 -24.283 33.247 1.00 0.00 C ATOM 844 OE1 GLU A 55 61.733 -24.823 34.341 1.00 0.00 O ATOM 845 OE2 GLU A 55 62.154 -24.823 32.228 1.00 0.00 O ATOM 0 H GLU A 55 60.214 -20.808 33.874 1.00 0.00 H new ATOM 0 HA GLU A 55 62.925 -19.790 33.173 1.00 0.00 H new ATOM 0 HB2 GLU A 55 63.336 -22.257 33.117 1.00 0.00 H new ATOM 0 HB3 GLU A 55 62.500 -21.826 34.595 1.00 0.00 H new ATOM 0 HG2 GLU A 55 60.409 -22.691 33.819 1.00 0.00 H new ATOM 0 HG3 GLU A 55 60.900 -22.636 32.138 1.00 0.00 H new ATOM 852 N GLU A 56 60.786 -20.656 30.910 1.00 0.00 N ATOM 853 CA GLU A 56 60.589 -20.707 29.431 1.00 0.00 C ATOM 854 C GLU A 56 60.471 -19.292 28.849 1.00 0.00 C ATOM 855 O GLU A 56 60.655 -19.090 27.663 1.00 0.00 O ATOM 856 CB GLU A 56 59.284 -21.478 29.235 1.00 0.00 C ATOM 857 CG GLU A 56 59.552 -22.977 29.375 1.00 0.00 C ATOM 858 CD GLU A 56 60.064 -23.531 28.044 1.00 0.00 C ATOM 859 OE1 GLU A 56 61.254 -23.423 27.799 1.00 0.00 O ATOM 860 OE2 GLU A 56 59.257 -24.054 27.293 1.00 0.00 O ATOM 0 H GLU A 56 59.931 -20.733 31.461 1.00 0.00 H new ATOM 0 HA GLU A 56 61.429 -21.182 28.923 1.00 0.00 H new ATOM 0 HB2 GLU A 56 58.547 -21.159 29.972 1.00 0.00 H new ATOM 0 HB3 GLU A 56 58.866 -21.263 28.252 1.00 0.00 H new ATOM 0 HG2 GLU A 56 60.286 -23.154 30.161 1.00 0.00 H new ATOM 0 HG3 GLU A 56 58.639 -23.494 29.669 1.00 0.00 H new ATOM 867 N LEU A 57 60.163 -18.315 29.668 1.00 0.00 N ATOM 868 CA LEU A 57 60.035 -16.918 29.155 1.00 0.00 C ATOM 869 C LEU A 57 61.418 -16.272 29.030 1.00 0.00 C ATOM 870 O LEU A 57 61.641 -15.425 28.188 1.00 0.00 O ATOM 871 CB LEU A 57 59.196 -16.182 30.201 1.00 0.00 C ATOM 872 CG LEU A 57 57.773 -16.742 30.202 1.00 0.00 C ATOM 873 CD1 LEU A 57 57.056 -16.310 31.483 1.00 0.00 C ATOM 874 CD2 LEU A 57 57.012 -16.204 28.988 1.00 0.00 C ATOM 0 H LEU A 57 59.995 -18.426 30.668 1.00 0.00 H new ATOM 0 HA LEU A 57 59.575 -16.884 28.167 1.00 0.00 H new ATOM 0 HB2 LEU A 57 59.644 -16.297 31.188 1.00 0.00 H new ATOM 0 HB3 LEU A 57 59.178 -15.114 29.982 1.00 0.00 H new ATOM 0 HG LEU A 57 57.811 -17.830 30.155 1.00 0.00 H new ATOM 0 HD11 LEU A 57 56.042 -16.709 31.484 1.00 0.00 H new ATOM 0 HD12 LEU A 57 57.597 -16.691 32.349 1.00 0.00 H new ATOM 0 HD13 LEU A 57 57.018 -15.222 31.529 1.00 0.00 H new ATOM 0 HD21 LEU A 57 55.998 -16.603 28.988 1.00 0.00 H new ATOM 0 HD22 LEU A 57 56.974 -15.116 29.035 1.00 0.00 H new ATOM 0 HD23 LEU A 57 57.522 -16.510 28.074 1.00 0.00 H new ATOM 886 N GLN A 58 62.345 -16.668 29.867 1.00 0.00 N ATOM 887 CA GLN A 58 63.721 -16.079 29.809 1.00 0.00 C ATOM 888 C GLN A 58 64.338 -16.279 28.421 1.00 0.00 C ATOM 889 O GLN A 58 64.827 -15.346 27.812 1.00 0.00 O ATOM 890 CB GLN A 58 64.529 -16.837 30.864 1.00 0.00 C ATOM 891 CG GLN A 58 65.893 -16.166 31.042 1.00 0.00 C ATOM 892 CD GLN A 58 65.724 -14.865 31.828 1.00 0.00 C ATOM 893 OE1 GLN A 58 65.696 -14.875 33.043 1.00 0.00 O ATOM 894 NE2 GLN A 58 65.609 -13.737 31.182 1.00 0.00 N ATOM 0 H GLN A 58 62.209 -17.375 30.590 1.00 0.00 H new ATOM 0 HA GLN A 58 63.708 -15.005 29.996 1.00 0.00 H new ATOM 0 HB2 GLN A 58 63.991 -16.847 31.812 1.00 0.00 H new ATOM 0 HB3 GLN A 58 64.660 -17.876 30.560 1.00 0.00 H new ATOM 0 HG2 GLN A 58 66.573 -16.835 31.568 1.00 0.00 H new ATOM 0 HG3 GLN A 58 66.338 -15.960 30.069 1.00 0.00 H new ATOM 0 HE21 GLN A 58 65.633 -13.729 30.162 1.00 0.00 H new ATOM 0 HE22 GLN A 58 65.496 -12.864 31.697 1.00 0.00 H new ATOM 903 N GLU A 59 64.321 -17.489 27.922 1.00 0.00 N ATOM 904 CA GLU A 59 64.911 -17.755 26.573 1.00 0.00 C ATOM 905 C GLU A 59 64.121 -17.018 25.481 1.00 0.00 C ATOM 906 O GLU A 59 64.632 -16.755 24.408 1.00 0.00 O ATOM 907 CB GLU A 59 64.819 -19.274 26.378 1.00 0.00 C ATOM 908 CG GLU A 59 63.357 -19.726 26.457 1.00 0.00 C ATOM 909 CD GLU A 59 62.793 -19.890 25.044 1.00 0.00 C ATOM 910 OE1 GLU A 59 62.908 -20.977 24.503 1.00 0.00 O ATOM 911 OE2 GLU A 59 62.256 -18.924 24.526 1.00 0.00 O ATOM 0 H GLU A 59 63.925 -18.304 28.389 1.00 0.00 H new ATOM 0 HA GLU A 59 65.940 -17.402 26.505 1.00 0.00 H new ATOM 0 HB2 GLU A 59 65.242 -19.551 25.412 1.00 0.00 H new ATOM 0 HB3 GLU A 59 65.407 -19.783 27.142 1.00 0.00 H new ATOM 0 HG2 GLU A 59 63.286 -20.669 26.999 1.00 0.00 H new ATOM 0 HG3 GLU A 59 62.769 -18.994 27.011 1.00 0.00 H new ATOM 918 N MET A 60 62.879 -16.692 25.743 1.00 0.00 N ATOM 919 CA MET A 60 62.052 -15.979 24.721 1.00 0.00 C ATOM 920 C MET A 60 62.330 -14.469 24.739 1.00 0.00 C ATOM 921 O MET A 60 62.047 -13.774 23.781 1.00 0.00 O ATOM 922 CB MET A 60 60.603 -16.259 25.121 1.00 0.00 C ATOM 923 CG MET A 60 59.674 -15.909 23.956 1.00 0.00 C ATOM 924 SD MET A 60 58.060 -16.685 24.218 1.00 0.00 S ATOM 925 CE MET A 60 57.309 -15.334 25.159 1.00 0.00 C ATOM 0 H MET A 60 62.402 -16.890 26.622 1.00 0.00 H new ATOM 0 HA MET A 60 62.278 -16.321 23.711 1.00 0.00 H new ATOM 0 HB2 MET A 60 60.486 -17.309 25.391 1.00 0.00 H new ATOM 0 HB3 MET A 60 60.338 -15.672 26.000 1.00 0.00 H new ATOM 0 HG2 MET A 60 59.561 -14.828 23.879 1.00 0.00 H new ATOM 0 HG3 MET A 60 60.106 -16.252 23.016 1.00 0.00 H new ATOM 0 HE1 MET A 60 56.576 -15.740 25.857 1.00 0.00 H new ATOM 0 HE2 MET A 60 58.083 -14.803 25.714 1.00 0.00 H new ATOM 0 HE3 MET A 60 56.815 -14.644 24.474 1.00 0.00 H new ATOM 935 N ILE A 61 62.869 -13.956 25.818 1.00 0.00 N ATOM 936 CA ILE A 61 63.150 -12.487 25.892 1.00 0.00 C ATOM 937 C ILE A 61 64.421 -12.138 25.105 1.00 0.00 C ATOM 938 O ILE A 61 64.498 -11.096 24.484 1.00 0.00 O ATOM 939 CB ILE A 61 63.320 -12.187 27.388 1.00 0.00 C ATOM 940 CG1 ILE A 61 61.992 -12.448 28.104 1.00 0.00 C ATOM 941 CG2 ILE A 61 63.716 -10.719 27.591 1.00 0.00 C ATOM 942 CD1 ILE A 61 62.251 -12.795 29.572 1.00 0.00 C ATOM 0 H ILE A 61 63.126 -14.489 26.649 1.00 0.00 H new ATOM 0 HA ILE A 61 62.349 -11.892 25.452 1.00 0.00 H new ATOM 0 HB ILE A 61 64.102 -12.829 27.795 1.00 0.00 H new ATOM 0 HG12 ILE A 61 61.353 -11.567 28.037 1.00 0.00 H new ATOM 0 HG13 ILE A 61 61.460 -13.265 27.616 1.00 0.00 H new ATOM 0 HG21 ILE A 61 63.834 -10.518 28.656 1.00 0.00 H new ATOM 0 HG22 ILE A 61 64.657 -10.522 27.078 1.00 0.00 H new ATOM 0 HG23 ILE A 61 62.939 -10.073 27.183 1.00 0.00 H new ATOM 0 HD11 ILE A 61 61.302 -12.979 30.075 1.00 0.00 H new ATOM 0 HD12 ILE A 61 62.872 -13.689 29.630 1.00 0.00 H new ATOM 0 HD13 ILE A 61 62.764 -11.964 30.057 1.00 0.00 H new ATOM 954 N ASP A 62 65.416 -12.991 25.128 1.00 0.00 N ATOM 955 CA ASP A 62 66.675 -12.686 24.376 1.00 0.00 C ATOM 956 C ASP A 62 66.397 -12.647 22.867 1.00 0.00 C ATOM 957 O ASP A 62 67.096 -11.990 22.118 1.00 0.00 O ATOM 958 CB ASP A 62 67.653 -13.814 24.728 1.00 0.00 C ATOM 959 CG ASP A 62 67.078 -15.166 24.299 1.00 0.00 C ATOM 960 OD1 ASP A 62 66.860 -15.347 23.113 1.00 0.00 O ATOM 961 OD2 ASP A 62 66.874 -15.999 25.163 1.00 0.00 O ATOM 0 H ASP A 62 65.413 -13.879 25.630 1.00 0.00 H new ATOM 0 HA ASP A 62 67.084 -11.712 24.644 1.00 0.00 H new ATOM 0 HB2 ASP A 62 68.609 -13.644 24.233 1.00 0.00 H new ATOM 0 HB3 ASP A 62 67.846 -13.817 25.801 1.00 0.00 H new ATOM 966 N GLU A 63 65.383 -13.345 22.420 1.00 0.00 N ATOM 967 CA GLU A 63 65.055 -13.353 20.962 1.00 0.00 C ATOM 968 C GLU A 63 64.243 -12.107 20.596 1.00 0.00 C ATOM 969 O GLU A 63 64.332 -11.601 19.494 1.00 0.00 O ATOM 970 CB GLU A 63 64.221 -14.618 20.749 1.00 0.00 C ATOM 971 CG GLU A 63 65.126 -15.753 20.265 1.00 0.00 C ATOM 972 CD GLU A 63 65.438 -15.560 18.780 1.00 0.00 C ATOM 973 OE1 GLU A 63 64.533 -15.722 17.979 1.00 0.00 O ATOM 974 OE2 GLU A 63 66.577 -15.253 18.469 1.00 0.00 O ATOM 0 H GLU A 63 64.767 -13.911 23.004 1.00 0.00 H new ATOM 0 HA GLU A 63 65.949 -13.345 20.338 1.00 0.00 H new ATOM 0 HB2 GLU A 63 63.729 -14.903 21.679 1.00 0.00 H new ATOM 0 HB3 GLU A 63 63.435 -14.429 20.018 1.00 0.00 H new ATOM 0 HG2 GLU A 63 66.050 -15.767 20.843 1.00 0.00 H new ATOM 0 HG3 GLU A 63 64.637 -16.714 20.423 1.00 0.00 H new ATOM 981 N VAL A 64 63.454 -11.613 21.515 1.00 0.00 N ATOM 982 CA VAL A 64 62.629 -10.399 21.231 1.00 0.00 C ATOM 983 C VAL A 64 63.384 -9.140 21.670 1.00 0.00 C ATOM 984 O VAL A 64 63.379 -8.132 20.988 1.00 0.00 O ATOM 985 CB VAL A 64 61.352 -10.579 22.059 1.00 0.00 C ATOM 986 CG1 VAL A 64 60.415 -9.391 21.826 1.00 0.00 C ATOM 987 CG2 VAL A 64 60.641 -11.869 21.636 1.00 0.00 C ATOM 0 H VAL A 64 63.345 -11.999 22.453 1.00 0.00 H new ATOM 0 HA VAL A 64 62.408 -10.286 20.170 1.00 0.00 H new ATOM 0 HB VAL A 64 61.617 -10.635 23.115 1.00 0.00 H new ATOM 0 HG11 VAL A 64 59.508 -9.522 22.416 1.00 0.00 H new ATOM 0 HG12 VAL A 64 60.914 -8.470 22.127 1.00 0.00 H new ATOM 0 HG13 VAL A 64 60.155 -9.334 20.769 1.00 0.00 H new ATOM 0 HG21 VAL A 64 59.733 -11.995 22.226 1.00 0.00 H new ATOM 0 HG22 VAL A 64 60.381 -11.812 20.579 1.00 0.00 H new ATOM 0 HG23 VAL A 64 61.302 -12.720 21.801 1.00 0.00 H new ATOM 997 N ASP A 65 64.032 -9.197 22.805 1.00 0.00 N ATOM 998 CA ASP A 65 64.794 -8.010 23.303 1.00 0.00 C ATOM 999 C ASP A 65 65.895 -7.631 22.308 1.00 0.00 C ATOM 1000 O ASP A 65 66.411 -8.470 21.594 1.00 0.00 O ATOM 1001 CB ASP A 65 65.405 -8.456 24.636 1.00 0.00 C ATOM 1002 CG ASP A 65 66.069 -7.261 25.323 1.00 0.00 C ATOM 1003 OD1 ASP A 65 67.155 -6.893 24.907 1.00 0.00 O ATOM 1004 OD2 ASP A 65 65.482 -6.737 26.255 1.00 0.00 O ATOM 0 H ASP A 65 64.067 -10.017 23.411 1.00 0.00 H new ATOM 0 HA ASP A 65 64.157 -7.133 23.421 1.00 0.00 H new ATOM 0 HB2 ASP A 65 64.632 -8.875 25.280 1.00 0.00 H new ATOM 0 HB3 ASP A 65 66.139 -9.244 24.466 1.00 0.00 H new ATOM 1009 N GLU A 66 66.256 -6.374 22.258 1.00 0.00 N ATOM 1010 CA GLU A 66 67.324 -5.931 21.312 1.00 0.00 C ATOM 1011 C GLU A 66 68.408 -5.149 22.059 1.00 0.00 C ATOM 1012 O GLU A 66 69.091 -4.321 21.486 1.00 0.00 O ATOM 1013 CB GLU A 66 66.611 -5.026 20.306 1.00 0.00 C ATOM 1014 CG GLU A 66 65.611 -5.850 19.494 1.00 0.00 C ATOM 1015 CD GLU A 66 64.474 -4.946 19.014 1.00 0.00 C ATOM 1016 OE1 GLU A 66 64.769 -3.897 18.467 1.00 0.00 O ATOM 1017 OE2 GLU A 66 63.327 -5.318 19.203 1.00 0.00 O ATOM 0 H GLU A 66 65.856 -5.633 22.834 1.00 0.00 H new ATOM 0 HA GLU A 66 67.818 -6.773 20.828 1.00 0.00 H new ATOM 0 HB2 GLU A 66 66.095 -4.221 20.828 1.00 0.00 H new ATOM 0 HB3 GLU A 66 67.338 -4.560 19.641 1.00 0.00 H new ATOM 0 HG2 GLU A 66 66.110 -6.309 18.640 1.00 0.00 H new ATOM 0 HG3 GLU A 66 65.212 -6.661 20.104 1.00 0.00 H new ATOM 1024 N ASP A 67 68.570 -5.406 23.333 1.00 0.00 N ATOM 1025 CA ASP A 67 69.608 -4.680 24.123 1.00 0.00 C ATOM 1026 C ASP A 67 70.596 -5.675 24.736 1.00 0.00 C ATOM 1027 O ASP A 67 71.795 -5.554 24.566 1.00 0.00 O ATOM 1028 CB ASP A 67 68.832 -3.950 25.221 1.00 0.00 C ATOM 1029 CG ASP A 67 69.758 -2.963 25.931 1.00 0.00 C ATOM 1030 OD1 ASP A 67 70.593 -2.377 25.261 1.00 0.00 O ATOM 1031 OD2 ASP A 67 69.618 -2.809 27.133 1.00 0.00 O ATOM 0 H ASP A 67 68.026 -6.089 23.860 1.00 0.00 H new ATOM 0 HA ASP A 67 70.189 -3.992 23.509 1.00 0.00 H new ATOM 0 HB2 ASP A 67 67.982 -3.421 24.790 1.00 0.00 H new ATOM 0 HB3 ASP A 67 68.431 -4.668 25.937 1.00 0.00 H new ATOM 1036 N GLY A 68 70.100 -6.656 25.446 1.00 0.00 N ATOM 1037 CA GLY A 68 71.004 -7.665 26.074 1.00 0.00 C ATOM 1038 C GLY A 68 71.095 -7.402 27.578 1.00 0.00 C ATOM 1039 O GLY A 68 72.132 -7.587 28.187 1.00 0.00 O ATOM 0 H GLY A 68 69.105 -6.802 25.618 1.00 0.00 H new ATOM 0 HA2 GLY A 68 70.626 -8.671 25.892 1.00 0.00 H new ATOM 0 HA3 GLY A 68 71.995 -7.611 25.624 1.00 0.00 H new ATOM 1043 N SER A 69 70.016 -6.969 28.177 1.00 0.00 N ATOM 1044 CA SER A 69 70.027 -6.688 29.645 1.00 0.00 C ATOM 1045 C SER A 69 69.327 -7.813 30.420 1.00 0.00 C ATOM 1046 O SER A 69 69.513 -7.955 31.615 1.00 0.00 O ATOM 1047 CB SER A 69 69.261 -5.376 29.798 1.00 0.00 C ATOM 1048 OG SER A 69 70.116 -4.291 29.461 1.00 0.00 O ATOM 0 H SER A 69 69.125 -6.797 27.712 1.00 0.00 H new ATOM 0 HA SER A 69 71.040 -6.623 30.041 1.00 0.00 H new ATOM 0 HB2 SER A 69 68.383 -5.377 29.152 1.00 0.00 H new ATOM 0 HB3 SER A 69 68.903 -5.268 30.822 1.00 0.00 H new ATOM 0 HG SER A 69 69.810 -3.881 28.625 1.00 0.00 H new ATOM 1054 N GLY A 70 68.525 -8.610 