USER MOD reduce.3.24.130724 H: found=0, std=0, add=1672, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1670 hydrogens (0 hets) HEADER CELL CYCLE 08-JAN-04 1S2H TITLE THE MAD2 SPINDLE CHECKPOINT PROTEIN POSSESSES TWO DISTINCT TITLE 2 NATIVELY FOLDED STATES COMPND MOL_ID: 1; COMPND 2 MOLECULE: MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN COMPND 3 MAD2A; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: MAD2-LIKE 1, HSMAD2; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: MAD2L1, MAD2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: M15[PREP4]; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PQE-30 KEYWDS MAD2, SPINDLE CHECKPOINT PROTEIN, CELL CYCLE EXPDTA SOLUTION NMR AUTHOR X.LUO,Z.TANG,G.XIA,K.WASSMANN,T.MATSUMOTO,J.RIZO,H.YU REVDAT 2 24-FEB-09 1S2H 1 VERSN REVDAT 1 30-MAR-04 1S2H 0 JRNL AUTH X.LUO,Z.TANG,G.XIA,K.WASSMANN,T.MATSUMOTO,J.RIZO, JRNL AUTH 2 H.YU JRNL TITL THE MAD2 SPINDLE CHECKPOINT PROTEIN HAS TWO JRNL TITL 2 DISTINCT NATIVELY FOLDED STATES. JRNL REF NAT.STRUCT.MOL.BIOL. V. 11 338 2004 JRNL REFN ISSN 1545-9993 JRNL PMID 15024386 JRNL DOI 10.1038/NSMB748 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH X.LUO,G.FANG,M.COLDIRON,Y.LIN,H.YU,M.W.KIRSCHNER, REMARK 1 AUTH 2 G.WAGNER REMARK 1 TITL STRUCTURE OF THE MAD2 SPINDLE ASSEMBLY CHECKPOINT REMARK 1 TITL 2 PROTEIN AND ITS INTERACTION WITH CDC20 REMARK 1 REF NAT.STRUCT.BIOL. V. 7 224 2000 REMARK 1 REFN ISSN 1072-8368 REMARK 1 DOI 10.1038/73338 REMARK 1 REFERENCE 2 REMARK 1 AUTH X.LUO,Z.TANG,J.RIZO,H.YU REMARK 1 TITL THE MAD2 SPINDLE CHECKPOINT PROTEIN UNDERGOES REMARK 1 TITL 2 SIMILAR MAJOR CONFORMATIONAL CHANGES UPON BINDING REMARK 1 TITL 3 TO EITHER MAD1 OR CDC20 REMARK 1 REF MOL.CELL V. 9 59 2002 REMARK 1 REFN ISSN 1097-2765 REMARK 1 DOI 10.1016/S1097-2765(01)00435-X REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER, A.T. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 2866 RESTRAINTS, 2323 ARE NOE-DERIVED DISTANCE CONSTRAINTS, REMARK 3 339 DIHEDRAL ANGLE RESTRAINTS,204 DISTANCE RESTRAINTS FROM REMARK 3 HYDROGEN BONDS. REMARK 4 REMARK 4 1S2H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-04. REMARK 100 THE RCSB ID CODE IS RCSB021283. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : 0.3M KCL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.8MM MAD2 PROTEIN U-15N,13C, REMARK 210 2H; 0.8MM MAD2 PROTEIN U-15N; REMARK 210 0.8MM MAD2 PROTEIN U-15N,13C REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : HNCA, HN(CO)CA, HN(CA)CB, REMARK 210 HN(COCA)CB, 3D_15N-SEPARATED_ REMARK 210 NOESY, 3D_13C-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 1.8, VNMR 6.1, REMARK 210 NMRVIEW 4.1.2 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 500 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 0 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 GLN A 9 50.89 -163.81 REMARK 500 THR A 12 -87.53 -61.00 REMARK 500 PRO A 39 115.78 -39.06 REMARK 500 GLU A 41 -8.89 -55.48 REMARK 500 THR A 42 35.68 -99.17 REMARK 500 TYR A 49 9.85 58.49 REMARK 500 SER A 80 -17.80 150.52 REMARK 500 VAL A 81 135.20 67.74 REMARK 500 GLN A 82 -78.30 -142.42 REMARK 500 ASP A 112 46.35 -176.88 REMARK 500 ARG A 117 -177.67 59.61 REMARK 500 PRO A 143 -158.60 -73.40 REMARK 500 GLU A 146 -36.88 -159.90 REMARK 500 LEU A 161 -76.07 -164.03 REMARK 500 VAL A 163 136.31 65.90 REMARK 500 LYS A 166 128.69 63.39 REMARK 500 GLU A 169 -56.47 -129.36 REMARK 500 SER A 170 98.84 -66.75 REMARK 500 PHE A 174 -46.84 -149.15 REMARK 500 ILE A 175 -72.32 -132.65 REMARK 500 THR A 176 -52.42 174.91 REMARK 500 ASN A 177 73.53 -167.65 REMARK 500 LEU A 183 -61.09 -95.31 REMARK 500 VAL A 203 80.57 42.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1DUJ RELATED DB: PDB REMARK 900 THE SAME PROTEIN WITH DIFFERENT FOLD. REMARK 900 RELATED ID: 1KLQ RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH MAD2-BINDING PEPTIDE. DBREF 1S2H A 1 205 UNP Q13257 MD2L1_HUMAN 1 205 SEQADV 1S2H GLY A 0 UNP Q13257 CLONING ARTIFACT SEQADV 1S2H ALA A 133 UNP Q13257 ARG 133 ENGINEERED SEQRES 1 A 206 GLY MET ALA LEU GLN LEU SER ARG GLU GLN GLY ILE THR SEQRES 2 A 206 LEU ARG GLY SER ALA GLU ILE VAL ALA GLU PHE PHE SER SEQRES 3 A 206 PHE GLY ILE ASN SER ILE LEU TYR GLN ARG GLY ILE TYR SEQRES 4 A 206 PRO SER GLU THR PHE THR ARG VAL GLN LYS TYR GLY LEU SEQRES 5 A 206 THR LEU LEU VAL THR THR ASP LEU GLU LEU ILE LYS TYR SEQRES 6 A 206 LEU ASN ASN VAL VAL GLU GLN LEU LYS ASP TRP LEU TYR SEQRES 7 A 206 LYS CYS SER VAL GLN LYS LEU VAL VAL VAL ILE SER ASN SEQRES 8 A 206 ILE GLU SER GLY GLU VAL LEU GLU ARG TRP GLN PHE ASP SEQRES 9 A 206 ILE GLU CYS ASP LYS THR ALA LYS ASP ASP SER ALA PRO SEQRES 10 A 206 ARG GLU LYS SER GLN LYS ALA ILE GLN ASP GLU ILE ARG SEQRES 11 A 206 SER VAL ILE ALA GLN ILE THR ALA THR VAL THR PHE LEU SEQRES 12 A 206 PRO LEU LEU GLU VAL SER CYS SER PHE ASP LEU LEU ILE SEQRES 13 A 206 TYR THR ASP LYS ASP LEU VAL VAL PRO GLU LYS TRP GLU SEQRES 14 A 206 GLU SER GLY PRO GLN PHE ILE THR ASN SER GLU GLU VAL SEQRES 15 A 206 ARG LEU ARG SER PHE THR THR THR ILE HIS LYS VAL ASN SEQRES 16 A 206 SER MET VAL ALA TYR LYS ILE PRO VAL ASN ASP HELIX 1 1 THR A 12 GLY A 36 1 25 HELIX 2 2 PRO A 39 GLU A 41 5 3 HELIX 3 3 ASP A 58 TRP A 75 1 18 HELIX 4 4 SER A 120 LEU A 142 1 23 SHEET 1 A 2 PHE A 43 LYS A 48 0 SHEET 2 A 2 LEU A 51 THR A 56 -1 O LEU A 53 N VAL A 46 SHEET 1 B 5 CYS A 149 TYR A 156 0 SHEET 2 B 5 LYS A 83 ASN A 90 -1 N SER A 89 O SER A 150 SHEET 3 B 5 GLU A 95 CYS A 106 -1 O TRP A 100 N VAL A 86 SHEET 4 B 5 HIS A 191 LYS A 200 -1 O LYS A 192 N GLU A 105 SHEET 5 B 5 SER A 178 THR A 187 -1 N PHE A 186 O VAL A 193 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 185 SER OG : rot 154:sc= 1.12 USER MOD Set 1.2: A 194 ASN : amide:sc= -1.13 K(o=-0.017,f=-6!) USER MOD Set 2.1: A 188 THR OG1 : rot -119:sc= -1.5! USER MOD Set 2.2: A 191 HIS : no HE2:sc= 0.168 K(o=-1.3,f=-9.9!) USER MOD Set 3.1: A 89 SER OG : rot 180:sc= 0.00196 USER MOD Set 3.2: A 150 SER OG : rot -73:sc= 0.00203 USER MOD Set 4.1: A 134 GLN : amide:sc= -11! C(o=-11!,f=-18!) USER MOD Set 4.2: A 195 SER OG : rot -87:sc= -0.459 USER MOD Set 5.1: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 121 GLN : amide:sc= -1.38 K(o=-1.4,f=-3.6!) USER MOD Set 6.1: A 77 TYR OH : rot -31:sc= 0.83 USER MOD Set 6.2: A 106 CYS SG : rot 163:sc= -4.35! USER MOD Set 7.1: A 38 TYR OH : rot -157:sc= -6.32! USER MOD Set 7.2: A 42 THR OG1 : rot 136:sc= 0.377! USER MOD Set 8.1: A 30 SER OG : rot 129:sc= -3.71! USER MOD Set 8.2: A 34 GLN : amide:sc= -6.88 K(o=-10,f=-13!) USER MOD Set 8.3: A 136 THR OG1 : rot 85:sc= 0.609 USER MOD Set 9.1: A 29 ASN : amide:sc= -2.57! C(o=-3.1!,f=-16!) USER MOD Set 9.2: A 56 THR OG1 : rot 66:sc= -0.572! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 16 SER OG : rot 150:sc= -0.192 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -62:sc= 0.263 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.0432 X(o=-0.043,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 40:sc= -2.18! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 69:sc= 1.11 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 137:sc= -5.62! USER MOD Single : A 66 ASN : amide:sc= -0.289 X(o=-0.29,f=0) USER MOD Single : A 67 ASN : amide:sc= -0.345 K(o=-0.35,f=-2.8!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 177:sc= -0.56 USER MOD Single : A 80 SER OG : rot -98:sc= -1.63 USER MOD Single : A 82 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.66) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -8.55! C(o=-8.6!,f=-19!