29.755 1.00 0.00 N ATOM 1055 CA GLY A 70 67.816 -9.722 30.456 1.00 0.00 C ATOM 1056 C GLY A 70 66.459 -9.225 30.959 1.00 0.00 C ATOM 1057 O GLY A 70 65.947 -9.697 31.956 1.00 0.00 O ATOM 0 H GLY A 70 68.332 -8.537 28.756 1.00 0.00 H new ATOM 0 HA2 GLY A 70 67.678 -10.564 29.778 1.00 0.00 H new ATOM 0 HA3 GLY A 70 68.417 -10.081 31.292 1.00 0.00 H new ATOM 1061 N THR A 71 65.876 -8.274 30.274 1.00 0.00 N ATOM 1062 CA THR A 71 64.550 -7.738 30.704 1.00 0.00 C ATOM 1063 C THR A 71 63.753 -7.260 29.488 1.00 0.00 C ATOM 1064 O THR A 71 64.315 -6.886 28.475 1.00 0.00 O ATOM 1065 CB THR A 71 64.877 -6.561 31.625 1.00 0.00 C ATOM 1066 OG1 THR A 71 65.744 -5.659 30.951 1.00 0.00 O ATOM 1067 CG2 THR A 71 65.559 -7.078 32.892 1.00 0.00 C ATOM 0 H THR A 71 66.263 -7.845 29.433 1.00 0.00 H new ATOM 0 HA THR A 71 63.944 -8.492 31.205 1.00 0.00 H new ATOM 0 HB THR A 71 63.956 -6.044 31.896 1.00 0.00 H new ATOM 0 HG1 THR A 71 65.952 -4.904 31.540 1.00 0.00 H new ATOM 0 HG21 THR A 71 65.792 -6.239 33.548 1.00 0.00 H new ATOM 0 HG22 THR A 71 64.892 -7.768 33.408 1.00 0.00 H new ATOM 0 HG23 THR A 71 66.480 -7.596 32.624 1.00 0.00 H new ATOM 1075 N VAL A 72 62.449 -7.271 29.583 1.00 0.00 N ATOM 1076 CA VAL A 72 61.604 -6.819 28.438 1.00 0.00 C ATOM 1077 C VAL A 72 61.320 -5.318 28.561 1.00 0.00 C ATOM 1078 O VAL A 72 61.298 -4.769 29.647 1.00 0.00 O ATOM 1079 CB VAL A 72 60.308 -7.630 28.552 1.00 0.00 C ATOM 1080 CG1 VAL A 72 59.362 -7.253 27.410 1.00 0.00 C ATOM 1081 CG2 VAL A 72 60.630 -9.125 28.465 1.00 0.00 C ATOM 0 H VAL A 72 61.931 -7.575 30.408 1.00 0.00 H new ATOM 0 HA VAL A 72 62.090 -6.973 27.475 1.00 0.00 H new ATOM 0 HB VAL A 72 59.832 -7.411 29.508 1.00 0.00 H new ATOM 0 HG11 VAL A 72 58.442 -7.831 27.494 1.00 0.00 H new ATOM 0 HG12 VAL A 72 59.129 -6.190 27.467 1.00 0.00 H new ATOM 0 HG13 VAL A 72 59.840 -7.469 26.455 1.00 0.00 H new ATOM 0 HG21 VAL A 72 59.708 -9.701 28.546 1.00 0.00 H new ATOM 0 HG22 VAL A 72 61.109 -9.339 27.509 1.00 0.00 H new ATOM 0 HG23 VAL A 72 61.303 -9.400 29.277 1.00 0.00 H new ATOM 1091 N ASP A 73 61.106 -4.654 27.454 1.00 0.00 N ATOM 1092 CA ASP A 73 60.824 -3.188 27.495 1.00 0.00 C ATOM 1093 C ASP A 73 59.480 -2.890 26.829 1.00 0.00 C ATOM 1094 O ASP A 73 58.902 -3.736 26.174 1.00 0.00 O ATOM 1095 CB ASP A 73 61.966 -2.545 26.707 1.00 0.00 C ATOM 1096 CG ASP A 73 62.143 -1.094 27.156 1.00 0.00 C ATOM 1097 OD1 ASP A 73 61.467 -0.238 26.610 1.00 0.00 O ATOM 1098 OD2 ASP A 73 62.953 -0.862 28.039 1.00 0.00 O ATOM 0 H ASP A 73 61.115 -5.066 26.521 1.00 0.00 H new ATOM 0 HA ASP A 73 60.765 -2.806 28.514 1.00 0.00 H new ATOM 0 HB2 ASP A 73 62.890 -3.101 26.866 1.00 0.00 H new ATOM 0 HB3 ASP A 73 61.751 -2.583 25.639 1.00 0.00 H new ATOM 1103 N PHE A 74 58.981 -1.690 26.990 1.00 0.00 N ATOM 1104 CA PHE A 74 57.669 -1.322 26.367 1.00 0.00 C ATOM 1105 C PHE A 74 57.692 -1.585 24.856 1.00 0.00 C ATOM 1106 O PHE A 74 56.661 -1.764 24.236 1.00 0.00 O ATOM 1107 CB PHE A 74 57.498 0.174 26.643 1.00 0.00 C ATOM 1108 CG PHE A 74 56.112 0.607 26.229 1.00 0.00 C ATOM 1109 CD1 PHE A 74 55.805 0.766 24.872 1.00 0.00 C ATOM 1110 CD2 PHE A 74 55.135 0.849 27.201 1.00 0.00 C ATOM 1111 CE1 PHE A 74 54.520 1.167 24.488 1.00 0.00 C ATOM 1112 CE2 PHE A 74 53.849 1.250 26.817 1.00 0.00 C ATOM 1113 CZ PHE A 74 53.542 1.409 25.460 1.00 0.00 C ATOM 0 H PHE A 74 59.426 -0.946 27.527 1.00 0.00 H new ATOM 0 HA PHE A 74 56.849 -1.912 26.777 1.00 0.00 H new ATOM 0 HB2 PHE A 74 57.654 0.379 27.702 1.00 0.00 H new ATOM 0 HB3 PHE A 74 58.248 0.744 26.094 1.00 0.00 H new ATOM 0 HD1 PHE A 74 56.559 0.579 24.122 1.00 0.00 H new ATOM 0 HD2 PHE A 74 55.372 0.727 28.247 1.00 0.00 H new ATOM 0 HE1 PHE A 74 54.283 1.290 23.442 1.00 0.00 H new ATOM 0 HE2 PHE A 74 53.095 1.436 27.567 1.00 0.00 H new ATOM 0 HZ PHE A 74 52.551 1.718 25.163 1.00 0.00 H new ATOM 1123 N ASP A 75 58.860 -1.610 24.262 1.00 0.00 N ATOM 1124 CA ASP A 75 58.953 -1.861 22.792 1.00 0.00 C ATOM 1125 C ASP A 75 59.070 -3.364 22.517 1.00 0.00 C ATOM 1126 O ASP A 75 58.261 -3.937 21.812 1.00 0.00 O ATOM 1127 CB ASP A 75 60.221 -1.131 22.346 1.00 0.00 C ATOM 1128 CG ASP A 75 60.092 -0.733 20.874 1.00 0.00 C ATOM 1129 OD1 ASP A 75 59.529 0.316 20.611 1.00 0.00 O ATOM 1130 OD2 ASP A 75 60.561 -1.485 20.035 1.00 0.00 O ATOM 0 H ASP A 75 59.753 -1.467 24.733 1.00 0.00 H new ATOM 0 HA ASP A 75 58.071 -1.510 22.256 1.00 0.00 H new ATOM 0 HB2 ASP A 75 60.378 -0.245 22.961 1.00 0.00 H new ATOM 0 HB3 ASP A 75 61.091 -1.773 22.485 1.00 0.00 H new ATOM 1135 N GLU A 76 60.074 -4.001 23.063 1.00 0.00 N ATOM 1136 CA GLU A 76 60.254 -5.470 22.832 1.00 0.00 C ATOM 1137 C GLU A 76 59.043 -6.260 23.346 1.00 0.00 C ATOM 1138 O GLU A 76 58.833 -7.395 22.961 1.00 0.00 O ATOM 1139 CB GLU A 76 61.508 -5.852 23.624 1.00 0.00 C ATOM 1140 CG GLU A 76 62.713 -5.067 23.096 1.00 0.00 C ATOM 1141 CD GLU A 76 63.607 -4.644 24.265 1.00 0.00 C ATOM 1142 OE1 GLU A 76 63.663 -5.376 25.240 1.00 0.00 O ATOM 1143 OE2 GLU A 76 64.219 -3.593 24.166 1.00 0.00 O ATOM 0 H GLU A 76 60.779 -3.568 23.660 1.00 0.00 H new ATOM 0 HA GLU A 76 60.350 -5.698 21.770 1.00 0.00 H new ATOM 0 HB2 GLU A 76 61.359 -5.640 24.683 1.00 0.00 H new ATOM 0 HB3 GLU A 76 61.693 -6.923 23.536 1.00 0.00 H new ATOM 0 HG2 GLU A 76 63.280 -5.680 22.396 1.00 0.00 H new ATOM 0 HG3 GLU A 76 62.374 -4.188 22.548 1.00 0.00 H new ATOM 1150 N PHE A 77 58.247 -5.674 24.208 1.00 0.00 N ATOM 1151 CA PHE A 77 57.053 -6.401 24.739 1.00 0.00 C ATOM 1152 C PHE A 77 55.986 -6.529 23.649 1.00 0.00 C ATOM 1153 O PHE A 77 55.513 -7.610 23.355 1.00 0.00 O ATOM 1154 CB PHE A 77 56.537 -5.539 25.893 1.00 0.00 C ATOM 1155 CG PHE A 77 55.472 -6.295 26.652 1.00 0.00 C ATOM 1156 CD1 PHE A 77 54.214 -6.504 26.074 1.00 0.00 C ATOM 1157 CD2 PHE A 77 55.743 -6.784 27.934 1.00 0.00 C ATOM 1158 CE1 PHE A 77 53.227 -7.202 26.778 1.00 0.00 C ATOM 1159 CE2 PHE A 77 54.756 -7.483 28.639 1.00 0.00 C ATOM 1160 CZ PHE A 77 53.498 -7.692 28.060 1.00 0.00 C ATOM 0 H PHE A 77 58.373 -4.727 24.565 1.00 0.00 H new ATOM 0 HA PHE A 77 57.300 -7.411 25.066 1.00 0.00 H new ATOM 0 HB2 PHE A 77 57.358 -5.278 26.561 1.00 0.00 H new ATOM 0 HB3 PHE A 77 56.130 -4.604 25.508 1.00 0.00 H new ATOM 0 HD1 PHE A 77 54.005 -6.126 25.084 1.00 0.00 H new ATOM 0 HD2 PHE A 77 56.713 -6.622 28.380 1.00 0.00 H new ATOM 0 HE1 PHE A 77 52.257 -7.362 26.332 1.00 0.00 H new ATOM 0 HE2 PHE A 77 54.965 -7.861 29.629 1.00 0.00 H new ATOM 0 HZ PHE A 77 52.737 -8.232 28.604 1.00 0.00 H new ATOM 1170 N LEU A 78 55.599 -5.426 23.055 1.00 0.00 N ATOM 1171 CA LEU A 78 54.551 -5.464 21.983 1.00 0.00 C ATOM 1172 C LEU A 78 54.913 -6.492 20.902 1.00 0.00 C ATOM 1173 O LEU A 78 54.049 -7.097 20.297 1.00 0.00 O ATOM 1174 CB LEU A 78 54.529 -4.053 21.392 1.00 0.00 C ATOM 1175 CG LEU A 78 53.940 -3.078 22.413 1.00 0.00 C ATOM 1176 CD1 LEU A 78 54.340 -1.647 22.046 1.00 0.00 C ATOM 1177 CD2 LEU A 78 52.414 -3.196 22.408 1.00 0.00 C ATOM 0 H LEU A 78 55.964 -4.497 23.266 1.00 0.00 H new ATOM 0 HA LEU A 78 53.579 -5.758 22.380 1.00 0.00 H new ATOM 0 HB2 LEU A 78 55.539 -3.746 21.121 1.00 0.00 H new ATOM 0 HB3 LEU A 78 53.936 -4.040 20.478 1.00 0.00 H new ATOM 0 HG LEU A 78 54.322 -3.318 23.405 1.00 0.00 H new ATOM 0 HD11 LEU A 78 53.920 -0.954 22.774 1.00 0.00 H new ATOM 0 HD12 LEU A 78 55.427 -1.561 22.048 1.00 0.00 H new ATOM 0 HD13 LEU A 78 53.959 -1.406 21.054 1.00 0.00 H new ATOM 0 HD21 LEU A 78 51.993 -2.502 23.135 1.00 0.00 H new ATOM 0 HD22 LEU A 78 52.034 -2.956 21.415 1.00 0.00 H new ATOM 0 HD23 LEU A 78 52.127 -4.214 22.670 1.00 0.00 H new ATOM 1189 N VAL A 79 56.184 -6.691 20.661 1.00 0.00 N ATOM 1190 CA VAL A 79 56.611 -7.681 19.620 1.00 0.00 C ATOM 1191 C VAL A 79 56.102 -9.081 19.982 1.00 0.00 C ATOM 1192 O VAL A 79 55.699 -9.844 19.123 1.00 0.00 O ATOM 1193 CB VAL A 79 58.145 -7.642 19.632 1.00 0.00 C ATOM 1194 CG1 VAL A 79 58.698 -8.627 18.599 1.00 0.00 C ATOM 1195 CG2 VAL A 79 58.623 -6.229 19.287 1.00 0.00 C ATOM 0 H VAL A 79 56.947 -6.211 21.139 1.00 0.00 H new ATOM 0 HA VAL A 79 56.209 -7.443 18.635 1.00 0.00 H new ATOM 0 HB VAL A 79 58.501 -7.920 20.624 1.00 0.00 H new ATOM 0 HG11 VAL A 79 59.787 -8.595 18.612 1.00 0.00 H new ATOM 0 HG12 VAL A 79 58.362 -9.635 18.841 1.00 0.00 H new ATOM 0 HG13 VAL A 79 58.339 -8.353 17.607 1.00 0.00 H new ATOM 0 HG21 VAL A 79 59.713 -6.201 19.296 1.00 0.00 H new ATOM 0 HG22 VAL A 79 58.261 -5.954 18.296 1.00 0.00 H new ATOM 0 HG23 VAL A 79 58.236 -5.524 20.023 1.00 0.00 H new ATOM 1205 N MET A 80 56.118 -9.420 21.245 1.00 0.00 N ATOM 1206 CA MET A 80 55.635 -10.771 21.670 1.00 0.00 C ATOM 1207 C MET A 80 54.144 -10.923 21.357 1.00 0.00 C ATOM 1208 O MET A 80 53.656 -12.017 21.147 1.00 0.00 O ATOM 1209 CB MET A 80 55.871 -10.828 23.181 1.00 0.00 C ATOM 1210 CG MET A 80 57.300 -11.295 23.461 1.00 0.00 C ATOM 1211 SD MET A 80 57.444 -11.779 25.199 1.00 0.00 S ATOM 1212 CE MET A 80 56.937 -10.198 25.919 1.00 0.00 C ATOM 0 H MET A 80 56.445 -8.820 22.002 1.00 0.00 H new ATOM 0 HA MET A 80 56.155 -11.574 21.147 1.00 0.00 H new ATOM 0 HB2 MET A 80 55.706 -9.845 23.622 1.00 0.00 H new ATOM 0 HB3 MET A 80 55.158 -11.509 23.645 1.00 0.00 H new ATOM 0 HG2 MET A 80 57.553 -12.136 22.816 1.00 0.00 H new ATOM 0 HG3 MET A 80 58.006 -10.496 23.235 1.00 0.00 H new ATOM 0 HE1 MET A 80 57.601 -9.945 26.746 1.00 0.00 H new ATOM 0 HE2 MET A 80 56.990 -9.418 25.159 1.00 0.00 H new ATOM 0 HE3 MET A 80 55.914 -10.277 26.286 1.00 0.00 H new ATOM 1222 N MET A 81 53.419 -9.832 21.324 1.00 0.00 N ATOM 1223 CA MET A 81 51.958 -9.907 21.022 1.00 0.00 C ATOM 1224 C MET A 81 51.705 -9.647 19.533 1.00 0.00 C ATOM 1225 O MET A 81 50.632 -9.228 19.142 1.00 0.00 O ATOM 1226 CB MET A 81 51.323 -8.810 21.877 1.00 0.00 C ATOM 1227 CG MET A 81 51.446 -9.184 23.355 1.00 0.00 C ATOM 1228 SD MET A 81 50.047 -8.495 24.274 1.00 0.00 S ATOM 1229 CE MET A 81 49.813 -9.884 25.409 1.00 0.00 C ATOM 0 H MET A 81 53.777 -8.892 21.494 1.00 0.00 H new ATOM 0 HA MET A 81 51.541 -10.890 21.242 1.00 0.00 H new ATOM 0 HB2 MET A 81 51.816 -7.856 21.689 1.00 0.00 H new ATOM 0 HB3 MET A 81 50.274 -8.685 21.608 1.00 0.00 H new ATOM 0 HG2 MET A 81 51.468 -10.268 23.466 1.00 0.00 H new ATOM 0 HG3 MET A 81 52.383 -8.803 23.760 1.00 0.00 H new ATOM 0 HE1 MET A 81 49.237 -9.554 26.274 1.00 0.00 H new ATOM 0 HE2 MET A 81 49.276 -10.684 24.899 1.00 0.00 H new ATOM 0 HE3 MET A 81 50.785 -10.252 25.739 1.00 0.00 H new ATOM 1239 N VAL A 82 52.686 -9.897 18.703 1.00 0.00 N ATOM 1240 CA VAL A 82 52.516 -9.673 17.236 1.00 0.00 C ATOM 1241 C VAL A 82 52.810 -10.975 16.484 1.00 0.00 C ATOM 1242 O VAL A 82 52.131 -11.326 15.537 1.00 0.00 O ATOM 1243 CB VAL A 82 53.536 -8.585 16.883 1.00 0.00 C ATOM 1244 CG1 VAL A 82 53.492 -8.292 15.381 1.00 0.00 C ATOM 1245 CG2 VAL A 82 53.199 -7.306 17.653 1.00 0.00 C ATOM 0 H VAL A 82 53.602 -10.249 18.981 1.00 0.00 H new ATOM 0 HA VAL A 82 51.505 -9.371 16.964 1.00 0.00 H new ATOM 0 HB VAL A 82 54.534 -8.931 17.153 1.00 0.00 H new ATOM 0 HG11 VAL A 82 54.220 -7.518 15.140 1.00 0.00 H new ATOM 0 HG12 VAL A 82 53.730 -9.199 14.826 1.00 0.00 H new ATOM 0 HG13 VAL A 82 52.494 -7.950 15.106 1.00 0.00 H new ATOM 0 HG21 VAL A 82 53.923 -6.530 17.404 1.00 0.00 H new ATOM 0 HG22 VAL A 82 52.199 -6.970 17.380 1.00 0.00 H new ATOM 0 HG23 VAL A 82 53.235 -7.506 18.724 1.00 0.00 H new ATOM 1255 N ARG A 83 53.816 -11.691 16.905 1.00 0.00 N ATOM 1256 CA ARG A 83 54.164 -12.972 16.227 1.00 0.00 C ATOM 1257 C ARG A 83 53.087 -14.056 16.444 1.00 0.00 C ATOM 1258 O ARG A 83 53.031 -15.016 15.700 1.00 0.00 O ATOM 1259 CB ARG A 83 55.484 -13.428 16.895 1.00 0.00 C ATOM 1260 CG ARG A 83 55.279 -13.611 18.406 1.00 0.00 C ATOM 1261 CD ARG A 83 56.415 -14.461 18.984 1.00 0.00 C ATOM 1262 NE ARG A 83 57.656 -13.684 18.714 1.00 0.00 N ATOM 1263 CZ ARG A 83 58.811 -14.290 18.679 1.00 0.00 C ATOM 1264 NH1 ARG A 83 59.305 -14.816 19.767 1.00 0.00 N ATOM 1265 NH2 ARG A 83 59.471 -14.372 17.556 1.00 0.00 N ATOM 0 H ARG A 83 54.415 -11.443 17.693 1.00 0.00 H new ATOM 0 HA ARG A 83 54.246 -12.828 15.150 1.00 0.00 H new ATOM 0 HB2 ARG A 83 55.820 -14.365 16.450 1.00 0.00 H new ATOM 0 HB3 ARG A 83 56.266 -12.690 16.714 1.00 0.00 H new ATOM 0 HG2 ARG A 83 55.252 -12.639 18.899 1.00 0.00 H new ATOM 0 HG3 ARG A 83 54.319 -14.092 18.597 1.00 0.00 H new ATOM 0 HD2 ARG A 83 56.279 -14.627 20.053 1.00 0.00 H new ATOM 0 HD3 ARG A 83 56.453 -15.442 18.511 1.00 0.00 H new ATOM 0 HE ARG A 83 57.603 -12.678 18.556 1.00 0.00 H new ATOM 0 HH11 ARG A 83 58.788 -14.753 20.644 1.00 0.00 H new ATOM 0 HH12 ARG A 83 60.208 -15.290 19.740 1.00 0.00 H new ATOM 0 HH21 ARG A 83 59.084 -13.962 16.706 1.00 0.00 H new ATOM 0 HH22 ARG A 83 60.374 -14.846 17.529 1.00 0.00 H new ATOM 1279 N CYS A 84 52.250 -13.895 17.437 1.00 0.00 N ATOM 1280 CA CYS A 84 51.180 -14.902 17.694 1.00 0.00 C ATOM 1281 C CYS A 84 49.888 -14.476 16.993 1.00 0.00 C ATOM 1282 O CYS A 84 49.266 -13.498 17.366 1.00 0.00 O ATOM 1283 CB CYS A 84 50.992 -14.902 19.211 1.00 0.00 C ATOM 1284 SG CYS A 84 52.331 -15.839 19.988 1.00 0.00 S ATOM 0 H CYS A 84 52.263 -13.106 18.083 1.00 0.00 H new ATOM 0 HA CYS A 84 51.439 -15.892 17.318 1.00 0.00 H new ATOM 0 HB2 CYS A 84 50.985 -13.879 19.587 1.00 0.00 H new ATOM 0 HB3 CYS A 84 50.029 -15.343 19.468 1.00 0.00 H new ATOM 0 HG CYS A 84 52.171 -15.836 21.278 1.00 0.00 H new ATOM 1290 N MET A 85 49.483 -15.198 15.978 1.00 0.00 N ATOM 1291 CA MET A 85 48.229 -14.834 15.244 1.00 0.00 C ATOM 1292 C MET A 85 47.032 -14.839 16.200 1.00 0.00 C ATOM 1293 O MET A 85 47.095 -15.395 17.281 1.00 0.00 O ATOM 1294 CB MET A 85 48.063 -15.911 14.170 1.00 0.00 C ATOM 1295 CG MET A 85 49.191 -15.782 13.145 1.00 0.00 C ATOM 1296 SD MET A 85 48.632 -16.417 11.545 1.00 0.00 S ATOM 1297 CE MET A 85 50.207 -16.242 10.674 1.00 0.00 C ATOM 0 H MET A 85 49.966 -16.024 15.625 1.00 0.00 H new ATOM 0 HA MET A 85 48.284 -13.835 14.811 1.00 0.00 H new ATOM 0 HB2 MET A 85 48.082 -16.901 14.626 1.00 0.00 H new ATOM 0 HB3 MET A 85 47.096 -15.805 13.679 1.00 0.00 H new ATOM 0 HG2 MET A 85 49.491 -14.739 13.049 1.00 0.00 H new ATOM 0 HG3 MET A 85 50.067 -16.336 13.482 1.00 0.00 H new ATOM 0 HE1 MET A 85 50.093 -16.582 9.645 1.00 0.00 H new ATOM 0 HE2 MET A 85 50.511 -15.195 10.679 1.00 0.00 H new ATOM 0 HE3 MET A 85 50.967 -16.843 11.173 1.00 0.00 H new ATOM 1307 N LYS A 86 45.946 -14.221 15.809 1.00 0.00 N ATOM 1308 CA LYS A 86 44.740 -14.181 16.693 1.00 0.00 C ATOM 1309 C LYS A 86 43.915 -15.465 16.541 1.00 0.00 C ATOM 1310 O LYS A 86 42.737 -15.423 16.242 1.00 0.00 O ATOM 1311 CB LYS A 86 43.936 -12.957 16.233 1.00 0.00 C ATOM 1312 CG LYS A 86 43.557 -13.095 14.752 1.00 0.00 C ATOM 1313 CD LYS A 86 42.220 -12.396 14.499 1.00 0.00 C ATOM 1314 CE LYS A 86 42.469 -10.924 14.165 1.00 0.00 C ATOM 1315 NZ LYS A 86 41.167 -10.421 13.644 1.00 0.00 N ATOM 0 H LYS A 86 45.842 -13.742 14.915 1.00 0.00 H new ATOM 0 HA LYS A 86 45.012 -14.110 17.746 1.00 0.00 H new ATOM 0 HB2 LYS A 86 43.035 -12.857 16.838 1.00 0.00 H new ATOM 0 HB3 LYS A 86 44.523 -12.051 16.382 1.00 0.00 H new ATOM 0 HG2 LYS A 86 44.333 -12.656 14.125 1.00 0.00 H new ATOM 0 HG3 LYS A 86 43.486 -14.148 14.481 1.00 0.00 H new ATOM 0 HD2 LYS A 86 41.693 -12.882 13.678 1.00 0.00 H new ATOM 0 HD3 LYS A 86 41.583 -12.477 15.379 1.00 0.00 H new ATOM 0 HE2 LYS A 86 42.783 -10.367 15.048 1.00 0.00 H new ATOM 0 HE3 LYS A 86 43.259 -10.816 13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 41.259 -9.416 13.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 40.897 -10.966 12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 40.435 -10.530 14.375 1.00 0.00 H new ATOM 1329 N ASP A 87 44.529 -16.603 16.750 1.00 0.00 N ATOM 1330 CA ASP A 87 43.791 -17.900 16.627 1.00 0.00 C ATOM 1331 C ASP A 87 44.672 -19.053 17.119 1.00 0.00 C ATOM 1332 O ASP A 87 45.636 -19.428 16.478 1.00 0.00 O ATOM 1333 CB ASP A 87 43.472 -18.056 15.133 1.00 0.00 C ATOM 1334 CG ASP A 87 44.765 -18.019 14.311 1.00 0.00 C ATOM 1335 OD1 ASP A 87 45.212 -16.930 13.995 1.00 0.00 O ATOM 1336 OD2 ASP A 87 45.284 -19.082 14.013 1.00 0.00 O ATOM 0 H ASP A 87 45.514 -16.691 17.002 1.00 0.00 H new ATOM 0 HA ASP A 87 42.882 -17.913 17.229 1.00 0.00 H new ATOM 0 HB2 ASP A 87 42.950 -18.997 14.961 1.00 0.00 H new ATOM 0 HB3 ASP A 87 42.804 -17.257 14.811 1.00 0.00 H new ATOM 1341 N ASP A 88 44.347 -19.616 18.256 1.00 0.00 N ATOM 1342 CA ASP A 88 45.162 -20.744 18.798 1.00 0.00 C ATOM 1343 C ASP A 88 44.644 -22.075 18.250 1.00 0.00 C ATOM 1344 O ASP A 88 45.405 -22.988 17.988 1.00 0.00 O ATOM 1345 CB ASP A 88 44.973 -20.678 20.315 1.00 0.00 C ATOM 1346 CG ASP A 88 46.300 -20.987 21.012 1.00 0.00 C ATOM 1347 OD1 ASP A 88 46.786 -22.095 20.852 1.00 0.00 O ATOM 1348 OD2 ASP A 88 46.808 -20.111 21.693 1.00 0.00 O ATOM 0 H ASP A 88 43.551 -19.342 18.832 1.00 0.00 H new ATOM 0 HA ASP A 88 46.212 -20.669 18.516 1.00 0.00 H new ATOM 0 HB2 ASP A 88 44.620 -19.688 20.605 1.00 0.00 H new ATOM 0 HB3 ASP A 88 44.211 -21.392 20.628 1.00 0.00 H new ATOM 1353 N SER A 89 43.353 -22.188 18.077 1.00 0.00 N ATOM 1354 CA SER A 89 42.770 -23.455 17.545 1.00 0.00 C ATOM 1355 C SER A 89 42.173 -23.218 16.156 1.00 0.00 C ATOM 1356 O SER A 89 42.151 -24.104 15.322 1.00 0.00 O ATOM 1357 CB SER A 89 41.677 -23.835 18.542 1.00 0.00 C ATOM 1358 OG SER A 89 40.656 -22.846 18.519 1.00 0.00 O ATOM 0 H SER A 89 42.675 -21.454 18.282 1.00 0.00 H new ATOM 0 HA SER A 89 43.516 -24.243 17.439 1.00 0.00 H new ATOM 0 HB2 SER A 89 41.261 -24.810 18.289 1.00 0.00 H new ATOM 0 HB3 SER A 89 42.096 -23.918 19.545 1.00 0.00 H new ATOM 0 HG SER A 89 39.952 -23.088 19.157 1.00 0.00 H new ATOM 1364 N LYS A 90 41.691 -22.027 15.904 1.00 2.90 N ATOM 1365 CA LYS A 90 41.093 -21.723 14.568 1.00 2.88 C ATOM 1366 C LYS A 90 42.181 -21.706 13.492 1.00 2.41 C ATOM 1367 O LYS A 90 43.328 -22.016 13.753 1.00 2.67 O ATOM 1368 CB LYS A 90 40.461 -20.335 14.712 1.00 3.71 C ATOM 1369 CG LYS A 90 39.151 -20.277 13.915 1.00 4.42 C ATOM 1370 CD LYS A 90 37.959 -20.343 14.873 1.00 5.41 C ATOM 1371 CE LYS A 90 37.729 -18.964 15.496 1.00 6.24 C ATOM 1372 NZ LYS A 90 36.279 -18.933 15.835 1.00 7.23 N ATOM 0 H LYS A 90 41.686 -21.251 16.566 1.00 2.90 H new ATOM 0 HA LYS A 90 40.360 -22.472 14.269 1.00 2.88 H new ATOM 0 HB2 LYS A 90 40.268 -20.120 15.763 1.00 3.71 H new ATOM 0 HB3 LYS A 90 41.151 -19.572 14.352 1.00 3.71 H new ATOM 0 HG2 LYS A 90 39.110 -19.357 13.331 1.00 4.42 H new ATOM 0 HG3 LYS A 90 39.108 -21.105 13.208 1.00 4.42 H new ATOM 0 HD2 LYS A 90 37.066 -20.666 14.338 1.00 5.41 H new ATOM 0 HD3 LYS A 90 38.147 -21.080 15.654 1.00 5.41 H new ATOM 0 HE2 LYS A 90 38.345 -18.824 16.384 1.00 6.24 H new ATOM 0 HE3 LYS A 90 37.989 -18.167 14.799 1.00 6.24 H new ATOM 0 HZ1 LYS A 90 36.043 -18.017 16.267 1.00 7.23 H new ATOM 0 HZ2 LYS A 90 35.717 -19.062 14.969 1.00 7.23 H new ATOM 0 HZ3 LYS A 90 36.063 -19.698 16.505 1.00 7.23 H new ATOM 1386 N GLY A 91 41.824 -21.343 12.287 1.00 2.32 N ATOM 1387 CA GLY A 91 42.826 -21.299 11.182 1.00 2.45 C ATOM 1388 C GLY A 91 42.284 -20.437 10.042 1.00 2.05 C ATOM 1389 O GLY A 91 42.141 -19.236 10.176 1.00 2.18 O ATOM 0 H GLY A 91 40.877 -21.074 12.020 1.00 2.32 H new ATOM 0 HA2 GLY A 91 43.768 -20.890 11.546 1.00 2.45 H new ATOM 0 HA3 GLY A 91 43.034 -22.307 10.824 1.00 2.45 H new ATOM 1393 N LYS A 92 41.978 -21.042 8.921 1.00 1.93 N ATOM 1394 CA LYS A 92 41.440 -20.262 7.766 1.00 1.76 C ATOM 1395 C LYS A 92 40.804 -21.202 6.736 1.00 1.66 C ATOM 1396 O LYS A 92 40.701 -22.392 6.953 1.00 1.96 O ATOM 1397 CB LYS A 92 42.656 -19.554 7.166 1.00 2.24 C ATOM 1398 CG LYS A 92 42.262 -18.142 6.724 1.00 2.72 C ATOM 1399 CD LYS A 92 42.995 -17.785 5.429 1.00 3.56 C ATOM 1400 CE LYS A 92 44.306 -17.069 5.762 1.00 4.47 C ATOM 1401 NZ LYS A 92 45.349 -18.132 5.709 1.00 5.31 N ATOM 0 H LYS A 92 42.078 -22.044 8.757 1.00 1.93 H new ATOM 0 HA LYS A 92 40.666 -19.558 8.071 1.00 1.76 H new ATOM 0 HB2 LYS A 92 43.460 -19.505 7.900 1.00 2.24 H new ATOM 0 HB3 LYS A 92 43.036 -20.120 6.315 1.00 2.24 H new ATOM 0 HG2 LYS A 92 41.184 -18.086 6.571 1.00 2.72 H new ATOM 0 HG3 LYS A 92 42.511 -17.423 7.505 1.00 2.72 H new ATOM 0 HD2 LYS A 92 43.198 -18.688 4.853 1.00 3.56 H new ATOM 0 HD3 LYS A 92 42.367 -17.146 4.808 1.00 3.56 H new ATOM 0 HE2 LYS A 92 44.515 -16.275 5.046 1.00 4.47 H new ATOM 0 HE3 LYS A 92 44.264 -16.606 6.748 1.00 4.47 H new ATOM 0 HZ1 LYS A 92 46.286 -17.707 5.860 1.00 5.31 H new ATOM 0 HZ2 LYS A 92 45.165 -18.836 6.452 1.00 5.31 H new ATOM 0 HZ3 LYS A 92 45.325 -18.596 4.778 1.00 5.31 H new ATOM 1415 N THR A 93 40.377 -20.662 5.618 1.00 1.74 N ATOM 1416 CA THR A 93 39.738 -21.489 4.535 1.00 1.66 C ATOM 1417 C THR A 93 38.691 -22.470 5.109 1.00 1.51 C ATOM 1418 O THR A 93 37.537 -22.115 5.263 1.00 1.58 O ATOM 1419 CB THR A 93 40.897 -22.225 3.839 1.00 2.01 C ATOM 1420 OG1 THR A 93 41.533 -23.100 4.759 1.00 2.00 O ATOM 1421 CG2 THR A 93 41.915 -21.210 3.312 1.00 2.84 C ATOM 0 H THR A 93 40.444 -19.667 5.404 1.00 1.74 H new ATOM 0 HA THR A 93 39.186 -20.867 3.830 1.00 1.66 H new ATOM 0 HB THR A 93 40.500 -22.804 3.005 1.00 2.01 H new ATOM 0 HG1 THR A 93 42.269 -23.567 4.311 1.00 2.00 H new ATOM 0 HG21 THR A 93 42.733 -21.737 2.820 1.00 2.84 H new ATOM 0 HG22 THR A 93 41.430 -20.546 2.597 1.00 2.84 H new ATOM 0 HG23 THR A 93 42.308 -20.624 4.143 1.00 2.84 H new ATOM 1429 N GLU A 94 39.073 -23.691 5.426 1.00 1.46 N ATOM 1430 CA GLU A 94 38.083 -24.657 5.982 1.00 1.40 C ATOM 1431 C GLU A 94 37.570 -24.144 7.353 1.00 1.37 C ATOM 1432 O GLU A 94 36.467 -24.452 7.763 1.00 1.28 O ATOM 1433 CB GLU A 94 38.817 -25.972 6.158 1.00 1.55 C ATOM 1434 CG GLU A 94 38.890 -26.682 4.810 1.00 1.72 C ATOM 1435 CD GLU A 94 39.465 -28.085 5.004 1.00 2.19 C ATOM 1436 OE1 GLU A 94 40.667 -28.191 5.184 1.00 2.69 O ATOM 1437 OE2 GLU A 94 38.694 -29.029 4.970 1.00 2.73 O ATOM 0 H GLU A 94 40.022 -24.051 5.322 1.00 1.46 H new ATOM 0 HA GLU A 94 37.223 -24.774 5.322 1.00 1.40 H new ATOM 0 HB2 GLU A 94 39.820 -25.795 6.545 1.00 1.55 H new ATOM 0 HB3 GLU A 94 38.300 -26.598 6.886 1.00 1.55 H new ATOM 0 HG2 GLU A 94 37.897 -26.743 4.365 1.00 1.72 H new ATOM 0 HG3 GLU A 94 39.514 -26.114 4.121 1.00 1.72 H new ATOM 1444 N GLU A 95 38.364 -23.369 8.054 1.00 1.52 N ATOM 1445 CA GLU A 95 37.928 -22.847 9.387 1.00 1.64 C ATOM 1446 C GLU A 95 37.050 -21.602 9.221 1.00 1.58 C ATOM 1447 O GLU A 95 36.277 -21.261 10.097 1.00 1.70 O ATOM 1448 CB GLU A 95 39.225 -22.495 10.117 1.00 1.84 C ATOM 1449 CG GLU A 95 39.874 -23.775 10.648 1.00 2.24 C ATOM 1450 CD GLU A 95 39.086 -24.282 11.857 1.00 2.58 C ATOM 1451 OE1 GLU A 95 38.932 -23.523 12.799 1.00 3.15 O ATOM 1452 OE2 GLU A 95 38.650 -25.421 11.820 1.00 2.90 O ATOM 0 H GLU A 95 39.296 -23.076 7.760 1.00 1.52 H new ATOM 0 HA GLU A 95 37.332 -23.577 9.936 1.00 1.64 H new ATOM 0 HB2 GLU A 95 39.908 -21.982 9.440 1.00 1.84 H new ATOM 0 HB3 GLU A 95 39.018 -21.811 10.940 1.00 1.84 H new ATOM 0 HG2 GLU A 95 39.894 -24.536 9.868 1.00 2.24 H new ATOM 0 HG3 GLU A 95 40.909 -23.581 10.930 1.00 2.24 H new ATOM 1459 N GLU A 96 37.165 -20.920 8.108 1.00 1.50 N ATOM 1460 CA GLU A 96 36.340 -19.694 7.886 1.00 1.55 C ATOM 1461 C GLU A 96 34.914 -20.075 7.470 1.00 1.33 C ATOM 1462 O GLU A 96 33.971 -19.350 7.728 1.00 1.29 O ATOM 1463 CB GLU A 96 37.046 -18.939 6.757 1.00 1.71 C ATOM 1464 CG GLU A 96 38.008 -17.910 7.352 1.00 2.02 C ATOM 1465 CD GLU A 96 38.165 -16.737 6.383 1.00 2.74 C ATOM 1466 OE1 GLU A 96 38.992 -16.837 5.492 1.00 3.29 O ATOM 1467 OE2 GLU A 96 37.455 -15.759 6.548 1.00 3.26 O ATOM 0 H GLU A 96 37.796 -21.160 7.343 1.00 1.50 H new ATOM 0 HA GLU A 96 36.252 -19.090 8.789 1.00 1.55 H new ATOM 0 HB2 GLU A 96 37.592 -19.638 6.124 1.00 1.71 H new ATOM 0 HB3 GLU A 96 36.312 -18.442 6.124 1.00 1.71 H new ATOM 0 HG2 GLU A 96 37.630 -17.555 8.311 1.00 2.02 H new ATOM 0 HG3 GLU A 96 38.977 -18.370 7.542 1.00 2.02 H new ATOM 1474 N LEU A 97 34.754 -21.201 6.821 1.00 1.24 N ATOM 1475 CA LEU A 97 33.392 -21.631 6.377 1.00 