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN :FLIP amide:sc= -0.222 F(o=-1,f=-0.22) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 111 LYS NZ :NH3+ 157:sc= -0.096 (180deg=-0.574) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -178:sc= -2.23 USER MOD Single : A 122 LYS NZ :NH3+ -160:sc= -0.0122 (180deg=-0.153) USER MOD Single : A 125 GLN :FLIP amide:sc= -2.6 F(o=-3.6,f=-2.6) USER MOD Single : A 130 SER OG : rot -34:sc= -0.489 USER MOD Single : A 138 THR OG1 : rot 85:sc= 0.136 USER MOD Single : A 140 THR OG1 : rot 90:sc= 1.33 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 CYS SG : rot -170:sc= -5.61! USER MOD Single : A 156 TYR OH : rot -171:sc= -0.226 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 149:sc= -0.511 (180deg=-2.43!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 50:sc= 0.0962 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= -0.986 USER MOD Single : A 187 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 189 THR OG1 : rot -150:sc= 0.0972 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 MET CE :methyl -115:sc=-0.00897 (180deg=-0.386) USER MOD Single : A 199 TYR OH : rot 129:sc= 1.04 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 ASN : amide:sc=-0.00302 K(o=-0.003,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.727 11.918 18.507 1.00 0.00 N ATOM 2 CA MET A 1 6.616 12.667 19.786 1.00 0.00 C ATOM 3 C MET A 1 6.463 14.164 19.537 1.00 0.00 C ATOM 4 O MET A 1 7.083 14.719 18.630 1.00 0.00 O ATOM 5 CB MET A 1 7.871 12.394 20.619 1.00 0.00 C ATOM 6 CG MET A 1 7.583 12.158 22.093 1.00 0.00 C ATOM 7 SD MET A 1 8.681 10.931 22.827 1.00 0.00 S ATOM 8 CE MET A 1 7.914 10.706 24.430 1.00 0.00 C ATOM 0 H1 MET A 1 6.830 10.903 18.707 1.00 0.00 H new ATOM 0 H2 MET A 1 5.870 12.074 17.938 1.00 0.00 H new ATOM 0 H3 MET A 1 7.558 12.253 17.980 1.00 0.00 H new ATOM 0 HA MET A 1 5.728 12.332 20.322 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.384 11.522 20.213 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.553 13.239 20.521 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.683 13.099 22.634 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.550 11.831 22.210 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.480 9.973 25.005 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.903 11.656 24.965 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.892 10.352 24.298 1.00 0.00 H new ATOM 18 N ALA A 2 5.633 14.812 20.348 1.00 0.00 N ATOM 19 CA ALA A 2 5.398 16.244 20.215 1.00 0.00 C ATOM 20 C ALA A 2 4.547 16.770 21.366 1.00 0.00 C ATOM 21 O ALA A 2 3.767 16.029 21.964 1.00 0.00 O ATOM 22 CB ALA A 2 4.732 16.548 18.882 1.00 0.00 C ATOM 0 H ALA A 2 5.112 14.368 21.104 1.00 0.00 H new ATOM 0 HA ALA A 2 6.363 16.750 20.250 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.562 17.621 18.796 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.378 16.217 18.069 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.778 16.024 18.824 1.00 0.00 H new ATOM 28 N LEU A 3 4.702 18.055 21.671 1.00 0.00 N ATOM 29 CA LEU A 3 3.947 18.681 22.750 1.00 0.00 C ATOM 30 C LEU A 3 3.212 19.921 22.252 1.00 0.00 C ATOM 31 O LEU A 3 3.555 20.481 21.210 1.00 0.00 O ATOM 32 CB LEU A 3 4.879 19.056 23.905 1.00 0.00 C ATOM 33 CG LEU A 3 6.262 19.559 23.488 1.00 0.00 C ATOM 34 CD1 LEU A 3 6.184 21.000 23.010 1.00 0.00 C ATOM 35 CD2 LEU A 3 7.245 19.430 24.642 1.00 0.00 C ATOM 0 H LEU A 3 5.344 18.682 21.186 1.00 0.00 H new ATOM 0 HA LEU A 3 3.210 17.962 23.107 1.00 0.00 H new ATOM 0 HB2 LEU A 3 4.396 19.827 24.506 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.005 18.184 24.547 1.00 0.00 H new ATOM 0 HG LEU A 3 6.618 18.943 22.662 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.177 21.341 22.718 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.512 21.064 22.154 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.807 21.630 23.815 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.224 19.792 24.328 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.893 20.021 25.487 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.323 18.384 24.938 1.00 0.00 H new ATOM 47 N GLN A 4 2.197 20.343 23.004 1.00 0.00 N ATOM 48 CA GLN A 4 1.403 21.518 22.647 1.00 0.00 C ATOM 49 C GLN A 4 1.026 21.506 21.167 1.00 0.00 C ATOM 50 O GLN A 4 0.985 22.551 20.518 1.00 0.00 O ATOM 51 CB GLN A 4 2.167 22.802 22.984 1.00 0.00 C ATOM 52 CG GLN A 4 3.399 23.028 22.123 1.00 0.00 C ATOM 53 CD GLN A 4 3.992 24.412 22.305 1.00 0.00 C ATOM 54 OE1 GLN A 4 3.795 25.299 21.474 1.00 0.00 O ATOM 55 NE2 GLN A 4 4.724 24.603 23.397 1.00 0.00 N ATOM 0 H GLN A 4 1.904 19.887 23.868 1.00 0.00 H new ATOM 0 HA GLN A 4 0.483 21.487 23.231 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.496 23.653 22.871 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.468 22.770 24.031 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.152 22.279 22.369 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.137 22.884 21.075 1.00 0.00 H new ATOM 0 HE21 GLN A 4 4.861 23.839 24.059 1.00 0.00 H new ATOM 0 HE22 GLN A 4 5.149 25.513 23.573 1.00 0.00 H new ATOM 64 N LEU A 5 0.750 20.316 20.642 1.00 0.00 N ATOM 65 CA LEU A 5 0.377 20.168 19.240 1.00 0.00 C ATOM 66 C LEU A 5 -0.700 19.100 19.074 1.00 0.00 C ATOM 67 O LEU A 5 -0.512 17.948 19.464 1.00 0.00 O ATOM 68 CB LEU A 5 1.603 19.808 18.399 1.00 0.00 C ATOM 69 CG LEU A 5 1.519 20.212 16.926 1.00 0.00 C ATOM 70 CD1 LEU A 5 2.767 19.769 16.179 1.00 0.00 C ATOM 71 CD2 LEU A 5 0.272 19.623 16.283 1.00 0.00 C ATOM 0 H LEU A 5 0.778 19.441 21.166 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.024 21.121 18.894 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.480 20.282 18.841 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.760 18.731 18.456 1.00 0.00 H new ATOM 0 HG LEU A 5 1.454 21.299 16.869 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.689 20.065 15.133 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.644 20.239 16.625 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.864 18.685 16.243 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.228 19.920 15.235 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.307 18.536 16.351 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.613 19.991 16.802 1.00 0.00 H new ATOM 83 N SER A 6 -1.829 19.491 18.491 1.00 0.00 N ATOM 84 CA SER A 6 -2.936 18.568 18.273 1.00 0.00 C ATOM 85 C SER A 6 -2.716 17.742 17.010 1.00 0.00 C ATOM 86 O SER A 6 -2.061 18.191 16.069 1.00 0.00 O ATOM 87 CB SER A 6 -4.255 19.336 18.170 1.00 0.00 C ATOM 88 OG SER A 6 -5.329 18.467 17.853 1.00 0.00 O ATOM 0 H SER A 6 -2.001 20.441 18.161 1.00 0.00 H new ATOM 0 HA SER A 6 -2.983 17.890 19.125 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.459 19.842 19.114 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.171 20.109 17.406 1.00 0.00 H new ATOM 0 HG SER A 6 -6.161 18.982 17.795 1.00 0.00 H new ATOM 94 N ARG A 7 -3.265 16.532 16.997 1.00 0.00 N ATOM 95 CA ARG A 7 -3.128 15.644 15.849 1.00 0.00 C ATOM 96 C ARG A 7 -4.387 15.667 14.988 1.00 0.00 C ATOM 97 O ARG A 7 -4.724 14.677 14.338 1.00 0.00 O ATOM 98 CB ARG A 7 -2.839 14.215 16.313 1.00 0.00 C ATOM 99 CG ARG A 7 -3.964 13.602 17.132 1.00 0.00 C ATOM 100 CD ARG A 7 -3.612 12.198 17.597 1.00 0.00 C ATOM 101 NE ARG A 7 -4.790 11.457 18.042 1.00 0.00 N ATOM 102 CZ ARG A 7 -5.729 10.995 17.220 1.00 0.00 C ATOM 103 NH1 ARG A 7 -5.634 11.195 15.911 1.00 0.00 N ATOM 104 NH2 ARG A 7 -6.768 10.329 17.707 1.00 0.00 N ATOM 0 H ARG A 7 -3.809 16.144 17.768 1.00 0.00 H new ATOM 0 HA ARG A 7 -2.292 15.999 15.246 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.653 13.589 15.440 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -1.925 14.213 16.907 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.171 14.232 17.997 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.875 13.571 16.535 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -3.130 11.657 16.783 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -2.891 12.256 18.412 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.899 11.284 19.041 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -4.838 11.706 15.530 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.357 10.838 15.287 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.847 10.171 18.712 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -7.488 9.975 17.077 1.00 0.00 H new ATOM 118 N GLU A 8 -5.076 16.803 14.986 1.00 0.00 N ATOM 119 CA GLU A 8 -6.297 16.954 14.203 1.00 0.00 C ATOM 120 C GLU A 8 -5.978 17.412 12.784 1.00 0.00 C ATOM 121 O GLU A 8 -6.691 17.078 11.837 1.00 0.00 O ATOM 122 CB GLU A 8 -7.238 17.956 14.875 1.00 0.00 C ATOM 123 CG GLU A 8 -8.693 17.793 14.466 1.00 0.00 C ATOM 124 CD GLU A 8 -9.573 18.913 14.983 1.00 0.00 C ATOM 125 OE1 GLU A 8 -9.225 20.092 14.763 1.00 0.00 O ATOM 126 OE2 GLU A 8 -10.611 18.612 15.610 1.00 0.00 O ATOM 0 H GLU A 8 -4.810 17.632 15.517 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.789 15.983 14.151 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.159 17.847 15.957 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.912 18.967 14.632 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.759 17.757 13.379 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.067 16.840 14.840 1.00 0.00 H new ATOM 133 N GLN A 9 -4.902 18.179 12.644 1.00 0.00 N ATOM 134 CA GLN A 9 -4.485 18.684 11.341 1.00 0.00 C ATOM 135 C GLN A 9 -3.044 19.184 11.389 1.00 0.00 C ATOM 136 O GLN A 9 -2.749 20.303 10.968 1.00 0.00 O ATOM 137 CB GLN A 9 -5.416 19.810 10.886 1.00 0.00 C ATOM 138 CG GLN A 9 -5.346 20.093 9.394 1.00 0.00 C ATOM 139 CD GLN A 9 -5.966 21.425 9.023 1.00 0.00 C ATOM 140 OE1 GLN A 9 -5.262 22.400 8.760 1.00 0.00 O ATOM 141 NE2 GLN A 9 -7.293 21.474 9.000 1.00 0.00 N ATOM 0 H GLN A 9 -4.302 18.465 13.418 1.00 0.00 H new ATOM 0 HA GLN A 9 -4.542 17.865 10.624 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -6.441 19.551 11.150 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -5.166 20.720 11.432 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.304 20.080 9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -5.856 19.296 8.853 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -7.838 20.642 9.225 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -7.767 22.344 8.757 1.00 0.00 H new ATOM 150 N GLY A 10 -2.150 18.346 11.905 1.00 0.00 N ATOM 151 CA GLY A 10 -0.752 18.721 11.999 1.00 0.00 C ATOM 152 C GLY A 10 -0.043 18.657 10.660 1.00 0.00 C ATOM 153 O GLY A 10 -0.584 18.131 9.688 1.00 0.00 O ATOM 0 H GLY A 10 -2.369 17.415 12.259 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.676 19.732 12.399 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.249 18.061 12.705 1.00 0.00 H new ATOM 157 N ILE A 11 1.170 19.197 10.610 1.00 0.00 N ATOM 158 CA ILE A 11 1.954 19.200 9.380 1.00 0.00 C ATOM 159 C ILE A 11 3.207 18.341 9.518 1.00 0.00 C ATOM 160 O ILE A 11 3.751 17.857 8.525 1.00 0.00 O ATOM 161 CB ILE A 11 2.368 20.630 8.983 1.00 0.00 C ATOM 162 CG1 ILE A 11 1.161 21.568 9.032 1.00 0.00 C ATOM 163 CG2 ILE A 11 2.993 20.635 7.596 1.00 0.00 C ATOM 164 CD1 ILE A 11 0.083 21.220 8.029 1.00 0.00 C ATOM 0 H ILE A 11 1.631 19.638 11.406 1.00 0.00 H new ATOM 0 HA ILE A 11 1.317 18.782 8.601 1.00 0.00 H new ATOM 0 HB ILE A 11 3.110 20.987 9.697 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.734 21.545 10.035 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.497 22.589 8.852 1.00 0.00 H new ATOM 0 HG21 ILE A 11 3.280 21.652 7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 11 3.876 19.996 7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.271 20.260 6.870 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -0.741 21.927 8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 11 0.494 21.271 7.021 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.281 20.211 8.222 1.00 0.00 H new ATOM 176 N THR A 12 3.664 18.155 10.753 1.00 0.00 N ATOM 177 CA THR A 12 4.856 17.356 11.014 1.00 0.00 C ATOM 178 C THR A 12 4.666 15.914 10.543 1.00 0.00 C ATOM 179 O THR A 12 5.016 15.573 9.413 1.00 0.00 O ATOM 180 CB THR A 12 5.201 17.391 12.506 1.00 0.00 C ATOM 181 OG1 THR A 12 4.056 17.709 13.278 1.00 0.00 O ATOM 182 CG2 THR A 12 6.279 18.397 12.848 1.00 0.00 C ATOM 0 H THR A 12 3.227 18.546 11.588 1.00 0.00 H new ATOM 0 HA THR A 12 5.684 17.787 10.451 1.00 0.00 H new ATOM 0 HB THR A 12 5.571 16.393 12.740 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.296 17.725 14.228 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.475 18.370 13.920 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.192 18.150 12.306 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.948 19.396 12.565 1.00 0.00 H new ATOM 190 N LEU A 13 4.115 15.071 11.411 1.00 0.00 N ATOM 191 CA LEU A 13 3.888 13.669 11.074 1.00 0.00 C ATOM 192 C LEU A 13 2.679 13.519 10.158 1.00 0.00 C ATOM 193 O LEU A 13 2.759 12.887 9.104 1.00 0.00 O ATOM 194 CB LEU A 13 3.689 12.827 12.340 1.00 0.00 C ATOM 195 CG LEU A 13 4.343 13.382 13.609 1.00 0.00 C ATOM 196 CD1 LEU A 13 3.295 14.005 14.519 1.00 0.00 C ATOM 197 CD2 LEU A 13 5.104 12.285 14.342 1.00 0.00 C ATOM 0 H LEU A 13 3.818 15.333 12.351 1.00 0.00 H new ATOM 0 HA LEU A 13 4.773 13.308 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.619 12.720 12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.083 11.827 12.156 1.00 0.00 H new ATOM 0 HG LEU A 13 5.053 14.157 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.777 14.394 15.416 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.794 14.818 13.994 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.562 13.249 14.800 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.562 12.698 15.241 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.415 11.487 14.619 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.881 11.884 13.691 1.00 0.00 H new ATOM 209 N ARG A 14 1.560 14.097 10.573 1.00 0.00 N ATOM 210 CA ARG A 14 0.323 14.025 9.800 1.00 0.00 C ATOM 211 C ARG A 14 0.569 14.370 8.334 1.00 0.00 C ATOM 212 O ARG A 14 -0.048 13.789 7.441 1.00 0.00 O ATOM 213 CB ARG A 14 -0.726 14.972 10.388 1.00 0.00 C ATOM 214 CG ARG A 14 -2.148 14.443 10.287 1.00 0.00 C ATOM 215 CD ARG A 14 -3.115 15.524 9.830 1.00 0.00 C ATOM 216 NE ARG A 14 -4.495 15.047 9.802 1.00 0.00 N ATOM 217 CZ ARG A 14 -5.497 15.708 9.226 1.00 0.00 C ATOM 218 NH1 ARG A 14 -5.277 16.874 8.632 1.00 0.00 N ATOM 219 NH2 ARG A 14 -6.723 15.202 9.246 1.00 0.00 N ATOM 0 H ARG A 14 1.481 14.623 11.443 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.047 13.001 9.854 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.490 15.157 11.436 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.667 15.931 9.874 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.178 13.608 9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.463 14.058 11.257 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.042 16.382 10.498 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.830 15.869 8.836 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.704 14.155 10.250 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.336 17.268 8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -6.048 