1.05 C ATOM 1476 C LEU A 97 32.622 -22.279 7.533 1.00 0.95 C ATOM 1477 O LEU A 97 31.405 -22.271 7.558 1.00 0.83 O ATOM 1478 CB LEU A 97 33.641 -22.654 5.267 1.00 1.02 C ATOM 1479 CG LEU A 97 33.749 -21.935 3.921 1.00 1.09 C ATOM 1480 CD1 LEU A 97 34.502 -22.821 2.927 1.00 1.13 C ATOM 1481 CD2 LEU A 97 32.345 -21.648 3.385 1.00 1.10 C ATOM 0 H LEU A 97 35.509 -21.842 6.579 1.00 1.24 H new ATOM 0 HA LEU A 97 32.793 -20.787 6.035 1.00 1.05 H new ATOM 0 HB2 LEU A 97 34.557 -23.209 5.469 1.00 1.02 H new ATOM 0 HB3 LEU A 97 32.828 -23.380 5.239 1.00 1.02 H new ATOM 0 HG LEU A 97 34.289 -20.997 4.052 1.00 1.09 H new ATOM 0 HD11 LEU A 97 34.579 -22.308 1.968 1.00 1.13 H new ATOM 0 HD12 LEU A 97 35.502 -23.028 3.309 1.00 1.13 H new ATOM 0 HD13 LEU A 97 33.963 -23.759 2.795 1.00 1.13 H new ATOM 0 HD21 LEU A 97 32.419 -21.136 2.426 1.00 1.10 H new ATOM 0 HD22 LEU A 97 31.807 -22.587 3.254 1.00 1.10 H new ATOM 0 HD23 LEU A 97 31.807 -21.017 4.093 1.00 1.10 H new ATOM 1493 N SER A 98 33.321 -22.844 8.486 1.00 1.07 N ATOM 1494 CA SER A 98 32.632 -23.504 9.644 1.00 1.05 C ATOM 1495 C SER A 98 31.711 -22.516 10.370 1.00 1.03 C ATOM 1496 O SER A 98 30.787 -22.913 11.055 1.00 1.01 O ATOM 1497 CB SER A 98 33.757 -23.963 10.573 1.00 1.21 C ATOM 1498 OG SER A 98 34.404 -22.824 11.124 1.00 1.50 O ATOM 0 H SER A 98 34.340 -22.878 8.514 1.00 1.07 H new ATOM 0 HA SER A 98 32.004 -24.333 9.317 1.00 1.05 H new ATOM 0 HB2 SER A 98 33.354 -24.588 11.370 1.00 1.21 H new ATOM 0 HB3 SER A 98 34.474 -24.572 10.022 1.00 1.21 H new ATOM 0 HG SER A 98 35.043 -22.464 10.474 1.00 1.50 H new ATOM 1504 N ASP A 99 31.957 -21.238 10.231 1.00 1.10 N ATOM 1505 CA ASP A 99 31.096 -20.225 10.919 1.00 1.14 C ATOM 1506 C ASP A 99 29.653 -20.306 10.408 1.00 1.07 C ATOM 1507 O ASP A 99 28.716 -20.023 11.130 1.00 1.09 O ATOM 1508 CB ASP A 99 31.712 -18.870 10.568 1.00 1.28 C ATOM 1509 CG ASP A 99 31.350 -17.848 11.646 1.00 1.49 C ATOM 1510 OD1 ASP A 99 30.176 -17.741 11.963 1.00 2.12 O ATOM 1511 OD2 ASP A 99 32.252 -17.191 12.138 1.00 1.81 O ATOM 0 H ASP A 99 32.717 -20.851 9.671 1.00 1.10 H new ATOM 0 HA ASP A 99 31.057 -20.390 11.996 1.00 1.14 H new ATOM 0 HB2 ASP A 99 32.795 -18.961 10.488 1.00 1.28 H new ATOM 0 HB3 ASP A 99 31.348 -18.534 9.597 1.00 1.28 H new ATOM 1516 N LEU A 100 29.471 -20.687 9.168 1.00 1.01 N ATOM 1517 CA LEU A 100 28.087 -20.783 8.604 1.00 0.96 C ATOM 1518 C LEU A 100 27.273 -21.828 9.373 1.00 0.85 C ATOM 1519 O LEU A 100 26.064 -21.741 9.469 1.00 0.83 O ATOM 1520 CB LEU A 100 28.273 -21.229 7.147 1.00 0.98 C ATOM 1521 CG LEU A 100 28.588 -20.028 6.243 1.00 1.17 C ATOM 1522 CD1 LEU A 100 27.446 -19.007 6.304 1.00 1.35 C ATOM 1523 CD2 LEU A 100 29.892 -19.365 6.692 1.00 1.52 C ATOM 0 H LEU A 100 30.220 -20.936 8.521 1.00 1.01 H new ATOM 0 HA LEU A 100 27.552 -19.836 8.677 1.00 0.96 H new ATOM 0 HB2 LEU A 100 29.081 -21.958 7.086 1.00 0.98 H new ATOM 0 HB3 LEU A 100 27.369 -21.726 6.796 1.00 0.98 H new ATOM 0 HG LEU A 100 28.697 -20.381 5.217 1.00 1.17 H new ATOM 0 HD11 LEU A 100 27.680 -18.160 5.659 1.00 1.35 H new ATOM 0 HD12 LEU A 100 26.521 -19.475 5.967 1.00 1.35 H new ATOM 0 HD13 LEU A 100 27.323 -18.659 7.330 1.00 1.35 H new ATOM 0 HD21 LEU A 100 30.109 -18.514 6.046 1.00 1.52 H new ATOM 0 HD22 LEU A 100 29.790 -19.022 7.722 1.00 1.52 H new ATOM 0 HD23 LEU A 100 30.707 -20.086 6.628 1.00 1.52 H new ATOM 1535 N PHE A 101 27.933 -22.821 9.909 1.00 0.81 N ATOM 1536 CA PHE A 101 27.217 -23.897 10.668 1.00 0.74 C ATOM 1537 C PHE A 101 26.350 -23.305 11.794 1.00 0.80 C ATOM 1538 O PHE A 101 25.234 -23.736 12.017 1.00 0.79 O ATOM 1539 CB PHE A 101 28.342 -24.771 11.254 1.00 0.74 C ATOM 1540 CG PHE A 101 27.884 -26.203 11.503 1.00 0.71 C ATOM 1541 CD1 PHE A 101 26.525 -26.524 11.662 1.00 1.34 C ATOM 1542 CD2 PHE A 101 28.847 -27.216 11.585 1.00 1.43 C ATOM 1543 CE1 PHE A 101 26.137 -27.843 11.897 1.00 1.35 C ATOM 1544 CE2 PHE A 101 28.456 -28.539 11.820 1.00 1.44 C ATOM 1545 CZ PHE A 101 27.102 -28.852 11.976 1.00 0.75 C ATOM 0 H PHE A 101 28.945 -22.936 9.855 1.00 0.81 H new ATOM 0 HA PHE A 101 26.537 -24.461 10.030 1.00 0.74 H new ATOM 0 HB2 PHE A 101 29.190 -24.776 10.570 1.00 0.74 H new ATOM 0 HB3 PHE A 101 28.690 -24.334 12.190 1.00 0.74 H new ATOM 0 HD1 PHE A 101 25.778 -25.746 11.602 1.00 1.34 H new ATOM 0 HD2 PHE A 101 29.893 -26.976 11.467 1.00 1.43 H new ATOM 0 HE1 PHE A 101 25.091 -28.085 12.018 1.00 1.35 H new ATOM 0 HE2 PHE A 101 29.201 -29.319 11.881 1.00 1.44 H new ATOM 0 HZ PHE A 101 26.801 -29.873 12.158 1.00 0.75 H new ATOM 1555 N ARG A 102 26.845 -22.320 12.501 1.00 0.90 N ATOM 1556 CA ARG A 102 26.038 -21.722 13.609 1.00 0.99 C ATOM 1557 C ARG A 102 24.752 -21.115 13.050 1.00 1.03 C ATOM 1558 O ARG A 102 23.660 -21.504 13.419 1.00 1.10 O ATOM 1559 CB ARG A 102 26.930 -20.643 14.227 1.00 1.09 C ATOM 1560 CG ARG A 102 28.135 -21.307 14.900 1.00 1.50 C ATOM 1561 CD ARG A 102 28.707 -20.371 15.967 1.00 1.97 C ATOM 1562 NE ARG A 102 29.468 -21.257 16.889 1.00 2.53 N ATOM 1563 CZ ARG A 102 30.753 -21.090 17.041 1.00 3.20 C ATOM 1564 NH1 ARG A 102 31.241 -19.889 17.199 1.00 3.54 N ATOM 1565 NH2 ARG A 102 31.551 -22.122 17.035 1.00 4.02 N ATOM 0 H ARG A 102 27.767 -21.906 12.361 1.00 0.90 H new ATOM 0 HA ARG A 102 25.742 -22.463 14.351 1.00 0.99 H new ATOM 0 HB2 ARG A 102 27.266 -19.948 13.457 1.00 1.09 H new ATOM 0 HB3 ARG A 102 26.366 -20.062 14.957 1.00 1.09 H new ATOM 0 HG2 ARG A 102 27.836 -22.252 15.353 1.00 1.50 H new ATOM 0 HG3 ARG A 102 28.898 -21.537 14.157 1.00 1.50 H new ATOM 0 HD2 ARG A 102 29.354 -19.615 15.523 1.00 1.97 H new ATOM 0 HD3 ARG A 102 27.913 -19.842 16.494 1.00 1.97 H new ATOM 0 HE ARG A 102 28.985 -21.995 17.402 1.00 2.53 H new ATOM 0 HH11 ARG A 102 30.618 -19.082 17.204 1.00 3.54 H new ATOM 0 HH12 ARG A 102 32.246 -19.758 17.318 1.00 3.54 H new ATOM 0 HH21 ARG A 102 31.170 -23.060 16.911 1.00 4.02 H new ATOM 0 HH22 ARG A 102 32.555 -21.991 17.154 1.00 4.02 H new ATOM 1579 N MET A 103 24.878 -20.168 12.161 1.00 1.04 N ATOM 1580 CA MET A 103 23.666 -19.529 11.566 1.00 1.13 C ATOM 1581 C MET A 103 22.812 -20.571 10.836 1.00 1.04 C ATOM 1582 O MET A 103 21.618 -20.402 10.675 1.00 1.25 O ATOM 1583 CB MET A 103 24.200 -18.498 10.576 1.00 1.19 C ATOM 1584 CG MET A 103 23.287 -17.279 10.585 1.00 1.32 C ATOM 1585 SD MET A 103 21.804 -17.627 9.605 1.00 1.77 S ATOM 1586 CE MET A 103 21.471 -15.927 9.082 1.00 2.14 C ATOM 0 H MET A 103 25.769 -19.807 11.819 1.00 1.04 H new ATOM 0 HA MET A 103 23.032 -19.076 12.328 1.00 1.13 H new ATOM 0 HB2 MET A 103 25.216 -18.209 10.845 1.00 1.19 H new ATOM 0 HB3 MET A 103 24.245 -18.926 9.575 1.00 1.19 H new ATOM 0 HG2 MET A 103 23.009 -17.028 11.608 1.00 1.32 H new ATOM 0 HG3 MET A 103 23.812 -16.416 10.176 1.00 1.32 H new ATOM 0 HE1 MET A 103 20.401 -15.730 9.146 1.00 2.14 H new ATOM 0 HE2 MET A 103 22.007 -15.235 9.731 1.00 2.14 H new ATOM 0 HE3 MET A 103 21.804 -15.791 8.053 1.00 2.14 H new ATOM 1596 N PHE A 104 23.418 -21.644 10.395 1.00 0.81 N ATOM 1597 CA PHE A 104 22.647 -22.699 9.674 1.00 0.72 C ATOM 1598 C PHE A 104 21.914 -23.596 10.678 1.00 0.73 C ATOM 1599 O PHE A 104 20.742 -23.882 10.521 1.00 0.73 O ATOM 1600 CB PHE A 104 23.699 -23.493 8.893 1.00 0.63 C ATOM 1601 CG PHE A 104 23.925 -22.847 7.542 1.00 0.66 C ATOM 1602 CD1 PHE A 104 24.221 -21.479 7.455 1.00 1.36 C ATOM 1603 CD2 PHE A 104 23.838 -23.617 6.375 1.00 1.39 C ATOM 1604 CE1 PHE A 104 24.428 -20.885 6.205 1.00 1.42 C ATOM 1605 CE2 PHE A 104 24.046 -23.022 5.126 1.00 1.50 C ATOM 1606 CZ PHE A 104 24.340 -21.656 5.040 1.00 0.94 C ATOM 0 H PHE A 104 24.414 -21.834 10.504 1.00 0.81 H new ATOM 0 HA PHE A 104 21.886 -22.283 9.014 1.00 0.72 H new ATOM 0 HB2 PHE A 104 24.634 -23.525 9.453 1.00 0.63 H new ATOM 0 HB3 PHE A 104 23.369 -24.524 8.764 1.00 0.63 H new ATOM 0 HD1 PHE A 104 24.289 -20.883 8.353 1.00 1.36 H new ATOM 0 HD2 PHE A 104 23.610 -24.671 6.440 1.00 1.39 H new ATOM 0 HE1 PHE A 104 24.656 -19.831 6.139 1.00 1.42 H new ATOM 0 HE2 PHE A 104 23.980 -23.617 4.227 1.00 1.50 H new ATOM 0 HZ PHE A 104 24.499 -21.197 4.075 1.00 0.94 H new ATOM 1616 N ASP A 105 22.593 -24.034 11.708 1.00 0.80 N ATOM 1617 CA ASP A 105 21.936 -24.911 12.727 1.00 0.88 C ATOM 1618 C ASP A 105 21.152 -24.062 13.733 1.00 1.01 C ATOM 1619 O ASP A 105 21.488 -22.921 13.989 1.00 1.33 O ATOM 1620 CB ASP A 105 23.085 -25.640 13.422 1.00 0.97 C ATOM 1621 CG ASP A 105 22.560 -26.924 14.066 1.00 1.02 C ATOM 1622 OD1 ASP A 105 21.487 -26.877 14.646 1.00 1.35 O ATOM 1623 OD2 ASP A 105 23.239 -27.933 13.969 1.00 1.69 O ATOM 0 H ASP A 105 23.574 -23.823 11.888 1.00 0.80 H new ATOM 0 HA ASP A 105 21.226 -25.604 12.277 1.00 0.88 H new ATOM 0 HB2 ASP A 105 23.868 -25.876 12.702 1.00 0.97 H new ATOM 0 HB3 ASP A 105 23.532 -24.997 14.180 1.00 0.97 H new ATOM 1628 N LYS A 106 20.108 -24.612 14.301 1.00 0.92 N ATOM 1629 CA LYS A 106 19.292 -23.844 15.291 1.00 1.03 C ATOM 1630 C LYS A 106 19.236 -24.590 16.628 1.00 1.16 C ATOM 1631 O LYS A 106 19.375 -24.001 17.684 1.00 1.30 O ATOM 1632 CB LYS A 106 17.893 -23.758 14.671 1.00 1.02 C ATOM 1633 CG LYS A 106 17.662 -22.352 14.111 1.00 1.36 C ATOM 1634 CD LYS A 106 17.613 -21.348 15.263 1.00 1.40 C ATOM 1635 CE LYS A 106 16.692 -20.185 14.890 1.00 1.96 C ATOM 1636 NZ LYS A 106 16.548 -19.393 16.142 1.00 2.45 N ATOM 0 H LYS A 106 19.785 -25.563 14.121 1.00 0.92 H new ATOM 0 HA LYS A 106 19.713 -22.859 15.493 1.00 1.03 H new ATOM 0 HB2 LYS A 106 17.791 -24.498 13.877 1.00 1.02 H new ATOM 0 HB3 LYS A 106 17.137 -23.990 15.422 1.00 1.02 H new ATOM 0 HG2 LYS A 106 18.461 -22.089 13.418 1.00 1.36 H new ATOM 0 HG3 LYS A 106 16.729 -22.322 13.548 1.00 1.36 H new ATOM 0 HD2 LYS A 106 17.252 -21.835 16.169 1.00 1.40 H new ATOM 0 HD3 LYS A 106 18.615 -20.977 15.479 1.00 1.40 H new ATOM 0 HE2 LYS A 106 17.121 -19.583 14.089 1.00 1.96 H new ATOM 0 HE3 LYS A 106 15.726 -20.544 14.536 1.00 1.96 H new ATOM 0 HZ1 LYS A 106 15.929 -18.576 15.967 1.00 2.45 H new ATOM 0 HZ2 LYS A 106 16.131 -19.990 16.885 1.00 2.45 H new ATOM 0 HZ3 LYS A 106 17.483 -19.059 16.451 1.00 2.45 H new ATOM 1650 N ASN A 107 19.032 -25.883 16.586 1.00 1.20 N ATOM 1651 CA ASN A 107 18.963 -26.680 17.850 1.00 1.40 C ATOM 1652 C ASN A 107 20.026 -27.781 17.845 1.00 1.33 C ATOM 1653 O ASN A 107 19.865 -28.814 18.468 1.00 1.40 O ATOM 1654 CB ASN A 107 17.556 -27.291 17.873 1.00 1.57 C ATOM 1655 CG ASN A 107 17.307 -28.099 16.594 1.00 1.45 C ATOM 1656 OD1 ASN A 107 18.234 -28.469 15.902 1.00 1.80 O ATOM 1657 ND2 ASN A 107 16.082 -28.388 16.249 1.00 1.77 N ATOM 0 H ASN A 107 18.910 -26.422 15.729 1.00 1.20 H new ATOM 0 HA ASN A 107 19.149 -26.063 18.729 1.00 1.40 H new ATOM 0 HB2 ASN A 107 17.446 -27.935 18.746 1.00 1.57 H new ATOM 0 HB3 ASN A 107 16.810 -26.501 17.963 1.00 1.57 H new ATOM 0 HD21 ASN A 107 15.904 -28.924 15.399 1.00 1.77 H new ATOM 0 HD22 ASN A 107 15.302 -28.078 16.829 1.00 1.77 H new ATOM 1664 N ALA A 108 21.116 -27.565 17.149 1.00 1.23 N ATOM 1665 CA ALA A 108 22.210 -28.588 17.095 1.00 1.20 C ATOM 1666 C ALA A 108 21.668 -29.960 16.667 1.00 1.25 C ATOM 1667 O ALA A 108 21.880 -30.954 17.335 1.00 1.36 O ATOM 1668 CB ALA A 108 22.777 -28.653 18.517 1.00 1.27 C ATOM 0 H ALA A 108 21.297 -26.717 16.611 1.00 1.23 H new ATOM 0 HA ALA A 108 22.971 -28.318 16.363 1.00 1.20 H new ATOM 0 HB1 ALA A 108 23.585 -29.384 18.554 1.00 1.27 H new ATOM 0 HB2 ALA A 108 23.161 -27.673 18.801 1.00 1.27 H new ATOM 0 HB3 ALA A 108 21.989 -28.948 19.210 1.00 1.27 H new ATOM 1674 N ASP A 109 20.988 -30.020 15.548 1.00 1.21 N ATOM 1675 CA ASP A 109 20.451 -31.330 15.061 1.00 1.27 C ATOM 1676 C ASP A 109 21.385 -31.932 13.995 1.00 1.24 C ATOM 1677 O ASP A 109 21.121 -32.991 13.458 1.00 1.38 O ATOM 1678 CB ASP A 109 19.078 -31.005 14.459 1.00 1.32 C ATOM 1679 CG ASP A 109 19.215 -29.989 13.313 1.00 1.57 C ATOM 1680 OD1 ASP A 109 20.329 -29.566 13.037 1.00 1.90 O ATOM 1681 OD2 ASP A 109 18.199 -29.651 12.730 1.00 2.31 O ATOM 0 H ASP A 109 20.781 -29.219 