17.376 8.192 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.898 14.307 9.703 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -7.491 15.708 8.805 1.00 0.00 H new ATOM 233 N GLY A 15 1.483 15.303 8.090 1.00 0.00 N ATOM 234 CA GLY A 15 1.799 15.681 6.724 1.00 0.00 C ATOM 235 C GLY A 15 2.347 14.509 5.941 1.00 0.00 C ATOM 236 O GLY A 15 1.781 14.102 4.921 1.00 0.00 O ATOM 0 H GLY A 15 2.008 15.802 8.808 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.903 16.061 6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.528 16.491 6.728 1.00 0.00 H new ATOM 240 N SER A 16 3.438 13.946 6.438 1.00 0.00 N ATOM 241 CA SER A 16 4.055 12.792 5.804 1.00 0.00 C ATOM 242 C SER A 16 3.077 11.625 5.809 1.00 0.00 C ATOM 243 O SER A 16 3.065 10.802 4.895 1.00 0.00 O ATOM 244 CB SER A 16 5.343 12.404 6.532 1.00 0.00 C ATOM 245 OG SER A 16 6.174 13.534 6.738 1.00 0.00 O ATOM 0 H SER A 16 3.914 14.270 7.280 1.00 0.00 H new ATOM 0 HA SER A 16 4.308 13.047 4.775 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.099 11.949 7.492 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.881 11.654 5.951 1.00 0.00 H new ATOM 0 HG SER A 16 6.699 13.409 7.556 1.00 0.00 H new ATOM 251 N ALA A 17 2.241 11.577 6.845 1.00 0.00 N ATOM 252 CA ALA A 17 1.241 10.530 6.971 1.00 0.00 C ATOM 253 C ALA A 17 0.151 10.721 5.928 1.00 0.00 C ATOM 254 O ALA A 17 -0.429 9.755 5.436 1.00 0.00 O ATOM 255 CB ALA A 17 0.646 10.526 8.372 1.00 0.00 C ATOM 0 H ALA A 17 2.240 12.254 7.608 1.00 0.00 H new ATOM 0 HA ALA A 17 1.721 9.566 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.101 9.736 8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.436 10.350 9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.176 11.489 8.571 1.00 0.00 H new ATOM 261 N GLU A 18 -0.111 11.979 5.584 1.00 0.00 N ATOM 262 CA GLU A 18 -1.119 12.296 4.584 1.00 0.00 C ATOM 263 C GLU A 18 -0.736 11.672 3.253 1.00 0.00 C ATOM 264 O GLU A 18 -1.548 11.009 2.608 1.00 0.00 O ATOM 265 CB GLU A 18 -1.274 13.812 4.436 1.00 0.00 C ATOM 266 CG GLU A 18 -2.255 14.221 3.350 1.00 0.00 C ATOM 267 CD GLU A 18 -2.300 15.721 3.140 1.00 0.00 C ATOM 268 OE1 GLU A 18 -1.267 16.384 3.371 1.00 0.00 O ATOM 269 OE2 GLU A 18 -3.369 16.234 2.744 1.00 0.00 O ATOM 0 H GLU A 18 0.360 12.791 5.983 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.076 11.886 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.604 14.230 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.300 14.249 4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -1.979 13.735 2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -3.251 13.865 3.612 1.00 0.00 H new ATOM 276 N ILE A 19 0.516 11.871 2.858 1.00 0.00 N ATOM 277 CA ILE A 19 1.010 11.303 1.612 1.00 0.00 C ATOM 278 C ILE A 19 0.928 9.783 1.670 1.00 0.00 C ATOM 279 O ILE A 19 0.287 9.157 0.834 1.00 0.00 O ATOM 280 CB ILE A 19 2.466 11.759 1.307 1.00 0.00 C ATOM 281 CG1 ILE A 19 2.481 12.763 0.153 1.00 0.00 C ATOM 282 CG2 ILE A 19 3.377 10.581 0.975 1.00 0.00 C ATOM 283 CD1 ILE A 19 2.049 12.174 -1.173 1.00 0.00 C ATOM 0 H ILE A 19 1.202 12.417 3.379 1.00 0.00 H new ATOM 0 HA ILE A 19 0.380 11.668 0.801 1.00 0.00 H new ATOM 0 HB ILE A 19 2.849 12.235 2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 19 1.825 13.597 0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 19 3.487 13.169 0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 19 4.383 10.946 0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 19 3.406 9.894 1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 19 2.993 10.060 0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 19 2.085 12.945 -1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 19 2.719 11.359 -1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 19 1.031 11.794 -1.088 1.00 0.00 H new ATOM 295 N VAL A 20 1.574 9.203 2.673 1.00 0.00 N ATOM 296 CA VAL A 20 1.572 7.759 2.854 1.00 0.00 C ATOM 297 C VAL A 20 0.149 7.227 2.982 1.00 0.00 C ATOM 298 O VAL A 20 -0.149 6.115 2.547 1.00 0.00 O ATOM 299 CB VAL A 20 2.386 7.350 4.099 1.00 0.00 C ATOM 300 CG1 VAL A 20 2.338 5.844 4.311 1.00 0.00 C ATOM 301 CG2 VAL A 20 3.825 7.828 3.974 1.00 0.00 C ATOM 0 H VAL A 20 2.108 9.714 3.376 1.00 0.00 H new ATOM 0 HA VAL A 20 2.038 7.323 1.970 1.00 0.00 H new ATOM 0 HB VAL A 20 1.937 7.827 4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.920 5.582 5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.304 5.529 4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.756 5.340 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.385 7.531 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 20 4.281 7.382 3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 20 3.841 8.914 3.881 1.00 0.00 H new ATOM 311 N ALA A 21 -0.729 8.028 3.575 1.00 0.00 N ATOM 312 CA ALA A 21 -2.118 7.629 3.748 1.00 0.00 C ATOM 313 C ALA A 21 -2.842 7.629 2.411 1.00 0.00 C ATOM 314 O ALA A 21 -3.497 6.652 2.051 1.00 0.00 O ATOM 315 CB ALA A 21 -2.820 8.544 4.740 1.00 0.00 C ATOM 0 H ALA A 21 -0.504 8.953 3.942 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.137 6.615 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.857 8.229 4.855 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.315 8.490 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.791 9.570 4.372 1.00 0.00 H new ATOM 321 N GLU A 22 -2.703 8.720 1.667 1.00 0.00 N ATOM 322 CA GLU A 22 -3.331 8.817 0.360 1.00 0.00 C ATOM 323 C GLU A 22 -2.649 7.853 -0.598 1.00 0.00 C ATOM 324 O GLU A 22 -3.293 7.233 -1.441 1.00 0.00 O ATOM 325 CB GLU A 22 -3.242 10.248 -0.174 1.00 0.00 C ATOM 326 CG GLU A 22 -4.056 11.249 0.631 1.00 0.00 C ATOM 327 CD GLU A 22 -5.550 11.043 0.476 1.00 0.00 C ATOM 328 OE1 GLU A 22 -6.003 10.815 -0.665 1.00 0.00 O ATOM 329 OE2 GLU A 22 -6.268 11.109 1.497 1.00 0.00 O ATOM 0 H GLU A 22 -2.166 9.541 1.945 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.385 8.554 0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.198 10.561 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -3.584 10.263 -1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.789 11.166 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.797 12.260 0.315 1.00 0.00 H new ATOM 336 N PHE A 23 -1.336 7.725 -0.440 1.00 0.00 N ATOM 337 CA PHE A 23 -0.538 6.832 -1.267 1.00 0.00 C ATOM 338 C PHE A 23 -1.025 5.398 -1.130 1.00 0.00 C ATOM 339 O PHE A 23 -1.133 4.671 -2.117 1.00 0.00 O ATOM 340 CB PHE A 23 0.929 6.921 -0.852 1.00 0.00 C ATOM 341 CG PHE A 23 1.900 6.616 -1.949 1.00 0.00 C ATOM 342 CD1 PHE A 23 1.872 5.398 -2.606 1.00 0.00 C ATOM 343 CD2 PHE A 23 2.854 7.551 -2.310 1.00 0.00 C ATOM 344 CE1 PHE A 23 2.780 5.120 -3.608 1.00 0.00 C ATOM 345 CE2 PHE A 23 3.764 7.279 -3.306 1.00 0.00 C ATOM 346 CZ PHE A 23 3.728 6.062 -3.958 1.00 0.00 C ATOM 0 H PHE A 23 -0.799 8.235 0.261 1.00 0.00 H new ATOM 0 HA PHE A 23 -0.641 7.136 -2.309 1.00 0.00 H new ATOM 0 HB2 PHE A 23 1.128 7.925 -0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 23 1.103 6.231 -0.026 1.00 0.00 H new ATOM 0 HD1 PHE A 23 1.134 4.659 -2.332 1.00 0.00 H new ATOM 0 HD2 PHE A 23 2.885 8.505 -1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 23 2.749 4.168 -4.117 1.00 0.00 H new ATOM 0 HE2 PHE A 23 4.505 8.016 -3.577 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.440 5.847 -4.741 1.00 0.00 H new ATOM 356 N PHE A 24 -1.322 4.999 0.101 1.00 0.00 N ATOM 357 CA PHE A 24 -1.802 3.650 0.359 1.00 0.00 C ATOM 358 C PHE A 24 -3.230 3.488 -0.160 1.00 0.00 C ATOM 359 O PHE A 24 -3.525 2.563 -0.915 1.00 0.00 O ATOM 360 CB PHE A 24 -1.734 3.324 1.865 1.00 0.00 C ATOM 361 CG PHE A 24 -2.839 2.415 2.329 1.00 0.00 C ATOM 362 CD1 PHE A 24 -4.100 2.926 2.584 1.00 0.00 C ATOM 363 CD2 PHE A 24 -2.631 1.051 2.470 1.00 0.00 C ATOM 364 CE1 PHE A 24 -5.134 2.099 2.960 1.00 0.00 C ATOM 365 CE2 PHE A 24 -3.662 0.221 2.859 1.00 0.00 C ATOM 366 CZ PHE A 24 -4.915 0.744 3.098 1.00 0.00 C ATOM 0 H PHE A 24 -1.239 5.587 0.930 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.157 2.948 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.774 2.858 2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.775 4.253 2.433 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.275 3.987 2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.654 0.635 2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.115 2.510 3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.488 -0.838 2.976 1.00 0.00 H new ATOM 0 HZ PHE A 24 -5.725 0.093 3.393 1.00 0.00 H new ATOM 376 N SER A 25 -4.114 4.390 0.259 1.00 0.00 N ATOM 377 CA SER A 25 -5.513 4.339 -0.152 1.00 0.00 C ATOM 378 C SER A 25 -5.633 4.273 -1.666 1.00 0.00 C ATOM 379 O SER A 25 -6.329 3.415 -2.208 1.00 0.00 O ATOM 380 CB SER A 25 -6.273 5.552 0.388 1.00 0.00 C ATOM 381 OG SER A 25 -7.477 5.765 -0.329 1.00 0.00 O ATOM 0 H SER A 25 -3.886 5.164 0.883 1.00 0.00 H new ATOM 0 HA SER A 25 -5.955 3.434 0.265 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.497 5.403 1.444 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.644 6.439 0.318 1.00 0.00 H new ATOM 0 HG SER A 25 -7.943 6.545 0.038 1.00 0.00 H new ATOM 387 N PHE A 26 -4.944 5.178 -2.342 1.00 0.00 N ATOM 388 CA PHE A 26 -4.966 5.214 -3.795 1.00 0.00 C ATOM 389 C PHE A 26 -4.387 3.925 -4.354 1.00 0.00 C ATOM 390 O PHE A 26 -4.955 3.313 -5.257 1.00 0.00 O ATOM 391 CB PHE A 26 -4.174 6.415 -4.310 1.00 0.00 C ATOM 392 CG PHE A 26 -4.996 7.393 -5.093 1.00 0.00 C ATOM 393 CD1 PHE A 26 -5.646 7.004 -6.251 1.00 0.00 C ATOM 394 CD2 PHE A 26 -5.116 8.705 -4.669 1.00 0.00 C ATOM 395 CE1 PHE A 26 -6.402 7.909 -6.974 1.00 0.00 C ATOM 396 CE2 PHE A 26 -5.870 9.614 -5.385 1.00 0.00 C ATOM 397 CZ PHE A 26 -6.514 9.216 -6.539 1.00 0.00 C ATOM 0 H PHE A 26 -4.364 5.896 -1.909 1.00 0.00 H new ATOM 0 HA PHE A 26 -5.999 5.312 -4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -3.723 6.931 -3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -3.357 6.058 -4.937 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.562 5.983 -6.594 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.614 9.022 -3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.904 7.595 -7.877 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.956 10.635 -5.042 1.00 0.00 H new ATOM 0 HZ PHE A 26 -7.104 9.925 -7.101 1.00 0.00 H new ATOM 407 N GLY A 27 -3.257 3.515 -3.794 1.00 0.00 N ATOM 408 CA GLY A 27 -2.613 2.293 -4.230 1.00 0.00 C ATOM 409 C GLY A 27 -3.499 1.082 -4.032 1.00 0.00 C ATOM 410 O GLY A 27 -3.549 0.194 -4.881 1.00 0.00 O ATOM 0 H GLY A 27 -2.774 4.009 -3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.348 2.379 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.684 2.156 -3.677 1.00 0.00 H new ATOM 414 N ILE A 28 -4.208 1.051 -2.909 1.00 0.00 N ATOM 415 CA ILE A 28 -5.104 -0.057 -2.605 1.00 0.00 C ATOM 416 C ILE A 28 -6.320 -0.029 -3.517 1.00 0.00 C ATOM 417 O ILE A 28 -6.713 -1.050 -4.082 1.00 0.00 O ATOM 418 CB ILE A 28 -5.574 -0.016 -1.137 1.00 0.00 C ATOM 419 CG1 ILE A 28 -4.363 0.057 -0.197 1.00 0.00 C ATOM 420 CG2 ILE A 28 -6.452 -1.224 -0.823 1.00 0.00 C ATOM 421 CD1 ILE A 28 -4.006 -1.257 0.468 1.00 0.00 C ATOM 0 H ILE A 28 -4.179 1.779 -2.196 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.544 -0.978 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.176 0.879 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -3.501 0.410 -0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.563 0.799 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.775 -1.179 0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.326 -1.218 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.884 -2.139 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.140 -1.114 1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -4.850 -1.604 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.771 -1.999 -0.295 1.00 0.00 H new ATOM 433 N ASN A 29 -6.911 1.150 -3.657 1.00 0.00 N ATOM 434 CA ASN A 29 -8.084 1.319 -4.502 1.00 0.00 C ATOM 435 C ASN A 29 -7.745 0.960 -5.947 1.00 0.00 C ATOM 436 O ASN A 29 -8.467 0.208 -6.612 1.00 0.00 O ATOM 437 CB ASN A 29 -8.586 2.762 -4.411 1.00 0.00 C ATOM 438 CG ASN A 29 -9.982 2.855 -3.829 1.00 0.00 C ATOM 439 OD1 ASN A 29 -10.943 3.170 -4.529 1.00 0.00 O ATOM 440 ND2 ASN A 29 -10.097 2.581 -2.534 1.00 0.00 N ATOM 0 H ASN A 29 -6.597 2.004 -3.196 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.874 0.652 -4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.900 3.344 -3.796 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.580 3.209 -5.405 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.010 2.628 -2.082 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -9.272 2.324 -1.992 1.00 0.00 H new ATOM 447 N SER A 30 -6.624 1.488 -6.424 1.00 0.00 N ATOM 448 CA SER A 30 -6.174 1.210 -7.780 1.00 0.00 C ATOM 449 C SER A 30 -6.079 -0.294 -7.996 1.00 0.00 C ATOM 450 O SER A 30 -6.453 -0.807 -9.050 1.00 0.00 O ATOM 451 CB SER A 30 -4.816 1.866 -8.045 1.00 0.00 C ATOM 452 OG SER A 30 -4.896 2.792 -9.114 1.00 0.00 O ATOM 0 H SER A 30 -6.013 2.109 -5.893 1.00 0.00 H new ATOM 0 HA SER A 30 -6.899 1.627 -8.479 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.473 2.375 -7.144 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.078 1.099 -8.279 1.00 0.00 H new ATOM 0 HG SER A 30 -4.512 3.649 -8.834 1.00 0.00 H new ATOM 458 N ILE A 31 -5.589 -0.996 -6.981 1.00 0.00 N ATOM 459 CA ILE A 31 -5.457 -2.442 -7.056 1.00 0.00 C ATOM 460 C ILE A 31 -6.828 -3.102 -7.137 1.00 0.00 C ATOM 461 O ILE A 31 -6.976 -4.155 -7.752 1.00 0.00 O ATOM 462 CB ILE A 31 -4.659 -3.007 -5.862 1.00 0.00 C ATOM 463 CG1 ILE A 31 -3.175 -2.674 -6.042 1.00 0.00 C ATOM 464 CG2 ILE A 31 -4.869 -4.515 -5.734 1.00 0.00 C ATOM 465 CD1 ILE A 31 -2.267 -3.332 -5.031 1.00 0.00 C ATOM 0 H ILE A 31 -5.278 -0.587 -6.100 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.900 -2.672 -7.964 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.018 -2.547 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.865 -2.975 -7.043 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.046 -1.593 -5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.297 -4.891 -4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.928 -4.723 -5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.532 -5.008 -6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -1.234 -3.045 -5.228 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.547 -3.012 -4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.363 -4.415 -5.106 1.00 0.00 H new ATOM 477 N LEU A 32 -7.839 -2.470 -6.544 1.00 0.00 N ATOM 478 CA LEU A 32 -9.192 -3.019 -6.609 1.00 0.00 C ATOM 479 C LEU A 32 -9.607 -3.099 -8.068 1.00 0.00 C ATOM 480 O LEU A 32 -10.253 -4.054 -8.498 1.00 0.00 O ATOM 481 CB LEU A 32 -10.196 -2.173 -5.807 1.00 0.00 C ATOM 482 CG LEU A 32 -10.218 -2.415 -4.286 1.00 0.00 C ATOM 483 CD1 LEU A 32 -11.585 -2.892 -3.826 1.00 0.00 C ATOM 484 CD2 LEU A 32 -9.177 -3.430 -3.876 1.00 0.00 C ATOM 0 H LEU A 32 -7.752 -1.597 -6.024 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.192 -4.012 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.977 -1.120 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.195 -2.361 -6.200 