14.951 1.00 1.21 H new ATOM 0 HA ASP A 109 20.377 -32.065 15.863 1.00 1.27 H new ATOM 0 HB2 ASP A 109 18.612 -31.918 14.089 1.00 1.32 H new ATOM 0 HB3 ASP A 109 18.422 -30.603 15.232 1.00 1.32 H new ATOM 1686 N GLY A 110 22.456 -31.248 13.667 1.00 1.11 N ATOM 1687 CA GLY A 110 23.389 -31.740 12.618 1.00 1.08 C ATOM 1688 C GLY A 110 23.689 -30.587 11.671 1.00 0.99 C ATOM 1689 O GLY A 110 24.833 -30.287 11.406 1.00 0.95 O ATOM 0 H GLY A 110 22.722 -30.359 14.091 1.00 1.11 H new ATOM 0 HA2 GLY A 110 24.309 -32.110 13.071 1.00 1.08 H new ATOM 0 HA3 GLY A 110 22.944 -32.573 12.074 1.00 1.08 H new ATOM 1693 N TYR A 111 22.681 -29.918 11.172 1.00 0.96 N ATOM 1694 CA TYR A 111 22.930 -28.757 10.262 1.00 0.88 C ATOM 1695 C TYR A 111 21.632 -28.037 9.925 1.00 0.84 C ATOM 1696 O TYR A 111 21.337 -26.990 10.471 1.00 0.90 O ATOM 1697 CB TYR A 111 23.596 -29.310 9.013 1.00 0.95 C ATOM 1698 CG TYR A 111 24.702 -28.397 8.558 1.00 1.04 C ATOM 1699 CD1 TYR A 111 24.438 -27.360 7.662 1.00 1.51 C ATOM 1700 CD2 TYR A 111 25.996 -28.600 9.033 1.00 1.64 C ATOM 1701 CE1 TYR A 111 25.475 -26.523 7.243 1.00 1.59 C ATOM 1702 CE2 TYR A 111 27.032 -27.771 8.619 1.00 1.72 C ATOM 1703 CZ TYR A 111 26.777 -26.728 7.721 1.00 1.25 C ATOM 1704 OH TYR A 111 27.803 -25.904 7.309 1.00 1.37 O ATOM 0 H TYR A 111 21.699 -30.124 11.354 1.00 0.96 H new ATOM 0 HA TYR A 111 23.572 -28.019 10.743 1.00 0.88 H new ATOM 0 HB2 TYR A 111 23.997 -30.303 9.217 1.00 0.95 H new ATOM 0 HB3 TYR A 111 22.858 -29.421 8.219 1.00 0.95 H new ATOM 0 HD1 TYR A 111 23.435 -27.205 7.294 1.00 1.51 H new ATOM 0 HD2 TYR A 111 26.195 -29.405 9.726 1.00 1.64 H new ATOM 0 HE1 TYR A 111 25.274 -25.718 6.551 1.00 1.59 H new ATOM 0 HE2 TYR A 111 28.033 -27.932 8.990 1.00 1.72 H new ATOM 0 HH TYR A 111 27.563 -25.484 6.457 1.00 1.37 H new ATOM 1714 N ILE A 112 20.858 -28.585 9.029 1.00 0.74 N ATOM 1715 CA ILE A 112 19.569 -27.923 8.643 1.00 0.71 C ATOM 1716 C ILE A 112 18.547 -28.956 8.148 1.00 0.70 C ATOM 1717 O ILE A 112 18.890 -29.963 7.561 1.00 0.69 O ATOM 1718 CB ILE A 112 19.924 -26.935 7.506 1.00 0.63 C ATOM 1719 CG1 ILE A 112 20.897 -25.854 8.035 1.00 0.68 C ATOM 1720 CG2 ILE A 112 18.634 -26.271 6.986 1.00 0.63 C ATOM 1721 CD1 ILE A 112 21.111 -24.740 6.996 1.00 0.66 C ATOM 0 H ILE A 112 21.057 -29.461 8.546 1.00 0.74 H new ATOM 0 HA ILE A 112 19.118 -27.416 9.496 1.00 0.71 H new ATOM 0 HB ILE A 112 20.406 -27.476 6.692 1.00 0.63 H new ATOM 0 HG12 ILE A 112 20.502 -25.425 8.956 1.00 0.68 H new ATOM 0 HG13 ILE A 112 21.854 -26.313 8.282 1.00 0.68 H new ATOM 0 HG21 ILE A 112 18.881 -25.574 6.185 1.00 0.63 H new ATOM 0 HG22 ILE A 112 17.958 -27.037 6.605 1.00 0.63 H new ATOM 0 HG23 ILE A 112 18.149 -25.731 7.800 1.00 0.63 H new ATOM 0 HD11 ILE A 112 21.799 -23.996 7.397 1.00 0.66 H new ATOM 0 HD12 ILE A 112 21.530 -25.168 6.085 1.00 0.66 H new ATOM 0 HD13 ILE A 112 20.156 -24.266 6.769 1.00 0.66 H new ATOM 1733 N ASP A 113 17.289 -28.677 8.370 1.00 0.73 N ATOM 1734 CA ASP A 113 16.208 -29.593 7.906 1.00 0.76 C ATOM 1735 C ASP A 113 15.147 -28.779 7.154 1.00 0.72 C ATOM 1736 O ASP A 113 15.391 -27.655 6.758 1.00 0.67 O ATOM 1737 CB ASP A 113 15.626 -30.239 9.171 1.00 0.90 C ATOM 1738 CG ASP A 113 15.184 -29.160 10.165 1.00 1.58 C ATOM 1739 OD1 ASP A 113 14.155 -28.550 9.931 1.00 2.31 O ATOM 1740 OD2 ASP A 113 15.882 -28.966 11.147 1.00 2.33 O ATOM 0 H ASP A 113 16.962 -27.844 8.859 1.00 0.73 H new ATOM 0 HA ASP A 113 16.574 -30.360 7.223 1.00 0.76 H new ATOM 0 HB2 ASP A 113 14.777 -30.870 8.908 1.00 0.90 H new ATOM 0 HB3 ASP A 113 16.372 -30.885 9.633 1.00 0.90 H new ATOM 1745 N LEU A 114 13.983 -29.338 6.941 1.00 0.78 N ATOM 1746 CA LEU A 114 12.916 -28.596 6.194 1.00 0.78 C ATOM 1747 C LEU A 114 12.446 -27.364 6.978 1.00 0.80 C ATOM 1748 O LEU A 114 11.991 -26.394 6.401 1.00 0.79 O ATOM 1749 CB LEU A 114 11.766 -29.594 6.034 1.00 0.88 C ATOM 1750 CG LEU A 114 12.236 -30.785 5.198 1.00 1.26 C ATOM 1751 CD1 LEU A 114 11.175 -31.885 5.234 1.00 1.84 C ATOM 1752 CD2 LEU A 114 12.455 -30.337 3.751 1.00 2.05 C ATOM 0 H LEU A 114 13.723 -30.275 7.250 1.00 0.78 H new ATOM 0 HA LEU A 114 13.283 -28.231 5.234 1.00 0.78 H new ATOM 0 HB2 LEU A 114 11.427 -29.934 7.012 1.00 0.88 H new ATOM 0 HB3 LEU A 114 10.916 -29.111 5.552 1.00 0.88 H new ATOM 0 HG LEU A 114 13.171 -31.168 5.607 1.00 1.26 H new ATOM 0 HD11 LEU A 114 11.510 -32.734 4.638 1.00 1.84 H new ATOM 0 HD12 LEU A 114 11.017 -32.205 6.264 1.00 1.84 H new ATOM 0 HD13 LEU A 114 10.240 -31.502 4.826 1.00 1.84 H new ATOM 0 HD21 LEU A 114 12.790 -31.185 3.154 1.00 2.05 H new ATOM 0 HD22 LEU A 114 11.520 -29.953 3.343 1.00 2.05 H new ATOM 0 HD23 LEU A 114 13.211 -29.553 3.723 1.00 2.05 H new ATOM 1764 N GLU A 115 12.538 -27.399 8.283 1.00 0.87 N ATOM 1765 CA GLU A 115 12.082 -26.234 9.102 1.00 0.93 C ATOM 1766 C GLU A 115 13.245 -25.280 9.399 1.00 0.86 C ATOM 1767 O GLU A 115 13.057 -24.085 9.523 1.00 0.86 O ATOM 1768 CB GLU A 115 11.554 -26.850 10.398 1.00 1.06 C ATOM 1769 CG GLU A 115 10.453 -25.959 10.976 1.00 1.44 C ATOM 1770 CD GLU A 115 11.085 -24.832 11.795 1.00 1.97 C ATOM 1771 OE1 GLU A 115 11.682 -25.131 12.816 1.00 2.60 O ATOM 1772 OE2 GLU A 115 10.961 -23.689 11.386 1.00 2.46 O ATOM 0 H GLU A 115 12.909 -28.184 8.818 1.00 0.87 H new ATOM 0 HA GLU A 115 11.326 -25.645 8.583 1.00 0.93 H new ATOM 0 HB2 GLU A 115 11.164 -27.849 10.205 1.00 1.06 H new ATOM 0 HB3 GLU A 115 12.365 -26.958 11.118 1.00 1.06 H new ATOM 0 HG2 GLU A 115 9.848 -25.542 10.171 1.00 1.44 H new ATOM 0 HG3 GLU A 115 9.785 -26.549 11.604 1.00 1.44 H new ATOM 1779 N GLU A 116 14.440 -25.800 9.524 1.00 0.85 N ATOM 1780 CA GLU A 116 15.616 -24.924 9.826 1.00 0.85 C ATOM 1781 C GLU A 116 16.083 -24.193 8.561 1.00 0.76 C ATOM 1782 O GLU A 116 16.497 -23.050 8.613 1.00 0.80 O ATOM 1783 CB GLU A 116 16.705 -25.880 10.325 1.00 0.91 C ATOM 1784 CG GLU A 116 17.398 -25.281 11.550 1.00 1.00 C ATOM 1785 CD GLU A 116 18.148 -26.384 12.299 1.00 1.21 C ATOM 1786 OE1 GLU A 116 19.107 -26.900 11.749 1.00 1.61 O ATOM 1787 OE2 GLU A 116 17.751 -26.694 13.410 1.00 1.86 O ATOM 0 H GLU A 116 14.653 -26.793 9.430 1.00 0.85 H new ATOM 0 HA GLU A 116 15.375 -24.156 10.561 1.00 0.85 H new ATOM 0 HB2 GLU A 116 16.266 -26.845 10.579 1.00 0.91 H new ATOM 0 HB3 GLU A 116 17.434 -26.060 9.535 1.00 0.91 H new ATOM 0 HG2 GLU A 116 18.092 -24.498 11.243 1.00 1.00 H new ATOM 0 HG3 GLU A 116 16.663 -24.816 12.206 1.00 1.00 H new ATOM 1794 N LEU A 117 16.026 -24.850 7.430 1.00 0.70 N ATOM 1795 CA LEU A 117 16.474 -24.206 6.154 1.00 0.69 C ATOM 1796 C LEU A 117 15.677 -22.925 5.880 1.00 0.71 C ATOM 1797 O LEU A 117 16.143 -22.032 5.199 1.00 0.74 O ATOM 1798 CB LEU A 117 16.204 -25.244 5.062 1.00 0.72 C ATOM 1799 CG LEU A 117 16.767 -24.744 3.731 1.00 0.71 C ATOM 1800 CD1 LEU A 117 18.290 -24.886 3.734 1.00 1.27 C ATOM 1801 CD2 LEU A 117 16.183 -25.573 2.586 1.00 0.77 C ATOM 0 H LEU A 117 15.688 -25.807 7.334 1.00 0.70 H new ATOM 0 HA LEU A 117 17.524 -23.918 6.196 1.00 0.69 H new ATOM 0 HB2 LEU A 117 16.664 -26.196 5.329 1.00 0.72 H new ATOM 0 HB3 LEU A 117 15.132 -25.422 4.972 1.00 0.72 H new ATOM 0 HG LEU A 117 16.499 -23.696 3.596 1.00 0.71 H new ATOM 0 HD11 LEU A 117 18.691 -24.529 2.785 1.00 1.27 H new ATOM 0 HD12 LEU A 117 18.709 -24.296 4.549 1.00 1.27 H new ATOM 0 HD13 LEU A 117 18.557 -25.934 3.870 1.00 1.27 H new ATOM 0 HD21 LEU A 117 16.584 -25.217 1.637 1.00 0.77 H new ATOM 0 HD22 LEU A 117 16.450 -26.621 2.722 1.00 0.77 H new ATOM 0 HD23 LEU A 117 15.098 -25.473 2.581 1.00 0.77 H new ATOM 1813 N LYS A 118 14.480 -22.833 6.402 1.00 0.73 N ATOM 1814 CA LYS A 118 13.646 -21.610 6.169 1.00 0.77 C ATOM 1815 C LYS A 118 14.366 -20.361 6.690 1.00 0.78 C ATOM 1816 O LYS A 118 14.151 -19.265 6.206 1.00 0.83 O ATOM 1817 CB LYS A 118 12.355 -21.847 6.955 1.00 0.85 C ATOM 1818 CG LYS A 118 11.229 -21.003 6.354 1.00 1.19 C ATOM 1819 CD LYS A 118 10.870 -21.543 4.968 1.00 1.36 C ATOM 1820 CE LYS A 118 9.437 -21.134 4.617 1.00 2.04 C ATOM 1821 NZ LYS A 118 8.572 -22.090 5.362 1.00 2.66 N ATOM 0 H LYS A 118 14.042 -23.551 6.980 1.00 0.73 H new ATOM 0 HA LYS A 118 13.454 -21.446 5.109 1.00 0.77 H new ATOM 0 HB2 LYS A 118 12.088 -22.903 6.926 1.00 0.85 H new ATOM 0 HB3 LYS A 118 12.501 -21.584 8.003 1.00 0.85 H new ATOM 0 HG2 LYS A 118 10.354 -21.029 7.004 1.00 1.19 H new ATOM 0 HG3 LYS A 118 11.541 -19.961 6.280 1.00 1.19 H new ATOM 0 HD2 LYS A 118 11.564 -21.153 4.223 1.00 1.36 H new ATOM 0 HD3 LYS A 118 10.964 -22.629 4.953 1.00 1.36 H new ATOM 0 HE2 LYS A 118 9.236 -20.105 4.915 1.00 2.04 H new ATOM 0 HE3 LYS A 118 9.260 -21.196 3.543 1.00 2.04 H new ATOM 0 HZ1 LYS A 118 8.058 -22.692 4.687 1.00 2.66 H new ATOM 0 HZ2 LYS A 118 9.162 -22.685 5.977 1.00 2.66 H new ATOM 0 HZ3 LYS A 118 7.890 -21.561 5.943 1.00 2.66 H new ATOM 1835 N ILE A 119 15.214 -20.520 7.674 1.00 0.77 N ATOM 1836 CA ILE A 119 15.948 -19.345 8.237 1.00 0.84 C ATOM 1837 C ILE A 119 17.112 -18.953 7.319 1.00 0.85 C ATOM 1838 O ILE A 119 17.358 -17.785 7.082 1.00 0.92 O ATOM 1839 CB ILE A 119 16.465 -19.813 9.603 1.00 0.91 C ATOM 1840 CG1 ILE A 119 15.280 -20.225 10.484 1.00 0.94 C ATOM 1841 CG2 ILE A 119 17.227 -18.673 10.285 1.00 1.02 C ATOM 1842 CD1 ILE A 119 15.798 -20.838 11.786 1.00 1.12 C ATOM 0 H ILE A 119 15.431 -21.415 8.113 1.00 0.77 H new ATOM 0 HA ILE A 119 15.310 -18.465 8.326 1.00 0.84 H new ATOM 0 HB ILE A 119 17.132 -20.663 9.462 1.00 0.91 H new ATOM 0 HG12 ILE A 119 14.656 -19.358 10.701 1.00 0.94 H new ATOM 0 HG13 ILE A 119 14.654 -20.944 9.956 1.00 0.94 H new ATOM 0 HG21 ILE A 119 17.593 -19.009 11.255 1.00 1.02 H new ATOM 0 HG22 ILE A 119 18.071 -18.376 9.662 1.00 1.02 H new ATOM 0 HG23 ILE A 119 16.561 -17.822 10.424 1.00 1.02 H new ATOM 0 HD11 ILE A 119 14.954 -21.130 12.411 1.00 1.12 H new ATOM 0 HD12 ILE A 119 16.403 -21.716 11.559 1.00 1.12 H new ATOM 0 HD13 ILE A 119 16.406 -20.105 12.316 1.00 1.12 H new ATOM 1854 N MET A 120 17.829 -19.921 6.805 1.00 0.85 N ATOM 1855 CA MET A 120 18.982 -19.608 5.901 1.00 0.92 C ATOM 1856 C MET A 120 18.484 -18.923 4.625 1.00 0.90 C ATOM 1857 O MET A 120 19.183 -18.130 4.022 1.00 0.99 O ATOM 1858 CB MET A 120 19.615 -20.961 5.569 1.00 0.96 C ATOM 1859 CG MET A 120 20.924 -20.741 4.808 1.00 1.36 C ATOM 1860 SD MET A 120 21.231 -22.149 3.714 1.00 1.56 S ATOM 1861 CE MET A 120 20.808 -21.326 2.159 1.00 1.04 C ATOM 0 H MET A 120 17.667 -20.914 6.971 1.00 0.85 H new ATOM 0 HA MET A 120 19.696 -18.931 6.369 1.00 0.92 H new ATOM 0 HB2 MET A 120 19.805 -21.520 6.485 1.00 0.96 H new ATOM 0 HB3 MET A 120 18.929 -21.558 4.968 1.00 0.96 H new ATOM 0 HG2 MET A 120 20.869 -19.821 4.227 1.00 1.36 H new ATOM 0 HG3 MET A 120 21.750 -20.625 5.510 1.00 1.36 H new ATOM 0 HE1 MET A 120 20.929 -22.026 1.332 1.00 1.04 H new ATOM 0 HE2 MET A 120 19.773 -20.985 2.197 1.00 1.04 H new ATOM 0 HE3 MET A 120 21.466 -20.470 2.009 1.00 1.04 H new ATOM 1871 N LEU A 121 17.279 -19.226 4.213 1.00 0.83 N ATOM 1872 CA LEU A 121 16.725 -18.599 2.975 1.00 0.85 C ATOM 1873 C LEU A 121 16.217 -17.187 3.279 1.00 0.88 C ATOM 1874 O LEU A 121 16.337 -16.288 2.469 1.00 0.92 O ATOM 1875 CB LEU A 121 15.571 -19.508 2.552 1.00 0.85 C ATOM 1876 CG LEU A 121 16.131 -20.837 2.043 1.00 1.25 C ATOM 1877 CD1 LEU A 121 15.063 -21.923 2.170 1.00 2.04 C ATOM 1878 CD2 LEU A 121 16.534 -20.689 0.574 1.00 1.71 C ATOM 0 H LEU A 121 16.654 -19.882 4.682 1.00 0.83 H new ATOM 0 HA LEU A 121 17.474 -18.503 2.189 1.00 0.85 H new ATOM 0 HB2 LEU A 121 14.902 -19.682 3.395 1.00 0.85 H new ATOM 0 HB3 LEU A 121 14.982 -19.027 1.772 1.00 0.85 H new ATOM 0 HG LEU A 121 17.003 -21.115 2.635 1.00 1.25 H new ATOM 0 HD11 LEU A 121 15.462 -22.870 1.807 1.00 2.04 H new ATOM 0 HD12 LEU A 121 14.773 -22.028 3.216 1.00 2.04 H new ATOM 0 HD13 LEU A 121 14.191 -21.646 1.578 1.00 2.04 H new ATOM 0 HD21 LEU A 121 16.933 -21.635 0.209 1.00 1.71 H new ATOM 0 HD22 LEU A 121 15.661 -20.412 -0.017 1.00 1.71 H new ATOM 0 HD23 LEU A 121 17.295 -19.914 0.482 