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.992 -1.461 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.570 -3.054 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.334 -2.138 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.833 -3.826 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.218 -3.578 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.373 -4.376 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.187 -3.069 -4.155 1.00 0.00 H new ATOM 496 N TYR A 33 -9.188 -2.095 -8.831 1.00 0.00 N ATOM 497 CA TYR A 33 -9.469 -2.051 -10.261 1.00 0.00 C ATOM 498 C TYR A 33 -8.665 -3.135 -10.967 1.00 0.00 C ATOM 499 O TYR A 33 -9.202 -3.919 -11.752 1.00 0.00 O ATOM 500 CB TYR A 33 -9.081 -0.665 -10.817 1.00 0.00 C ATOM 501 CG TYR A 33 -9.216 -0.480 -12.329 1.00 0.00 C ATOM 502 CD1 TYR A 33 -9.032 -1.528 -13.230 1.00 0.00 C ATOM 503 CD2 TYR A 33 -9.523 0.769 -12.855 1.00 0.00 C ATOM 504 CE1 TYR A 33 -9.151 -1.338 -14.592 1.00 0.00 C ATOM 505 CE2 TYR A 33 -9.649 0.961 -14.220 1.00 0.00 C ATOM 506 CZ TYR A 33 -9.463 -0.094 -15.082 1.00 0.00 C ATOM 507 OH TYR A 33 -9.584 0.099 -16.439 1.00 0.00 O ATOM 0 H TYR A 33 -8.652 -1.300 -8.482 1.00 0.00 H new ATOM 0 HA TYR A 33 -10.532 -2.222 -10.433 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -9.698 0.086 -10.324 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -8.047 -0.462 -10.538 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -8.791 -2.511 -12.854 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -9.666 1.605 -12.187 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -8.999 -2.165 -15.270 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.893 1.939 -14.608 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.809 1.036 -16.617 1.00 0.00 H new ATOM 517 N GLN A 34 -7.369 -3.151 -10.691 1.00 0.00 N ATOM 518 CA GLN A 34 -6.454 -4.098 -11.310 1.00 0.00 C ATOM 519 C GLN A 34 -6.771 -5.542 -10.950 1.00 0.00 C ATOM 520 O GLN A 34 -6.883 -6.397 -11.829 1.00 0.00 O ATOM 521 CB GLN A 34 -5.028 -3.749 -10.901 1.00 0.00 C ATOM 522 CG GLN A 34 -4.462 -2.572 -11.674 1.00 0.00 C ATOM 523 CD GLN A 34 -5.209 -1.278 -11.414 1.00 0.00 C ATOM 524 OE1 GLN A 34 -6.349 -1.108 -11.846 1.00 0.00 O ATOM 525 NE2 GLN A 34 -4.567 -0.352 -10.711 1.00 0.00 N ATOM 0 H GLN A 34 -6.924 -2.510 -10.034 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.568 -4.018 -12.391 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -5.007 -3.521 -9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.389 -4.619 -11.054 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -3.413 -2.440 -11.407 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.494 -2.796 -12.740 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -3.622 -0.533 -10.371 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -5.018 0.540 -10.511 1.00 0.00 H new ATOM 534 N ARG A 35 -6.913 -5.815 -9.666 1.00 0.00 N ATOM 535 CA ARG A 35 -7.215 -7.167 -9.215 1.00 0.00 C ATOM 536 C ARG A 35 -8.649 -7.539 -9.552 1.00 0.00 C ATOM 537 O ARG A 35 -8.933 -8.674 -9.935 1.00 0.00 O ATOM 538 CB ARG A 35 -6.962 -7.301 -7.712 1.00 0.00 C ATOM 539 CG ARG A 35 -5.587 -7.863 -7.377 1.00 0.00 C ATOM 540 CD ARG A 35 -4.502 -7.263 -8.262 1.00 0.00 C ATOM 541 NE ARG A 35 -3.226 -7.957 -8.113 1.00 0.00 N ATOM 542 CZ ARG A 35 -2.356 -8.139 -9.106 1.00 0.00 C ATOM 543 NH1 ARG A 35 -2.613 -7.673 -10.323 1.00 0.00 N ATOM 544 NH2 ARG A 35 -1.220 -8.786 -8.881 1.00 0.00 N ATOM 0 H ARG A 35 -6.825 -5.126 -8.919 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.553 -7.857 -9.738 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.070 -6.322 -7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -7.726 -7.947 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -5.356 -7.661 -6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -5.597 -8.946 -7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -4.819 -7.307 -9.304 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -4.373 -6.210 -8.013 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.986 -8.325 -7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -3.482 -7.171 -10.504 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -1.941 -7.817 -11.077 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.013 -9.144 -7.949 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.554 -8.926 -9.640 1.00 0.00 H new ATOM 558 N GLY A 36 -9.550 -6.579 -9.409 1.00 0.00 N ATOM 559 CA GLY A 36 -10.943 -6.835 -9.707 1.00 0.00 C ATOM 560 C GLY A 36 -11.670 -7.418 -8.520 1.00 0.00 C ATOM 561 O GLY A 36 -12.522 -8.295 -8.665 1.00 0.00 O ATOM 0 H GLY A 36 -9.343 -5.631 -9.093 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.427 -5.906 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.014 -7.522 -10.551 1.00 0.00 H new ATOM 565 N ILE A 37 -11.325 -6.922 -7.340 1.00 0.00 N ATOM 566 CA ILE A 37 -11.933 -7.379 -6.101 1.00 0.00 C ATOM 567 C ILE A 37 -13.461 -7.318 -6.177 1.00 0.00 C ATOM 568 O ILE A 37 -14.152 -7.969 -5.392 1.00 0.00 O ATOM 569 CB ILE A 37 -11.411 -6.542 -4.907 1.00 0.00 C ATOM 570 CG1 ILE A 37 -10.084 -7.123 -4.404 1.00 0.00 C ATOM 571 CG2 ILE A 37 -12.428 -6.468 -3.775 1.00 0.00 C ATOM 572 CD1 ILE A 37 -10.241 -8.123 -3.276 1.00 0.00 C ATOM 0 H ILE A 37 -10.620 -6.196 -7.216 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.650 -8.421 -5.949 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.248 -5.523 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.571 -7.606 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.446 -6.306 -4.067 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -12.021 -5.872 -2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.345 -6.006 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.647 -7.474 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.259 -8.489 -2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.725 -7.640 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -10.852 -8.960 -3.614 1.00 0.00 H new ATOM 584 N TYR A 38 -13.987 -6.537 -7.122 1.00 0.00 N ATOM 585 CA TYR A 38 -15.430 -6.408 -7.282 1.00 0.00 C ATOM 586 C TYR A 38 -15.778 -5.570 -8.527 1.00 0.00 C ATOM 587 O TYR A 38 -14.885 -5.065 -9.207 1.00 0.00 O ATOM 588 CB TYR A 38 -16.022 -5.805 -6.007 1.00 0.00 C ATOM 589 CG TYR A 38 -15.809 -4.320 -5.873 1.00 0.00 C ATOM 590 CD1 TYR A 38 -14.568 -3.800 -5.515 1.00 0.00 C ATOM 591 CD2 TYR A 38 -16.852 -3.439 -6.098 1.00 0.00 C ATOM 592 CE1 TYR A 38 -14.380 -2.438 -5.386 1.00 0.00 C ATOM 593 CE2 TYR A 38 -16.675 -2.082 -5.972 1.00 0.00 C ATOM 594 CZ TYR A 38 -15.441 -1.582 -5.616 1.00 0.00 C ATOM 595 OH TYR A 38 -15.275 -0.224 -5.486 1.00 0.00 O ATOM 0 H TYR A 38 -13.436 -5.989 -7.783 1.00 0.00 H new ATOM 0 HA TYR A 38 -15.868 -7.394 -7.439 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -17.092 -6.011 -5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -15.582 -6.304 -5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -13.741 -4.471 -5.336 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -17.822 -3.824 -6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -13.413 -2.045 -5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -17.501 -1.409 -6.151 1.00 0.00 H new ATOM 0 HH TYR A 38 -16.143 0.197 -5.314 1.00 0.00 H new ATOM 605 N PRO A 39 -17.083 -5.432 -8.857 1.00 0.00 N ATOM 606 CA PRO A 39 -17.545 -4.680 -10.036 1.00 0.00 C ATOM 607 C PRO A 39 -16.762 -3.394 -10.312 1.00 0.00 C ATOM 608 O PRO A 39 -16.786 -2.447 -9.523 1.00 0.00 O ATOM 609 CB PRO A 39 -18.991 -4.365 -9.677 1.00 0.00 C ATOM 610 CG PRO A 39 -19.432 -5.554 -8.896 1.00 0.00 C ATOM 611 CD PRO A 39 -18.224 -6.017 -8.119 1.00 0.00 C ATOM 0 HA PRO A 39 -17.412 -5.254 -10.953 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -19.067 -3.450 -9.089 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -19.602 -4.223 -10.568 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -20.252 -5.297 -8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -19.795 -6.341 -9.557 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -18.254 -5.667 -7.087 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.163 -7.105 -8.085 1.00 0.00 H new ATOM 619 N SER A 40 -16.080 -3.371 -11.455 1.00 0.00 N ATOM 620 CA SER A 40 -15.291 -2.213 -11.862 1.00 0.00 C ATOM 621 C SER A 40 -16.181 -1.004 -12.154 1.00 0.00 C ATOM 622 O SER A 40 -15.724 0.145 -12.125 1.00 0.00 O ATOM 623 CB SER A 40 -14.455 -2.553 -13.098 1.00 0.00 C ATOM 624 OG SER A 40 -13.452 -3.508 -12.791 1.00 0.00 O ATOM 0 H SER A 40 -16.059 -4.146 -12.118 1.00 0.00 H new ATOM 0 HA SER A 40 -14.629 -1.954 -11.036 1.00 0.00 H new ATOM 0 HB2 SER A 40 -15.103 -2.942 -13.883 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.991 -1.647 -13.487 1.00 0.00 H new ATOM 0 HG SER A 40 -12.839 -3.136 -12.123 1.00 0.00 H new ATOM 630 N GLU A 41 -17.458 -1.261 -12.424 1.00 0.00 N ATOM 631 CA GLU A 41 -18.407 -0.190 -12.712 1.00 0.00 C ATOM 632 C GLU A 41 -18.441 0.845 -11.586 1.00 0.00 C ATOM 633 O GLU A 41 -19.055 1.903 -11.725 1.00 0.00 O ATOM 634 CB GLU A 41 -19.807 -0.768 -12.929 1.00 0.00 C ATOM 635 CG GLU A 41 -20.761 0.192 -13.622 1.00 0.00 C ATOM 636 CD GLU A 41 -22.167 0.124 -13.058 1.00 0.00 C ATOM 637 OE1 GLU A 41 -22.346 0.459 -11.868 1.00 0.00 O ATOM 638 OE2 GLU A 41 -23.089 -0.265 -13.806 1.00 0.00 O ATOM 0 H GLU A 41 -17.858 -2.199 -12.449 1.00 0.00 H new ATOM 0 HA GLU A 41 -18.077 0.310 -13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -19.727 -1.679 -13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -20.227 -1.052 -11.964 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -20.382 1.209 -13.523 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -20.789 -0.035 -14.688 1.00 0.00 H new ATOM 645 N THR A 42 -17.776 0.539 -10.473 1.00 0.00 N ATOM 646 CA THR A 42 -17.729 1.442 -9.338 1.00 0.00 C ATOM 647 C THR A 42 -16.424 2.228 -9.333 1.00 0.00 C ATOM 648 O THR A 42 -15.862 2.508 -8.277 1.00 0.00 O ATOM 649 CB THR A 42 -17.865 0.654 -8.037 1.00 0.00 C ATOM 650 OG1 THR A 42 -16.824 -0.299 -7.929 1.00 0.00 O ATOM 651 CG2 THR A 42 -19.182 -0.083 -7.918 1.00 0.00 C ATOM 0 H THR A 42 -17.263 -0.332 -10.339 1.00 0.00 H new ATOM 0 HA THR A 42 -18.559 2.144 -9.420 1.00 0.00 H new ATOM 0 HB THR A 42 -17.813 1.393 -7.237 1.00 0.00 H new ATOM 0 HG1 THR A 42 -16.464 -0.289 -7.017 1.00 0.00 H new ATOM 0 HG21 THR A 42 -19.213 -0.622 -6.971 1.00 0.00 H new ATOM 0 HG22 THR A 42 -20.004 0.632 -7.956 1.00 0.00 H new ATOM 0 HG23 THR A 42 -19.279 -0.791 -8.741 1.00 0.00 H new ATOM 659 N PHE A 43 -15.940 2.573 -10.521 1.00 0.00 N ATOM 660 CA PHE A 43 -14.686 3.322 -10.640 1.00 0.00 C ATOM 661 C PHE A 43 -14.920 4.823 -10.771 1.00 0.00 C ATOM 662 O PHE A 43 -15.996 5.274 -11.165 1.00 0.00 O ATOM 663 CB PHE A 43 -13.889 2.916 -11.875 1.00 0.00 C ATOM 664 CG PHE A 43 -13.286 1.542 -11.871 1.00 0.00 C ATOM 665 CD1 PHE A 43 -13.379 0.705 -10.770 1.00 0.00 C ATOM 666 CD2 PHE A 43 -12.613 1.092 -12.995 1.00 0.00 C ATOM 667 CE1 PHE A 43 -12.808 -0.556 -10.797 1.00 0.00 C ATOM 668 CE2 PHE A 43 -12.050 -0.157 -13.028 1.00 0.00 C ATOM 669 CZ PHE A 43 -12.141 -0.987 -11.931 1.00 0.00 C ATOM 0 H PHE A 43 -16.389 2.351 -11.410 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.140 3.090 -9.726 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.543 2.997 -12.743 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.085 3.639 -12.013 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -13.900 1.039 -9.885 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.531 1.735 -13.859 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.883 -1.202 -9.935 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.534 -0.492 -13.916 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.694 -1.970 -11.956 1.00 0.00 H new ATOM 679 N THR A 44 -13.868 5.582 -10.471 1.00 0.00 N ATOM 680 CA THR A 44 -13.887 7.035 -10.580 1.00 0.00 C ATOM 681 C THR A 44 -12.493 7.535 -10.953 1.00 0.00 C ATOM 682 O THR A 44 -11.523 7.283 -10.238 1.00 0.00 O ATOM 683 CB THR A 44 -14.340 7.674 -9.267 1.00 0.00 C ATOM 684 OG1 THR A 44 -14.214 9.084 -9.326 1.00 0.00 O ATOM 685 CG2 THR A 44 -13.558 7.195 -8.065 1.00 0.00 C ATOM 0 H THR A 44 -12.978 5.204 -10.145 1.00 0.00 H new ATOM 0 HA THR A 44 -14.597 7.319 -11.357 1.00 0.00 H new ATOM 0 HB THR A 44 -15.381 7.374 -9.145 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.510 9.475 -8.477 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.931 7.689 -7.168 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.675 6.116 -7.961 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.503 7.434 -8.198 1.00 0.00 H new ATOM 693 N ARG A 45 -12.394 8.235 -12.079 1.00 0.00 N ATOM 694 CA ARG A 45 -11.112 8.756 -12.545 1.00 0.00 C ATOM 695 C ARG A 45 -10.725 10.014 -11.778 1.00 0.00 C ATOM 696 O ARG A 45 -11.561 10.887 -11.544 1.00 0.00 O ATOM 697 CB ARG A 45 -11.176 9.053 -14.044 1.00 0.00 C ATOM 698 CG ARG A 45 -10.085 8.365 -14.846 1.00 0.00 C ATOM 699 CD ARG A 45 -9.845 9.064 -16.173 1.00 0.00 C ATOM 700 NE ARG A 45 -11.027 9.027 -17.031 1.00 0.00 N ATOM 701 CZ ARG A 45 -11.225 9.852 -18.058 1.00 0.00 C ATOM 702 NH1 ARG A 45 -10.322 10.777 -18.359 1.00 0.00 N ATOM 703 NH2 ARG A 45 -12.329 9.750 -18.785 1.00 0.00 N ATOM 0 H ARG A 45 -13.184 8.455 -12.685 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.350 7.997 -12.365 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -12.148 8.742 -14.427 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -11.103 10.130 -14.196 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -9.161 8.352 -14.268 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.364 7.327 -15.026 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.561 10.101 -15.991 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -9.009 8.590 -16.687 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.743 8.328 -16.832 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.471 10.859 -17.803 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.479 11.406 -19.147 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -13.026 9.040 -18.558 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -12.482 10.381 -19.572 1.00 0.00 H new ATOM 717 N VAL A 46 -9.458 10.105 -11.379 1.00 0.00 N ATOM 718 CA VAL A 46 -8.991 11.269 -10.631 1.00 0.00 C ATOM 719 C VAL A 46 -7.529 11.583 -10.926 1.00 0.00 C ATOM 720 O VAL A 46 -6.748 10.697 -11.268 1.00 0.00 O ATOM 721 CB VAL A 46 -9.158 11.066 -9.113 1.00 0.00 C ATOM 722 CG1 VAL A 46 -10.533 11.530 -8.660 1.00 0.00 C ATOM 723 CG2 VAL A 46 -8.929 9.610 -8.738 1.00 0.00 C ATOM 0 H VAL A 46 -8.746 9.397 -11.558 1.00 0.00 H new ATOM 0 HA VAL A 46 -9.607 12.108 -10.955 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.409 11.670 -8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -10.632 11.379 -7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.654 12.589 -8.890 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -11.300 10.956 -9.180 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -9.052 9.488 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.652 8.982 -9.259 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.919 9.315 -9.024 1.00 0.00 H new ATOM 733 N GLN A 47 -7.169 