1.00 1.71 H new ATOM 1890 N GLN A 122 15.653 -16.990 4.444 1.00 0.88 N ATOM 1891 CA GLN A 122 15.135 -15.636 4.811 1.00 0.94 C ATOM 1892 C GLN A 122 16.294 -14.642 4.924 1.00 0.99 C ATOM 1893 O GLN A 122 16.143 -13.466 4.653 1.00 1.07 O ATOM 1894 CB GLN A 122 14.452 -15.820 6.168 1.00 1.00 C ATOM 1895 CG GLN A 122 12.967 -16.119 5.956 1.00 1.11 C ATOM 1896 CD GLN A 122 12.275 -14.882 5.381 1.00 1.54 C ATOM 1897 OE1 GLN A 122 12.432 -13.791 5.893 1.00 2.24 O ATOM 1898 NE2 GLN A 122 11.510 -15.006 4.332 1.00 1.94 N ATOM 0 H GLN A 122 15.529 -17.708 5.157 1.00 0.88 H new ATOM 0 HA GLN A 122 14.447 -15.242 4.063 1.00 0.94 H new ATOM 0 HB2 GLN A 122 14.923 -16.636 6.717 1.00 1.00 H new ATOM 0 HB3 GLN A 122 14.570 -14.920 6.771 1.00 1.00 H new ATOM 0 HG2 GLN A 122 12.848 -16.964 5.277 1.00 1.11 H new ATOM 0 HG3 GLN A 122 12.503 -16.402 6.901 1.00 1.11 H new ATOM 0 HE21 GLN A 122 11.378 -15.922 3.902 1.00 1.94 H new ATOM 0 HE22 GLN A 122 11.044 -14.187 3.941 1.00 1.94 H new ATOM 1907 N ALA A 123 17.449 -15.110 5.327 1.00 0.99 N ATOM 1908 CA ALA A 123 18.627 -14.199 5.465 1.00 1.11 C ATOM 1909 C ALA A 123 19.069 -13.685 4.092 1.00 1.15 C ATOM 1910 O ALA A 123 19.550 -12.575 3.963 1.00 1.23 O ATOM 1911 CB ALA A 123 19.728 -15.057 6.093 1.00 1.17 C ATOM 0 H ALA A 123 17.627 -16.085 5.567 1.00 0.99 H new ATOM 0 HA ALA A 123 18.396 -13.324 6.072 1.00 1.11 H new ATOM 0 HB1 ALA A 123 20.627 -14.455 6.226 1.00 1.17 H new ATOM 0 HB2 ALA A 123 19.393 -15.427 7.062 1.00 1.17 H new ATOM 0 HB3 ALA A 123 19.949 -15.901 5.439 1.00 1.17 H new ATOM 1917 N THR A 124 18.910 -14.486 3.068 1.00 1.14 N ATOM 1918 CA THR A 124 19.321 -14.050 1.699 1.00 1.24 C ATOM 1919 C THR A 124 18.214 -13.212 1.052 1.00 1.27 C ATOM 1920 O THR A 124 17.051 -13.569 1.089 1.00 1.26 O ATOM 1921 CB THR A 124 19.539 -15.347 0.919 1.00 1.27 C ATOM 1922 OG1 THR A 124 18.457 -16.235 1.165 1.00 1.23 O ATOM 1923 CG2 THR A 124 20.848 -15.999 1.366 1.00 1.29 C ATOM 0 H THR A 124 18.513 -15.424 3.122 1.00 1.14 H new ATOM 0 HA THR A 124 20.217 -13.429 1.716 1.00 1.24 H new ATOM 0 HB THR A 124 19.591 -15.125 -0.147 1.00 1.27 H new ATOM 0 HG1 THR A 124 17.662 -15.720 1.417 1.00 1.23 H new ATOM 0 HG21 THR A 124 21.003 -16.923 0.810 1.00 1.29 H new ATOM 0 HG22 THR A 124 21.677 -15.318 1.176 1.00 1.29 H new ATOM 0 HG23 THR A 124 20.798 -16.221 2.432 1.00 1.29 H new ATOM 1931 N GLY A 125 18.572 -12.101 0.460 1.00 1.34 N ATOM 1932 CA GLY A 125 17.552 -11.230 -0.196 1.00 1.40 C ATOM 1933 C GLY A 125 16.919 -11.962 -1.386 1.00 1.53 C ATOM 1934 O GLY A 125 15.834 -11.625 -1.820 1.00 1.84 O ATOM 0 H GLY A 125 19.531 -11.759 0.403 1.00 1.34 H new ATOM 0 HA2 GLY A 125 16.781 -10.955 0.523 1.00 1.40 H new ATOM 0 HA3 GLY A 125 18.017 -10.304 -0.534 1.00 1.40 H new ATOM 1938 N GLU A 126 17.589 -12.957 -1.922 1.00 1.44 N ATOM 1939 CA GLU A 126 17.028 -13.710 -3.093 1.00 1.56 C ATOM 1940 C GLU A 126 15.608 -14.210 -2.792 1.00 1.45 C ATOM 1941 O GLU A 126 15.294 -14.584 -1.677 1.00 1.50 O ATOM 1942 CB GLU A 126 17.977 -14.892 -3.301 1.00 1.64 C ATOM 1943 CG GLU A 126 19.298 -14.387 -3.887 1.00 1.83 C ATOM 1944 CD GLU A 126 20.391 -15.432 -3.655 1.00 2.30 C ATOM 1945 OE1 GLU A 126 20.757 -15.634 -2.509 1.00 2.79 O ATOM 1946 OE2 GLU A 126 20.845 -16.012 -4.628 1.00 2.74 O ATOM 0 H GLU A 126 18.501 -13.281 -1.599 1.00 1.44 H new ATOM 0 HA GLU A 126 16.955 -13.080 -3.980 1.00 1.56 H new ATOM 0 HB2 GLU A 126 18.157 -15.399 -2.353 1.00 1.64 H new ATOM 0 HB3 GLU A 126 17.524 -15.622 -3.972 1.00 1.64 H new ATOM 0 HG2 GLU A 126 19.185 -14.194 -4.954 1.00 1.83 H new ATOM 0 HG3 GLU A 126 19.578 -13.443 -3.420 1.00 1.83 H new ATOM 1953 N THR A 127 14.752 -14.215 -3.782 1.00 1.60 N ATOM 1954 CA THR A 127 13.348 -14.684 -3.568 1.00 1.59 C ATOM 1955 C THR A 127 13.317 -16.202 -3.370 1.00 1.46 C ATOM 1956 O THR A 127 13.732 -16.957 -4.230 1.00 1.53 O ATOM 1957 CB THR A 127 12.597 -14.298 -4.845 1.00 1.93 C ATOM 1958 OG1 THR A 127 12.858 -12.936 -5.151 1.00 2.16 O ATOM 1959 CG2 THR A 127 11.095 -14.498 -4.637 1.00 2.14 C ATOM 0 H THR A 127 14.965 -13.914 -4.733 1.00 1.60 H new ATOM 0 HA THR A 127 12.900 -14.238 -2.680 1.00 1.59 H new ATOM 0 HB THR A 127 12.933 -14.927 -5.669 1.00 1.93 H new ATOM 0 HG1 THR A 127 12.380 -12.687 -5.969 1.00 2.16 H new ATOM 0 HG21 THR A 127 10.562 -14.223 -5.547 1.00 2.14 H new ATOM 0 HG22 THR A 127 10.896 -15.544 -4.402 1.00 2.14 H new ATOM 0 HG23 THR A 127 10.755 -13.870 -3.813 1.00 2.14 H new ATOM 1967 N ILE A 128 12.827 -16.652 -2.242 1.00 1.31 N ATOM 1968 CA ILE A 128 12.764 -18.123 -1.980 1.00 1.20 C ATOM 1969 C ILE A 128 11.311 -18.601 -1.949 1.00 1.18 C ATOM 1970 O ILE A 128 10.429 -17.915 -1.467 1.00 1.23 O ATOM 1971 CB ILE A 128 13.423 -18.336 -0.610 1.00 1.12 C ATOM 1972 CG1 ILE A 128 12.752 -17.445 0.452 1.00 1.17 C ATOM 1973 CG2 ILE A 128 14.910 -17.993 -0.703 1.00 1.03 C ATOM 1974 CD1 ILE A 128 12.502 -18.257 1.725 1.00 1.79 C ATOM 0 H ILE A 128 12.467 -16.064 -1.490 1.00 1.31 H new ATOM 0 HA ILE A 128 13.271 -18.688 -2.762 1.00 1.20 H new ATOM 0 HB ILE A 128 13.304 -19.379 -0.318 1.00 1.12 H new ATOM 0 HG12 ILE A 128 13.387 -16.588 0.675 1.00 1.17 H new ATOM 0 HG13 ILE A 128 11.810 -17.053 0.069 1.00 1.17 H new ATOM 0 HG21 ILE A 128 15.380 -18.144 0.269 1.00 1.03 H new ATOM 0 HG22 ILE A 128 15.387 -18.639 -1.440 1.00 1.03 H new ATOM 0 HG23 ILE A 128 15.025 -16.952 -1.004 1.00 1.03 H new ATOM 0 HD11 ILE A 128 12.027 -17.623 2.474 1.00 1.79 H new ATOM 0 HD12 ILE A 128 11.850 -19.100 1.497 1.00 1.79 H new ATOM 0 HD13 ILE A 128 13.451 -18.628 2.112 1.00 1.79 H new ATOM 1986 N THR A 129 11.063 -19.779 -2.456 1.00 1.15 N ATOM 1987 CA THR A 129 9.676 -20.328 -2.459 1.00 1.17 C ATOM 1988 C THR A 129 9.673 -21.712 -1.811 1.00 1.10 C ATOM 1989 O THR A 129 10.634 -22.105 -1.176 1.00 1.02 O ATOM 1990 CB THR A 129 9.285 -20.421 -3.935 1.00 1.19 C ATOM 1991 OG1 THR A 129 10.248 -21.201 -4.630 1.00 1.92 O ATOM 1992 CG2 THR A 129 9.230 -19.017 -4.539 1.00 1.73 C ATOM 0 H THR A 129 11.767 -20.389 -2.871 1.00 1.15 H new ATOM 0 HA THR A 129 8.977 -19.706 -1.899 1.00 1.17 H new ATOM 0 HB THR A 129 8.305 -20.890 -4.023 1.00 1.19 H new ATOM 0 HG1 THR A 129 11.062 -20.672 -4.765 1.00 1.92 H new ATOM 0 HG21 THR A 129 8.951 -19.084 -5.591 1.00 1.73 H new ATOM 0 HG22 THR A 129 8.491 -18.420 -4.005 1.00 1.73 H new ATOM 0 HG23 THR A 129 10.209 -18.545 -4.452 1.00 1.73 H new ATOM 2000 N GLU A 130 8.607 -22.454 -1.967 1.00 1.17 N ATOM 2001 CA GLU A 130 8.551 -23.817 -1.359 1.00 1.16 C ATOM 2002 C GLU A 130 9.325 -24.809 -2.231 1.00 1.06 C ATOM 2003 O GLU A 130 9.877 -25.777 -1.745 1.00 1.04 O ATOM 2004 CB GLU A 130 7.065 -24.178 -1.321 1.00 1.31 C ATOM 2005 CG GLU A 130 6.380 -23.407 -0.190 1.00 1.68 C ATOM 2006 CD GLU A 130 6.744 -24.041 1.154 1.00 1.99 C ATOM 2007 OE1 GLU A 130 6.210 -25.096 1.453 1.00 2.38 O ATOM 2008 OE2 GLU A 130 7.551 -23.460 1.861 1.00 2.59 O ATOM 0 H GLU A 130 7.775 -22.176 -2.488 1.00 1.17 H new ATOM 0 HA GLU A 130 8.998 -23.847 -0.365 1.00 1.16 H new ATOM 0 HB2 GLU A 130 6.597 -23.937 -2.275 1.00 1.31 H new ATOM 0 HB3 GLU A 130 6.944 -25.251 -1.169 1.00 1.31 H new ATOM 0 HG2 GLU A 130 6.691 -22.362 -0.207 1.00 1.68 H new ATOM 0 HG3 GLU A 130 5.299 -23.420 -0.329 1.00 1.68 H new ATOM 2015 N ASP A 131 9.369 -24.566 -3.517 1.00 1.05 N ATOM 2016 CA ASP A 131 10.110 -25.485 -4.434 1.00 1.01 C ATOM 2017 C ASP A 131 11.622 -25.298 -4.266 1.00 0.92 C ATOM 2018 O ASP A 131 12.399 -26.185 -4.568 1.00 0.90 O ATOM 2019 CB ASP A 131 9.675 -25.084 -5.844 1.00 1.08 C ATOM 2020 CG ASP A 131 9.892 -26.260 -6.798 1.00 1.29 C ATOM 2021 OD1 ASP A 131 9.343 -27.318 -6.537 1.00 1.53 O ATOM 2022 OD2 ASP A 131 10.603 -26.083 -7.773 1.00 2.03 O ATOM 0 H ASP A 131 8.923 -23.769 -3.972 1.00 1.05 H new ATOM 0 HA ASP A 131 9.894 -26.533 -4.225 1.00 1.01 H new ATOM 0 HB2 ASP A 131 8.625 -24.792 -5.843 1.00 1.08 H new ATOM 0 HB3 ASP A 131 10.246 -24.219 -6.180 1.00 1.08 H new ATOM 2027 N ASP A 132 12.044 -24.155 -3.782 1.00 0.90 N ATOM 2028 CA ASP A 132 13.506 -23.913 -3.588 1.00 0.87 C ATOM 2029 C ASP A 132 13.989 -24.591 -2.301 1.00 0.82 C ATOM 2030 O ASP A 132 15.149 -24.931 -2.169 1.00 0.85 O ATOM 2031 CB ASP A 132 13.648 -22.394 -3.476 1.00 0.92 C ATOM 2032 CG ASP A 132 13.575 -21.769 -4.870 1.00 1.06 C ATOM 2033 OD1 ASP A 132 14.280 -22.241 -5.747 1.00 1.70 O ATOM 2034 OD2 ASP A 132 12.815 -20.830 -5.038 1.00 1.40 O ATOM 0 H ASP A 132 11.438 -23.380 -3.513 1.00 0.90 H new ATOM 0 HA ASP A 132 14.102 -24.319 -4.406 1.00 0.87 H new ATOM 0 HB2 ASP A 132 12.858 -21.990 -2.843 1.00 0.92 H new ATOM 0 HB3 ASP A 132 14.596 -22.141 -3.002 1.00 0.92 H new ATOM 2039 N ILE A 133 13.104 -24.799 -1.356 1.00 0.79 N ATOM 2040 CA ILE A 133 13.505 -25.466 -0.080 1.00 0.79 C ATOM 2041 C ILE A 133 13.607 -26.975 -0.307 1.00 0.76 C ATOM 2042 O ILE A 133 14.573 -27.606 0.079 1.00 0.73 O ATOM 2043 CB ILE A 133 12.383 -25.145 0.916 1.00 0.86 C ATOM 2044 CG1 ILE A 133 12.256 -23.627 1.082 1.00 0.92 C ATOM 2045 CG2 ILE A 133 12.702 -25.774 2.277 1.00 0.91 C ATOM 2046 CD1 ILE A 133 10.870 -23.290 1.634 1.00 1.22 C ATOM 0 H ILE A 133 12.121 -24.535 -1.415 1.00 0.79 H new ATOM 0 HA ILE A 133 14.473 -25.123 0.286 1.00 0.79 H new ATOM 0 HB ILE A 133 11.446 -25.551 0.536 1.00 0.86 H new ATOM 0 HG12 ILE A 133 13.028 -23.258 1.757 1.00 0.92 H new ATOM 0 HG13 ILE A 133 12.408 -23.131 0.123 1.00 0.92 H new ATOM 0 HG21 ILE A 133 11.902 -25.543 2.981 1.00 0.91 H new ATOM 0 HG22 ILE A 133 12.788 -26.855 2.167 1.00 0.91 H new ATOM 0 HG23 ILE A 133 13.643 -25.372 2.652 1.00 0.91 H new ATOM 0 HD11 ILE A 133 10.778 -22.210 1.753 1.00 1.22 H new ATOM 0 HD12 ILE A 133 10.106 -23.645 0.942 1.00 1.22 H new ATOM 0 HD13 ILE A 133 10.736 -23.774 2.601 1.00 1.22 H new ATOM 2058 N GLU A 134 12.617 -27.554 -0.938 1.00 0.81 N ATOM 2059 CA GLU A 134 12.650 -29.024 -1.205 1.00 0.84 C ATOM 2060 C GLU A 134 13.848 -29.363 -2.097 1.00 0.82 C ATOM 2061 O GLU A 134 14.382 -30.455 -2.044 1.00 0.83 O ATOM 2062 CB GLU A 134 11.336 -29.337 -1.925 1.00 0.93 C ATOM 2063 CG GLU A 134 10.187 -29.331 -0.914 1.00 1.09 C ATOM 2064 CD GLU A 134 10.170 -30.659 -0.154 1.00 1.33 C ATOM 2065 OE1 GLU A 134 10.258 -31.690 -0.801 1.00 1.71 O ATOM 2066 OE2 GLU A 134 10.068 -30.623 1.061 1.00 2.02 O ATOM 0 H GLU A 134 11.786 -27.071 -1.280 1.00 0.81 H new ATOM 0 HA GLU A 134 12.753 -29.608 -0.290 1.00 0.84 H new ATOM 0 HB2 GLU A 134 11.152 -28.599 -2.706 1.00 0.93 H new ATOM 0 HB3 GLU A 134 11.399 -30.309 -2.414 1.00 0.93 H new ATOM 0 HG2 GLU A 134 10.306 -28.502 -0.216 1.00 1.09 H new ATOM 0 HG3 GLU A 134 9.237 -29.181 -1.427 1.00 1.09 H new ATOM 2073 N GLU A 135 14.276 -28.428 -2.909 1.00 0.85 N ATOM 2074 CA GLU A 135 15.446 -28.682 -3.802 1.00 0.87 C ATOM 2075 C GLU A 135 16.753 -28.516 -3.019 1.00 0.74 C ATOM 2076 O GLU A 135 17.766 -29.096 -3.359 1.00 0.71 O ATOM 2077 CB GLU A 135 15.342 -27.628 -4.905 1.00 1.04 C ATOM 2078 CG GLU A 135 14.518 -28.186 -6.067 1.00 1.66 C ATOM 2079 CD GLU A 135 14.919 -27.480 -7.364 1.00 2.22 C ATOM 2080 OE1 GLU A 135 15.920 -27.868 -7.942 1.00 2.90 O ATOM 2081 OE2 GLU A 135 14.217 -26.562 -7.756 1.00 2.56 O ATOM 0 H GLU A 135 13.864 -27.499 -2.991 1.00 0.85 H new ATOM 0 HA GLU A 135 15.444 -29.694 -4.207 1.00 0.87 H new ATOM 0 HB2 GLU A 135 14.875 -26.723 -4.515 1.00 1.04 H new ATOM 0 HB3 GLU A 135 16.337 -27.349 -5.252 1.00 1.04 H new ATOM 0 HG2 GLU A 135 14.681 -29.260 -6.160 1.00 1.66 H new ATOM 0 HG3 GLU A 135 13.455 -28.041 -5.875 1.00 1.66 H new ATOM 2088 N LEU A 136 16.733 -27.731 -1.967 1.00 0.70 N ATOM 2089 CA LEU A 136 17.973 -27.529 -1.151 1.00 0.64 C ATOM 2090 C LEU A 136 18.447 -28.873 -0.587 1.00 0.54 C ATOM 2091 O LEU A 136 19.597 -29.244 -0.725 1.00 0.56 O ATOM 2092 CB LEU A 136 17.562 -26.577 -0.014 1.00 0.70 C ATOM 2093 CG LEU A 136 18.226 -25.202 -0.194 1.00 0.75 C ATOM 2094 CD1 LEU A 136 19.748 -25.356 -0.176 1.00 1.10 C ATOM 2095 CD2 LEU A 136 17.788 -24.575 -1.524 1.00 1.10 C ATOM 0 H LEU A 136 15.912 -27.222 -1.639 1.00 0.70 H new ATOM 0 HA LEU A 136 18.794 -27.118 -1.739 1.00 0.64 H new ATOM 0 HB2 LEU A 136 16.478 -26.465 -0.000 1.00 0.70 H new ATOM 0 HB3 LEU A 136 17.850 -27.003 0.947 1.00 0.70 H new ATOM 0 HG LEU A 136 17.918 -24.552 0.625 1.00 0.75 H new ATOM 0 HD11 LEU A 136 20.214 -24.379 -0.304 1.00 1.10 H new ATOM 0 HD12 LEU A 136 20.059 -25.785 0.777 1.00 1.10 H new ATOM 0 HD13 LEU A 136 20.057 -26.014 -0.988 1.00 1.10 H new ATOM 0 HD21 LEU A 136 18.264 -23.601 -1.642 1.00 1.10 H new ATOM 0 HD22 LEU A 136 18.083 -25.225 -2.347 1.00 1.10 H new ATOM 0 HD23 LEU A 136 16.705 -24.452 -1.529 1.00 1.10 H new ATOM 2107 N MET A 137 17.562 -29.601 0.045 1.00 0.51 N ATOM 2108 CA MET A 137 17.946 -30.927 0.622 1.00 0.51 C ATOM 2109 C MET A 137 18.144 -31.962 -0.496 1.00 0.54 C ATOM 2110 O MET A 137 18.806 -32.964 -0.308 1.00 0.56 O ATOM 2111 CB MET A 137 16.772 -31.330 1.518 1.00 0.59 C ATOM 2112 CG MET A 137 16.591 -30.291 2.628 1.00 1.15 C ATOM 2113 SD MET A 137 17.715 -30.663 3.996 1.00 1.33 S ATOM 2114 CE MET A 137 17.866 -28.975 4.630 1.00 0.63 C ATOM 0 H MET A 137 16.588 -29.335 0.187 1.00 0.51 H new ATOM 0 HA MET A 137 18.884 -30.874 1.175 1.00 0.51 H new ATOM 0 HB2 MET A 137 15.860 -31.407 0.926 1.00 0.59 H new ATOM 0 HB3 MET A 137 16.954 -32.313 1.953 1.00 0.59 H new ATOM 0 HG2 MET A 137 16.791 -29.292 2.241 1.00 1.15 H new ATOM 0 HG3 MET A 137 15.559 -30.296 2.980 1.00 1.15 H new ATOM 0 HE1 MET A 137 18.694 -28.925 5.337 1.00 0.63 H new ATOM 0 HE2 MET A 137 18.054 -28.291 3.802 1.00 0.63 H new ATOM 0 HE3 MET A 137 16.942 -28.691 5.133 1.00 0.63 H new ATOM 2124 N LYS A 138 17.571 -31.730 -1.654 1.00 0.60 N ATOM 2125 CA LYS A 138 17.724 -32.706 -2.781 1.00 0.68 C ATOM 2126 C LYS A 138 19.209 -32.891 -3.126 1.00 0.64 C ATOM 2127 O LYS A 138 19.817 -33.880 -2.761 1.00 0.69 O ATOM 2128 CB LYS A 138 16.965 -32.085 -3.962 1.00 0.77 C ATOM 2129 CG LYS A 138 15.659 -32.849 -4.198 1.00 1.07 C ATOM 2130 CD LYS A 138 14.918 -32.240 -5.390 1.00 1.19 C ATOM 2131 CE LYS A 138 13.409 -32.351 -5.163 1.00 1.75 C ATOM 2132 NZ LYS A 138 12.793 -31.818 -6.410 1.00 2.23 N ATOM 0 H LYS A 138 17.005 -30.909 -1.867 1.00 0.60 H new ATOM 0 HA LYS A 138 17.334 -33.691 -2.526 1.00 0.68 H new ATOM 0 HB2 LYS A 138 16.752 -31.036 -3.758 1.00 0.77 H new ATOM 0 HB3 LYS A 138 17.582 -32.116 -4.860 1.00 0.77 H new ATOM 0 HG2 LYS A 138 15.870 -33.901 -4.387 1.00 1.07 H new ATOM 0 HG3 LYS A 138 15.033 -32.805 -3.306 1.00 1.07 H new ATOM 0 HD2 LYS A 138 15.202 -31.195 -5.513 1.00 1.19 H new ATOM 0 HD3 LYS A 138 15.197 -32.757 -6.308 1.00 1.19 H new ATOM 0 HE2 LYS A 138 13.111 -33.384 -4.986 1.00 1.75 H new ATOM 0 HE3 LYS A 138 13.097 -31.776 -4.291 1.00 1.75 H new ATOM 0 HZ1 LYS A 138 11.757 -31.861 -6.331 1.00 2.23 H new ATOM 0 HZ2 LYS A 138 13.089 -30.831 -6.549 1.00 2.23 H new ATOM 0 HZ3 LYS A 138 13.102 -32.390 -7.222 1.00 2.23 H new ATOM 2146 N ASP A 139 19.792 -31.951 -3.827 1.00 0.61 N ATOM 2147 CA ASP A 139 21.235 -32.069 -4.199 1.00 0.62 C ATOM 2148 C ASP A 139 22.135 -31.605 -3.043 1.00 0.57 C ATOM 2149 O ASP A 139 23.265 -32.037 -2.915 1.00 0.64 O ATOM 2150 CB ASP A 139 21.394 -31.179 -5.444 1.00 0.67 C ATOM 2151 CG ASP A 139 21.267 -29.695 -5.071 1.00 0.80 C ATOM 2152 OD1 ASP A 139 20.277 -29.345 -4.448 1.00 1.21 O ATOM 2153 OD2 ASP A 139 22.159 -28.938 -5.415 1.00 1.57 O ATOM 0 H ASP A 139 19.329 -31.105 -4.159 1.00 0.61 H new ATOM 0 HA ASP A 139 21.531 -33.098 -4.405 1.00 0.62 H new ATOM 0 HB2 ASP A 139 22.364 -31.361 -5.906 1.00 0.67 H new ATOM 0 HB3 ASP A 139 20.636 -31.440 -6.182 1.00 0.67 H new ATOM 2158 N GLY A 140 21.637 -30.729 -2.209 1.00 0.51 N ATOM 2159 CA GLY A 140 22.453 -30.230 -1.063 1.00 0.49 C ATOM 2160 C GLY A 140 22.748 -31.378 -0.092 1.00 0.51 C ATOM 2161 O GLY A 140 23.729 -31.350 0.628 1.00 0.65 O ATOM 0 H GLY A 140 20.698 -30.337 -2.273 1.00 0.51 H new ATOM 0 HA2 GLY A 140 23.387 -29.803 -1.429 1.00 0.49 H new ATOM 0 HA3 GLY A 140 21.919 -29.433 -0.546 1.00 0.49 H new ATOM 2165 N ASP A 141 21.907 -32.383 -0.063 1.00 0.52 N ATOM 2166 CA ASP A 141 22.136 -33.530 0.868 1.00 0.59 C ATOM 2167 C ASP A 141 22.794 -34.700 0.131 1.00 0.59 C ATOM 2168 O ASP A 141 22.429 -35.031 -0.981 1.00 0.69 O ATOM 2169 CB ASP A 141 20.743 -33.928 1.358 1.00 0.68 C ATOM 2170 CG ASP A 141 20.855 -34.683 2.685 1.00 0.83 C ATOM 2171 OD1 ASP A 141 21.861 -35.344 2.889 1.00 1.36 O ATOM 2172 OD2 ASP A 141 19.931 -34.587 3.476 1.00 1.47 O ATOM 0 H ASP A 141 21.072 -32.458 -0.644 1.00 0.52 H new ATOM 0 HA ASP A 141 22.801 -33.261 1.689 1.00 0.59 H new ATOM 0 HB2 ASP A 141 20.125 -33.039 1.486 1.00 0.68 H new ATOM 0 HB3 ASP A 141 20.251 -34.554 0.614 1.00 0.68 H new ATOM 2177 N LYS A 142 23.755 -35.332 0.755 1.00 0.67 N ATOM 2178 CA LYS A 142 24.441 -36.492 0.111 1.00 0.73 C ATOM 2179 C LYS A 142 23.979 -37.798 0.764 1.00 0.84 C ATOM 2180 O LYS A 142 23.945 -38.839 0.135 1.00 0.90 O ATOM 2181 CB LYS A 142 25.933 -36.262 0.359 1.00 0.80 C ATOM 2182 CG LYS A 142 26.578 -35.673 -0.899 1.00 0.87 C ATOM 2183 CD LYS A 142 26.106 -34.230 -1.091 1.00 0.99 C ATOM 2184 CE LYS A 142 26.978 -33.290 -0.255 1.00 1.35 C ATOM 2185 NZ LYS A 142 27.998 -32.766 -1.205 1.00 1.81 N ATOM 0 H LYS A 142 24.095 -35.093 1.687 1.00 0.67 H new ATOM 0 HA LYS A 142 24.217 -36.569 -0.953 1.00 0.73 H new ATOM 0 HB2 LYS A 142 26.072 -35.585 1.202 1.00 0.80 H new ATOM 0 HB3 LYS A 142 26.417 -37.202 0.622 1.00 0.80 H new ATOM 0 HG2 LYS A 142 27.664 -35.702 -0.811 1.00 0.87 H new ATOM 0 HG3 LYS A 142 26.313 -36.272 -1.770 1.00 0.87 H new ATOM 0 HD2 LYS A 142 26.163 -33.955 -2.144 1.00 0.99 H new ATOM 0 HD3 LYS A 142 25.062 -34.135 -0.793 1.00 0.99 H new ATOM 0 HE2 LYS A 142 26.387 -32.482 0.175 1.00 1.35 H new ATOM 0 HE3 LYS A 142 27.446 -33.819 0.575 1.00 1.35 H new ATOM 0 HZ1 LYS A 142 28.854 -32.495 -0.680 1.00 1.81 H new ATOM 0 HZ2 LYS A 142 28.236 -33.503 -1.899 1.00 1.81 H new ATOM 0 HZ3 LYS A 142 27.617 -31.934 -1.700 1.00 1.81 H new ATOM 2199 N ASN A 143 23.614 -37.744 2.020 1.00 0.91 N ATOM 2200 CA ASN A 143 23.141 -38.973 2.726 1.00 1.07 C ATOM 2201 C ASN A 143 21.605 -39.025 2.738 1.00 1.08 C ATOM 2202 O ASN A 143 21.016 -40.066 2.959 1.00 1.25 O ATOM 2203 CB ASN A 143 23.684 -38.848 4.150 1.00 1.15 C ATOM 2204 CG ASN A 143 25.213 -38.889 4.122 1.00 1.54 C ATOM 2205 OD1 ASN A 143 25.861 -37.862 4.177 1.00 2.15 O ATOM 2206 ND2 ASN A 143 25.823 -40.040 4.037 1.00 2.03 N ATOM 0 H ASN A 143 23.623 -36.898 2.589 1.00 0.91 H new ATOM 0 HA ASN A 143 23.484 -39.885 2.237 1.00 1.07 H new ATOM 0 HB2 ASN A 143 23.343 -37.915 4.599 1.00 1.15 H new ATOM 0 HB3 ASN A 143 23.300 -39.659 4.769 1.00 1.15 H new ATOM 0 HD21 ASN A 143 26.842 -40.077 4.017 1.00 2.03 H new ATOM 0 HD22 ASN A 143 25.280 -40.903 3.991 1.00 2.03 H new ATOM 2213 N ASN A 144 20.951 -37.907 2.504 1.00 0.98 N ATOM 2214 CA ASN A 144 19.451 -37.878 2.503 1.00 1.06 C ATOM 2215 C ASN A 144 18.900 -38.414 3.827 1.00 1.07 C ATOM 2216 O ASN A 144 17.859 -39.044 3.866 1.00 1.19 O ATOM 2217 CB ASN A 144 19.017 -38.773 1.336 1.00 1.25 C ATOM 2218 CG ASN A 144 17.628 -38.349 0.858 1.00 1.69 C ATOM 2219 OD1 ASN A 144 17.366 -37.176 0.681 1.00 2.15 O ATOM 2220 ND2 ASN A 144 16.719 -39.260 0.641 1.00 2.34 N ATOM 0 H ASN A 144 21.396 -37.009 2.313 1.00 0.98 H new ATOM 0 HA ASN A 144 19.071 -36.863 2.392 1.00 1.06 H new ATOM 0 HB2 ASN A 144 19.734 -38.696 0.519 1.00 1.25 H new ATOM 0 HB3 ASN A 144 19.002 -39.817 1.650 1.00 1.25 H new ATOM 0 HD21 ASN A 144 15.789 -38.987 0.323 1.00 2.34 H new ATOM 0 HD22 ASN A 144 16.938 -40.245 0.789 1.00 2.34 H new ATOM 2227 N ASP A 145 19.592 -38.167 4.910 1.00 1.00 N ATOM 2228 CA ASP A 145 19.114 -38.658 6.240 1.00 1.04 C ATOM 2229 C ASP A 145 17.974 -37.776 6.780 1.00 1.03 C ATOM 2230 O ASP A 145 17.394 -38.074 7.807 1.00 1.27 O ATOM 2231 CB ASP A 145 20.340 -38.586 7.159 1.00 1.05 C ATOM 2232 CG ASP A 145 20.839 -37.140 7.255 1.00 0.98 C ATOM 2233 OD1 ASP A 145 21.516 -36.706 6.337 1.00 1.37 O ATOM 2234 OD2 ASP A 145 20.535 -36.494 8.245 1.00 1.51 O ATOM 0 H ASP A 145 20.469 -37.646 4.932 1.00 1.00 H new ATOM 0 HA ASP A 145 18.711 -39.669 6.175 1.00 1.04 H new ATOM 0 HB2 ASP A 145 20.083 -38.957 8.151 1.00 1.05 H new ATOM 0 HB3 ASP A 145 21.132 -39.228 6.773 1.00 1.05 H new ATOM 2239 N GLY A 146 17.653 -36.695 6.107 1.00 0.92 N ATOM 2240 CA GLY A 146 16.563 -35.798 6.595 1.00 0.93 C ATOM 2241 C GLY A 146 17.105 -34.374 6.743 1.00 0.85 C ATOM 2242 O GLY A 146 16.381 -33.409 6.586 1.00 0.87 O ATOM 0 H GLY A 146 18.101 -36.398 5.240 1.00 0.92 H new ATOM 0 HA2 GLY A 146 15.727 -35.810 5.896 1.00 0.93 H new ATOM 0 HA3 GLY A 146 16.183 -36.156 7.552 1.00 0.93 H new ATOM 2246 N ARG A 147 18.375 -34.237 7.028 1.00 0.80 N ATOM 2247 CA ARG A 147 18.977 -32.875 7.170 1.00 0.74 C ATOM 2248 C ARG A 147 20.323 -32.827 6.448 1.00 0.65 C ATOM 2249 O ARG A 147 20.665 -33.714 5.689 1.00 0.68 O ATOM 2250 CB ARG A 147 19.177 -32.651 8.676 1.00 0.84 C ATOM 2251 CG ARG A 147 20.025 -33.783 9.266 1.00 1.30 C ATOM 2252 CD ARG A 147 20.524 -33.379 10.655 1.00 1.55 C ATOM 2253 NE ARG A 147 19.404 -33.714 11.577 1.00 1.96 N ATOM 2254 CZ ARG A 147 19.441 -34.817 12.274 1.00 1.94 C ATOM 2255 NH1 ARG A 147 19.816 -35.933 11.711 1.00 2.50 N ATOM 2256 NH2 ARG A 147 19.102 -34.804 13.534 1.00 1.90 N ATOM 0 H ARG A 147 19.023 -35.012 7.169 1.00 0.80 H new ATOM 0 HA ARG A 147 18.338 -32.106 6.736 1.00 0.74 H new ATOM 0 HB2 ARG A 147 19.666 -31.692 8.848 1.00 0.84 H new ATOM 0 HB3 ARG A 147 18.210 -32.610 9.178 1.00 0.84 H new ATOM 0 HG2 ARG A 147 19.435 -34.697 9.332 1.00 1.30 H new ATOM 0 HG3 ARG A 147 20.871 -33.996 8.612 1.00 1.30 H new ATOM 0 HD2 ARG A 147 21.431 -33.921 10.922 1.00 1.55 H new ATOM 0 HD3 ARG A 147 20.764 -32.317 10.695 1.00 1.55 H new ATOM 0 HE ARG A 147 18.608 -33.082 11.664 1.00 1.96 H new ATOM 0 HH11 ARG A 147 20.080 -35.944 10.726 1.00 2.50 H new ATOM 0 HH12 ARG A 147 19.845 -36.795 12.256 1.00 2.50 H new ATOM 0 HH21 ARG A 147 18.808 -33.932 13.974 1.00 1.90 H new ATOM 0 HH22 ARG A 147 19.131 -35.666 14.079 1.00 1.90 H new ATOM 2270 N ILE A 148 21.089 -31.800 6.693 1.00 0.59 N ATOM 2271 CA ILE A 148 22.420 -31.675 6.045 1.00 0.52 C ATOM 2272 C ILE A 148 23.466 -31.645 7.159 1.00 0.59 C ATOM 2273 O ILE A 148 23.105 -31.760 8.311 1.00 0.68 O ATOM 2274 CB ILE A 148 22.329 -30.330 5.299 1.00 0.40 C ATOM 2275 CG1 ILE A 148 21.267 -30.430 4.193 1.00 0.39 C ATOM 2276 CG2 ILE A 148 23.676 -29.946 4.681 1.00 0.39 C ATOM 2277 CD1 ILE A 148 21.656 -31.511 3.177 1.00 1.01 C ATOM 0 H ILE A 148 20.845 -31.035 7.322 1.00 0.59 H new ATOM 0 HA ILE A 148 22.690 -32.483 5.365 1.00 0.52 H new ATOM 0 HB ILE A 148 22.051 -29.558 6.017 1.00 0.40 H new ATOM 0 HG12 ILE A 148 20.297 -30.665 4.631 1.00 0.39 H new ATOM 0 HG13 ILE A 148 21.165 -29.469 3.690 1.00 0.39 H new ATOM 0 HG21 ILE A 148 23.579 -28.993 4.162 1.00 0.39 H new ATOM 0 HG22 ILE A 148 24.425 -29.856 5.468 1.00 0.39 H new ATOM 0 HG23 ILE A 148 23.984 -30.715 3.973 1.00 0.39 H new ATOM 0 HD11 ILE A 148 20.894 -31.570 2.399 1.00 1.01 H new ATOM 0 HD12 ILE A 148 22.616 -31.258 2.726 1.00 1.01 H new ATOM 0 HD13 ILE A 148 21.735 -32.474 3.682 1.00 1.01 H new ATOM 2289 N ASP A 149 24.736 -31.535 6.829 1.00 0.60 N ATOM 2290 CA ASP A 149 25.808 -31.504 7.876 1.00 0.69 C ATOM 2291 C ASP A 149 27.060 -30.819 7.319 1.00 0.66 C ATOM 2292 O ASP A 149 27.182 -30.605 6.129 1.00 0.62 O ATOM 2293 CB ASP A 149 26.088 -32.955 8.242 1.00 0.82 C ATOM 2294 CG ASP A 149 26.495 -33.747 6.995 1.00 0.85 C ATOM 2295 OD1 ASP A 149 27.458 -33.356 6.357 1.00 1.16 O ATOM 2296 OD2 ASP A 149 25.834 -34.729 6.700 1.00 1.52 O ATOM 0 H ASP A 149 25.076 -31.465 5.870 1.00 0.60 H new ATOM 0 HA ASP A 149 25.502 -30.940 8.757 1.00 0.69 H new ATOM 0 HB2 ASP A 149 26.882 -33.003 8.987 1.00 0.82 H new ATOM 0 HB3 ASP A 149 25.201 -33.402 8.692 1.00 0.82 H new ATOM 2301 N TYR A 150 27.983 -30.455 8.179 1.00 0.75 N ATOM 2302 CA TYR A 150 29.232 -29.756 7.721 1.00 0.78 C ATOM 2303 C TYR A 150 29.888 -30.489 6.542 1.00 0.77 C ATOM 2304 O TYR A 150 30.354 -29.871 5.602 1.00 0.79 O ATOM 2305 CB TYR A 150 30.166 -29.771 8.932 1.00 0.91 C ATOM 2306 CG TYR A 150 31.351 -28.875 8.657 1.00 0.95 C ATOM 2307 CD1 TYR A 150 31.148 -27.529 8.330 1.00 1.54 C ATOM 2308 CD2 TYR A 150 32.651 -29.391 8.724 1.00 1.55 C ATOM 2309 CE1 TYR A 150 32.244 -26.699 8.071 1.00 1.60 C ATOM 2310 CE2 TYR A 150 33.748 -28.559 8.465 1.00 1.60 C ATOM 2311 CZ TYR A 150 33.544 -27.213 8.138 1.00 1.10 C ATOM 2312 OH TYR A 150 34.625 -26.394 7.882 1.00 1.21 O ATOM 0 H TYR A 150 27.926 -30.612 9.185 1.00 0.75 H new ATOM 0 HA TYR A 150 29.013 -28.747 7.373 1.00 0.78 H new ATOM 0 HB2 TYR A 150 29.635 -29.429 9.820 1.00 0.91 H new ATOM 0 HB3 TYR A 150 30.503 -30.788 9.134 1.00 0.91 H new ATOM 0 HD1 TYR A 150 30.145 -27.131 8.278 1.00 1.54 H new ATOM 0 HD2 TYR A 150 32.808 -30.430 8.975 1.00 1.55 H new ATOM 0 HE1 TYR A 150 32.087 -25.661 7.819 1.00 1.60 H new ATOM 0 HE2 TYR A 150 34.751 -28.956 8.518 1.00 1.60 H new ATOM 0 HH TYR A 150 34.375 -25.461 8.047 1.00 1.21 H new ATOM 2322 N ASP A 151 29.931 -31.796 6.590 1.00 0.81 N ATOM 2323 CA ASP A 151 30.564 -32.570 5.475 1.00 0.88 C ATOM 2324 C ASP A 151 29.844 -32.292 4.152 1.00 0.82 C ATOM 2325 O ASP A 151 30.443 -32.322 3.093 1.00 0.87 O ATOM 2326 CB ASP A 151 30.413 -34.041 5.867 1.00 0.98 C ATOM 2327 CG ASP A 151 31.661 -34.497 6.625 1.00 1.22 C ATOM 2328 OD1 ASP A 151 32.130 -33.743 7.461 1.00 1.61 O ATOM 2329 OD2 ASP A 151 32.126 -35.592 6.356 1.00 1.83 O ATOM 0 H ASP A 151 29.556 -32.362 7.351 1.00 0.81 H new ATOM 0 HA ASP A 151 31.608 -32.293 5.331 1.00 0.88 H new ATOM 0 HB2 ASP A 151 29.528 -34.174 6.489 1.00 0.98 H new ATOM 0 HB3 ASP A 151 30.271 -34.653 4.976 1.00 0.98 H new ATOM 2334 N GLU A 152 28.563 -32.027 4.205 1.00 0.80 N ATOM 2335 CA GLU A 152 27.796 -31.751 2.952 1.00 0.84 C ATOM 2336 C GLU A 152 27.931 -30.281 2.551 1.00 0.75 C ATOM 2337 O GLU A 152 28.269 -29.965 1.425 1.00 0.80 O ATOM 2338 CB GLU A 152 26.345 -32.077 3.299 1.00 0.96 C ATOM 2339 CG GLU A 152 26.167 -33.595 3.368 1.00 0.91 C ATOM 2340 CD GLU A 152 24.767 -33.930 3.889 1.00 1.29 C ATOM 2341 OE1 GLU A 152 23.859 -33.154 3.637 1.00 1.89 O ATOM 2342 OE2 GLU A 152 24.626 -34.958 4.531 1.00 1.91 O ATOM 0 H GLU A 152 28.014 -31.990 5.064 1.00 0.80 H new ATOM 0 HA GLU A 152 28.161 -32.340 2.111 1.00 0.84 H new ATOM 0 HB2 GLU A 152 26.078 -31.625 4.254 1.00 0.96 H new ATOM 0 HB3 GLU A 152 25.677 -31.655 2.548 1.00 0.96 H new ATOM 0 HG2 GLU A 152 26.312 -34.033 2.380 1.00 0.91 H new ATOM 0 HG3 GLU A 152 26.922 -34.030 4.023 1.00 0.91 H new ATOM 2349 N PHE A 153 27.660 -29.380 3.462 1.00 0.67 N ATOM 2350 CA PHE A 153 27.760 -27.921 3.138 1.00 0.65 C ATOM 2351 C PHE A 153 29.165 -27.563 2.633 1.00 0.70 C ATOM 2352 O PHE A 153 29.353 -26.555 1.979 1.00 0.73 O ATOM 2353 CB PHE A 153 27.467 -27.192 4.450 1.00 0.66 C ATOM 2354 CG PHE A 153 27.284 -25.720 4.172 1.00 0.74 C ATOM 2355 CD1 PHE A 153 26.300 -25.298 3.271 1.00 1.56 C ATOM 2356 CD2 PHE A 153 28.099 -24.778 4.811 1.00 1.28 C ATOM 2357 CE1 PHE A 153 26.130 -23.933 3.009 1.00 1.67 C ATOM 2358 CE2 PHE A 153 27.928 -23.414 4.550 1.00 1.34 C ATOM 2359 CZ PHE A 153 26.944 -22.991 3.649 1.00 1.01 C ATOM 0 H PHE A 153 27.373 -29.591 4.418 1.00 0.67 H new ATOM 0 HA PHE A 153 27.064 -27.641 2.348 1.00 0.65 H new ATOM 0 HB2 PHE A 153 26.569 -27.601 4.914 1.00 0.66 H new ATOM 0 HB3 PHE A 153 28.286 -27.342 5.154 1.00 0.66 H new ATOM 0 HD1 PHE A 153 25.672 -26.025 2.778 1.00 1.56 H new ATOM 0 HD2 PHE A 153 28.859 -25.104 5.505 1.00 1.28 H new ATOM 0 HE1 PHE A 153 25.371 -23.607 2.313 1.00 1.67 H new ATOM 0 HE2 PHE A 153 28.556 -22.687 5.044 1.00 1.34 H new ATOM 0 HZ PHE A 153 26.813 -21.938 3.448 1.00 1.01 H new ATOM 2369 N LEU A 154 30.152 -28.378 2.929 1.00 0.76 N ATOM 2370 CA LEU A 154 31.545 -28.078 2.462 1.00 0.85 C ATOM 2371 C LEU A 154 31.570 -27.925 0.938 1.00 0.89 C ATOM 2372 O LEU A 154 32.074 -26.950 0.411 1.00 0.97 O ATOM 2373 CB LEU A 154 32.383 -29.284 2.891 1.00 0.92 C ATOM 2374 CG LEU A 154 33.042 -28.993 4.240 1.00 1.00 C ATOM 2375 CD1 LEU A 154 33.742 -30.254 4.751 1.00 1.63 C ATOM 2376 CD2 LEU A 154 34.071 -27.872 4.072 1.00 1.24 C ATOM 0 H LEU A 154 30.053 -29.236 3.472 1.00 0.76 H new ATOM 0 HA LEU A 154 31.927 -27.148 2.884 1.00 0.85 H new ATOM 0 HB2 LEU A 154 31.753 -30.170 2.966 1.00 0.92 H new ATOM 0 HB3 LEU A 154 33.144 -29.497 2.141 1.00 0.92 H new ATOM 0 HG LEU A 154 32.281 -28.686 4.957 1.00 1.00 H new ATOM 0 HD11 LEU A 154 34.211 -30.045 5.712 1.00 1.63 H new ATOM 0 HD12 LEU A 154 33.011 -31.053 4.870 1.00 1.63 H new ATOM 0 HD13 LEU A 154 34.504 -30.563 4.035 1.00 1.63 H new ATOM 0 HD21 LEU A 154 34.542 -27.663 5.033 1.00 1.24 H new ATOM 0 HD22 LEU A 154 34.831 -28.181 3.355 1.00 1.24 H new ATOM 0 HD23 LEU A 154 33.573 -26.973 3.709 1.00 1.24 H new ATOM 2388 N GLU A 155 31.022 -28.880 0.233 1.00 0.85 N ATOM 2389 CA GLU A 155 30.998 -28.798 -1.257 1.00 0.92 C ATOM 2390 C GLU A 155 29.868 -27.872 -1.705 1.00 0.89 C ATOM 2391 O GLU A 155 29.968 -27.199 -2.714 1.00 0.96 O ATOM 2392 CB GLU A 155 30.744 -30.229 -1.734 1.00 0.95 C ATOM 2393 CG GLU A 155 32.012 -31.064 -1.545 1.00 1.02 C ATOM 2394 CD GLU A 155 31.738 -32.511 -1.959 1.00 1.35 C ATOM 2395 OE1 GLU A 155 31.019 -32.703 -2.926 1.00 1.80 O ATOM 2396 OE2 GLU A 155 32.251 -33.402 -1.303 1.00 1.98 O ATOM 0 H GLU A 155 30.589 -29.715 0.626 1.00 0.85 H new ATOM 0 HA GLU A 155 31.925 -28.397 -1.667 1.00 0.92 H new ATOM 0 HB2 GLU A 155 29.919 -30.669 -1.173 1.00 0.95 H new ATOM 0 HB3 GLU A 155 30.451 -30.227 -2.784 1.00 0.95 H new ATOM 0 HG2 GLU A 155 32.824 -30.651 -2.143 1.00 1.02 H new ATOM 0 HG3 GLU A 155 32.332 -31.027 -0.504 1.00 1.02 H new ATOM 2403 N PHE A 156 28.797 -27.830 -0.955 1.00 0.80 N ATOM 2404 CA PHE A 156 27.653 -26.941 -1.324 1.00 0.78 C ATOM 2405 C PHE A 156 28.102 -25.475 -1.347 1.00 0.86 C ATOM 2406 O PHE A 156 27.469 -24.638 -1.963 1.00 0.93 O ATOM 2407 CB PHE A 156 26.602 -27.160 -0.232 1.00 0.66 C ATOM 2408 CG PHE A 156 25.226 -26.895 -0.796 1.00 0.59 C ATOM 2409 CD1 PHE A 156 24.747 -27.661 -1.865 1.00 1.23 C ATOM 2410 CD2 PHE A 156 24.428 -25.883 -0.247 1.00 1.35 C ATOM 2411 CE1 PHE A 156 23.471 -27.416 -2.386 1.00 1.22 C ATOM 2412 CE2 PHE A 156 23.152 -25.638 -0.769 1.00 1.39 C ATOM 2413 CZ PHE A 156 22.674 -26.404 -1.838 1.00 0.65 C ATOM 0 H PHE A 156 28.664 -28.373 -0.102 1.00 0.80 H new ATOM 0 HA PHE A 156 27.263 -27.170 -2.316 1.00 0.78 H new ATOM 0 HB2 PHE A 156 26.662 -28.181 0.145 1.00 0.66 H new ATOM 0 HB3 PHE A 156 26.795 -26.497 0.611 1.00 0.66 H new ATOM 0 HD1 PHE A 156 25.362 -28.441 -2.288 1.00 1.23 H new ATOM 0 HD2 PHE A 156 24.797 -25.292 0.578 1.00 1.35 H new ATOM 0 HE1 PHE A 156 23.102 -28.008 -3.211 1.00 1.22 H new ATOM 0 HE2 PHE A 156 22.537 -24.858 -0.346 1.00 1.39 H new ATOM 0 HZ PHE A 156 21.690 -26.214 -2.240 1.00 0.65 H new ATOM 2423 N MET A 157 29.186 -25.156 -0.678 1.00 0.93 N ATOM 2424 CA MET A 157 29.669 -23.743 -0.663 1.00 1.07 C ATOM 2425 C MET A 157 30.817 -23.545 -1.665 1.00 1.22 C ATOM 2426 O MET A 157 31.558 -22.583 -1.580 1.00 1.35 O ATOM 2427 CB MET A 157 30.158 -23.506 0.769 1.00 1.08 C ATOM 2428 CG MET A 157 29.104 -22.718 1.551 1.00 1.24 C ATOM 2429 SD MET A 157 29.076 -21.005 0.969 1.00 1.41 S ATOM 2430 CE MET A 157 27.434 -21.049 0.211 1.00 1.50 C ATOM 0 H MET A 157 29.754 -25.814 -0.144 1.00 0.93 H new ATOM 0 HA MET A 157 28.884 -23.043 -0.951 1.00 1.07 H new ATOM 0 HB2 MET A 157 30.351 -24.460 1.260 1.00 1.08 H new ATOM 0 HB3 MET A 157 31.100 -22.958 0.756 1.00 1.08 H new ATOM 0 HG2 MET A 157 28.123 -23.174 1.420 1.00 1.24 H new ATOM 0 HG3 MET A 157 29.329 -22.747 2.617 1.00 1.24 H new ATOM 0 HE1 MET A 157 26.899 -20.129 0.447 1.00 1.50 H new ATOM 0 HE2 MET A 157 27.535 -21.143 -0.870 1.00 1.50 H new ATOM 0 HE3 MET A 157 26.877 -21.902 0.599 1.00 1.50 H new ATOM 2440 N LYS A 158 30.977 -24.448 -2.607 1.00 1.22 N ATOM 2441 CA LYS A 158 32.084 -24.312 -3.607 1.00 1.39 C ATOM 2442 C LYS A 158 31.673 -23.413 -4.788 1.00 1.45 C ATOM 2443 O LYS A 158 32.260 -23.480 -5.851 1.00 1.52 O ATOM 2444 CB LYS A 158 32.347 -25.738 -4.094 1.00 1.43 C ATOM 2445 CG LYS A 158 33.844 -25.924 -4.347 1.00 1.77 C ATOM 2446 CD LYS A 158 34.110 -27.359 -4.805 1.00 2.01 C ATOM 2447 CE LYS A 158 34.306 -28.258 -3.583 1.00 2.53 C ATOM 2448 NZ LYS A 158 34.414 -29.638 -4.133 1.00 3.18 N ATOM 0 H LYS A 158 30.388 -25.272 -2.725 1.00 1.22 H new ATOM 0 HA LYS A 158 32.966 -23.848 -3.165 1.00 1.39 H new ATOM 0 HB2 LYS A 158 32.001 -26.457 -3.351 1.00 1.43 H new ATOM 0 HB3 LYS A 158 31.786 -25.930 -5.009 1.00 1.43 H new ATOM 0 HG2 LYS A 158 34.186 -25.220 -5.106 1.00 1.77 H new ATOM 0 HG3 LYS A 158 34.406 -25.711 -3.438 1.00 1.77 H new ATOM 0 HD2 LYS A 158 33.275 -27.721 -5.405 1.00 2.01 H new ATOM 0 HD3 LYS A 158 34.996 -27.391 -5.439 1.00 2.01 H new ATOM 0 HE2 LYS A 158 35.204 -27.982 -3.030 1.00 2.53 H new ATOM 0 HE3 LYS A 158 33.467 -28.173 -2.892 1.00 2.53 H new ATOM 0 HZ1 LYS A 158 34.584 -30.309 -3.357 1.00 3.18 H new ATOM 0 HZ2 LYS A 158 33.529 -29.888 -4.619 1.00 3.18 H new ATOM 0 HZ3 LYS A 158 35.204 -29.682 -4.808 1.00 3.18 H new ATOM 2462 N GLY A 159 30.681 -22.571 -4.612 1.00 1.46 N ATOM 2463 CA GLY A 159 30.247 -21.669 -5.720 1.00 1.56 C ATOM 2464 C GLY A 159 28.912 -22.147 -6.304 1.00 1.52 C ATOM 2465 O GLY A 159 28.524 -21.741 -7.383 1.00 1.54 O ATOM 0 H GLY A 159 30.154 -22.472 -3.745 1.00 1.46 H new ATOM 0 HA2 GLY A 159 30.145 -20.649 -5.349 1.00 1.56 H new ATOM 0 HA3 GLY A 159 31.007 -21.649 -6.501 1.00 1.56 H new ATOM 2469 N VAL A 160 28.206 -23.006 -5.605 1.00 1.50 N ATOM 2470 CA VAL A 160 26.894 -23.510 -6.126 1.00 1.49 C ATOM 2471 C VAL A 160 25.928 -22.341 -6.345 1.00 1.48 C ATOM 2472 O VAL A 160 25.443 -22.123 -7.439 1.00 1.51 O ATOM 2473 CB VAL A 160 26.354 -24.448 -5.038 1.00 1.57 C ATOM 2474 CG1 VAL A 160 25.039 -25.074 -5.508 1.00 1.85 C ATOM 2475 CG2 VAL A 160 27.371 -25.560 -4.758 1.00 1.39 C ATOM 0 H VAL A 160 28.482 -23.379 -4.697 1.00 1.50 H new ATOM 0 HA VAL A 160 27.006 -24.021 -7.082 1.00 1.49 H new ATOM 0 HB VAL A 160 26.183 -23.875 -4.126 1.00 1.57 H new ATOM 0 HG11 VAL A 160 24.656 -25.740 -4.735 1.00 1.85 H new ATOM 0 HG12 VAL A 160 24.310 -24.287 -5.702 1.00 1.85 H new ATOM 0 HG13 VAL A 160 25.213 -25.642 -6.422 1.00 1.85 H new ATOM 0 HG21 VAL A 160 26.982 -26.223 -3.985 1.00 1.39 H new ATOM 0 HG22 VAL A 160 27.547 -26.130 -5.670 1.00 1.39 H new ATOM 0 HG23 VAL A 160 28.309 -25.119 -4.420 1.00 1.39 H new ATOM 2485 N GLU A 161 25.650 -21.590 -5.309 1.00 1.71 N ATOM 2486 CA GLU A 161 24.716 -20.432 -5.444 1.00 1.82 C ATOM 2487 C GLU A 161 25.493 -19.166 -5.815 1.00 2.04 C ATOM 2488 O GLU A 161 26.306 -18.680 -5.054 1.00 2.39 O ATOM 2489 CB GLU A 161 24.072 -20.281 -4.065 1.00 2.35 C ATOM 2490 CG GLU A 161 23.204 -21.505 -3.768 1.00 2.47 C ATOM 2491 CD GLU A 161 21.808 -21.297 -4.357 1.00 3.01 C ATOM 2492 OE1 GLU A 161 21.719 -20.704 -5.420 1.00 3.35 O ATOM 2493 OE2 GLU A 161 20.853 -21.733 -3.737 1.00 3.60 O ATOM 0 H GLU A 161 26.031 -21.730 -4.373 1.00 1.71 H new ATOM 0 HA GLU A 161 23.973 -20.589 -6.226 1.00 1.82 H new ATOM 0 HB2 GLU A 161 24.843 -20.175 -3.302 1.00 2.35 H new ATOM 0 HB3 GLU A 161 23.466 -19.376 -4.033 1.00 2.35 H new ATOM 0 HG2 GLU A 161 23.660 -22.399 -4.193 1.00 2.47 H new ATOM 0 HG3 GLU A 161 23.136 -21.663 -2.692 1.00 2.47 H new TER 2500 GLU A 161 HETATM 2501 CA CA A 162 66.509 -4.592 26.757 1.00 0.00 CA HETATM 2502 CA CA A 163 19.631 -27.865 13.429 1.00 0.00 CA HETATM 2503 CA CA A 164 22.964 -36.230 4.865 1.00 0.00 CA CONECT 1003 2501 CONECT 1004 2501 CONECT 1142 2501 CONECT 1622 2502 CONECT 1656 2502 CONECT 1674 2502 CONECT 1680 2502 CONECT 1681 2502 CONECT 1786 2502 CONECT 1787 2502 CONECT 2171 2503 CONECT 2199 2503 CONECT 2205 2503 CONECT 2233 2503 CONECT 2342 2503 CONECT 2501 1003 1004 1142 CONECT 2502 1622 1656 1674 1680 CONECT 2502 1681 1786 1787 CONECT 2503 2171 2199 2205 2233 CONECT 2503 2342 END