12.854 -10.779 1.00 0.00 N ATOM 734 CA GLN A 47 -5.801 13.297 -11.015 1.00 0.00 C ATOM 735 C GLN A 47 -5.140 13.707 -9.704 1.00 0.00 C ATOM 736 O GLN A 47 -5.530 14.697 -9.083 1.00 0.00 O ATOM 737 CB GLN A 47 -5.781 14.466 -12.001 1.00 0.00 C ATOM 738 CG GLN A 47 -4.496 14.560 -12.808 1.00 0.00 C ATOM 739 CD GLN A 47 -4.620 15.496 -13.994 1.00 0.00 C ATOM 740 OE1 GLN A 47 -3.907 16.495 -14.089 1.00 0.00 O ATOM 741 NE2 GLN A 47 -5.530 15.176 -14.907 1.00 0.00 N ATOM 0 H GLN A 47 -7.808 13.597 -10.497 1.00 0.00 H new ATOM 0 HA GLN A 47 -5.241 12.467 -11.445 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -6.624 14.367 -12.685 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -5.924 15.396 -11.451 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.689 14.904 -12.161 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.220 13.567 -13.161 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.099 14.338 -14.788 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.659 15.768 -15.727 1.00 0.00 H new ATOM 750 N LYS A 48 -4.145 12.935 -9.282 1.00 0.00 N ATOM 751 CA LYS A 48 -3.436 13.210 -8.039 1.00 0.00 C ATOM 752 C LYS A 48 -1.944 12.918 -8.192 1.00 0.00 C ATOM 753 O LYS A 48 -1.535 12.229 -9.117 1.00 0.00 O ATOM 754 CB LYS A 48 -4.041 12.392 -6.895 1.00 0.00 C ATOM 755 CG LYS A 48 -4.561 13.244 -5.748 1.00 0.00 C ATOM 756 CD LYS A 48 -4.191 12.648 -4.400 1.00 0.00 C ATOM 757 CE LYS A 48 -3.844 13.728 -3.389 1.00 0.00 C ATOM 758 NZ LYS A 48 -2.373 13.925 -3.267 1.00 0.00 N ATOM 0 H LYS A 48 -3.811 12.112 -9.784 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.546 14.268 -7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.858 11.785 -7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.287 11.704 -6.513 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.151 14.251 -5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.645 13.334 -5.822 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.022 12.051 -4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.343 11.974 -4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.312 14.667 -3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.256 13.460 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.179 14.670 -2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.928 13.037 -2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.983 14.206 -4.189 1.00 0.00 H new ATOM 772 N TYR A 49 -1.138 13.465 -7.287 1.00 0.00 N ATOM 773 CA TYR A 49 0.314 13.286 -7.316 1.00 0.00 C ATOM 774 C TYR A 49 0.929 13.782 -8.627 1.00 0.00 C ATOM 775 O TYR A 49 2.107 13.540 -8.890 1.00 0.00 O ATOM 776 CB TYR A 49 0.672 11.819 -7.127 1.00 0.00 C ATOM 777 CG TYR A 49 0.043 11.176 -5.919 1.00 0.00 C ATOM 778 CD1 TYR A 49 -1.244 10.676 -5.988 1.00 0.00 C ATOM 779 CD2 TYR A 49 0.737 11.049 -4.723 1.00 0.00 C ATOM 780 CE1 TYR A 49 -1.833 10.064 -4.901 1.00 0.00 C ATOM 781 CE2 TYR A 49 0.156 10.442 -3.626 1.00 0.00 C ATOM 782 CZ TYR A 49 -1.129 9.950 -3.721 1.00 0.00 C ATOM 783 OH TYR A 49 -1.710 9.341 -2.634 1.00 0.00 O ATOM 0 H TYR A 49 -1.469 14.043 -6.515 1.00 0.00 H new ATOM 0 HA TYR A 49 0.722 13.880 -6.498 1.00 0.00 H new ATOM 0 HB2 TYR A 49 0.370 11.266 -8.017 1.00 0.00 H new ATOM 0 HB3 TYR A 49 1.755 11.729 -7.049 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -1.799 10.766 -6.910 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.745 11.430 -4.649 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -2.839 9.677 -4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 49 0.705 10.353 -2.700 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.216 8.556 -2.931 1.00 0.00 H new ATOM 793 N GLY A 50 0.141 14.470 -9.448 1.00 0.00 N ATOM 794 CA GLY A 50 0.654 14.972 -10.712 1.00 0.00 C ATOM 795 C GLY A 50 0.290 14.091 -11.897 1.00 0.00 C ATOM 796 O GLY A 50 0.554 14.450 -13.044 1.00 0.00 O ATOM 0 H GLY A 50 -0.838 14.688 -9.263 1.00 0.00 H new ATOM 0 HA2 GLY A 50 0.266 15.976 -10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.739 15.056 -10.649 1.00 0.00 H new ATOM 800 N LEU A 51 -0.331 12.945 -11.626 1.00 0.00 N ATOM 801 CA LEU A 51 -0.744 12.030 -12.690 1.00 0.00 C ATOM 802 C LEU A 51 -2.177 11.556 -12.482 1.00 0.00 C ATOM 803 O LEU A 51 -2.744 11.710 -11.400 1.00 0.00 O ATOM 804 CB LEU A 51 0.215 10.830 -12.862 1.00 0.00 C ATOM 805 CG LEU A 51 0.662 10.043 -11.607 1.00 0.00 C ATOM 806 CD1 LEU A 51 0.046 10.568 -10.328 1.00 0.00 C ATOM 807 CD2 LEU A 51 0.330 8.569 -11.765 1.00 0.00 C ATOM 0 H LEU A 51 -0.559 12.628 -10.684 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.697 12.600 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.261 10.123 -13.542 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.114 11.195 -13.359 1.00 0.00 H new ATOM 0 HG LEU A 51 1.740 10.178 -11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.398 9.975 -9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.335 11.609 -10.185 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.040 10.499 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.650 8.027 -10.875 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.746 8.450 -11.895 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.847 8.171 -12.638 1.00 0.00 H new ATOM 819 N THR A 52 -2.767 11.003 -13.536 1.00 0.00 N ATOM 820 CA THR A 52 -4.146 10.525 -13.483 1.00 0.00 C ATOM 821 C THR A 52 -4.224 9.086 -12.980 1.00 0.00 C ATOM 822 O THR A 52 -3.502 8.210 -13.456 1.00 0.00 O ATOM 823 CB THR A 52 -4.792 10.627 -14.865 1.00 0.00 C ATOM 824 OG1 THR A 52 -4.581 11.910 -15.426 1.00 0.00 O ATOM 825 CG2 THR A 52 -6.284 10.374 -14.848 1.00 0.00 C ATOM 0 H THR A 52 -2.312 10.874 -14.440 1.00 0.00 H new ATOM 0 HA THR A 52 -4.688 11.157 -12.780 1.00 0.00 H new ATOM 0 HB THR A 52 -4.314 9.852 -15.464 1.00 0.00 H new ATOM 0 HG1 THR A 52 -5.001 11.953 -16.310 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.679 10.462 -15.860 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.479 9.371 -14.468 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.770 11.107 -14.204 1.00 0.00 H new ATOM 833 N LEU A 53 -5.116 8.850 -12.020 1.00 0.00 N ATOM 834 CA LEU A 53 -5.305 7.517 -11.455 1.00 0.00 C ATOM 835 C LEU A 53 -6.786 7.202 -11.309 1.00 0.00 C ATOM 836 O LEU A 53 -7.607 8.099 -11.113 1.00 0.00 O ATOM 837 CB LEU A 53 -4.626 7.386 -10.084 1.00 0.00 C ATOM 838 CG LEU A 53 -3.905 8.636 -9.577 1.00 0.00 C ATOM 839 CD1 LEU A 53 -3.611 8.523 -8.087 1.00 0.00 C ATOM 840 CD2 LEU A 53 -2.624 8.850 -10.356 1.00 0.00 C ATOM 0 H LEU A 53 -5.720 9.566 -11.617 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.845 6.807 -12.143 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.381 7.103 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.906 6.569 -10.132 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.556 9.497 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.098 9.423 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.547 8.410 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.978 7.654 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.119 9.742 -9.987 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.972 7.985 -10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.858 8.976 -11.413 1.00 0.00 H new ATOM 852 N LEU A 54 -7.120 5.922 -11.388 1.00 0.00 N ATOM 853 CA LEU A 54 -8.501 5.493 -11.246 1.00 0.00 C ATOM 854 C LEU A 54 -8.782 5.132 -9.791 1.00 0.00 C ATOM 855 O LEU A 54 -7.852 4.914 -9.014 1.00 0.00 O ATOM 856 CB LEU A 54 -8.805 4.298 -12.143 1.00 0.00 C ATOM 857 CG LEU A 54 -9.890 4.562 -13.186 1.00 0.00 C ATOM 858 CD1 LEU A 54 -9.355 4.339 -14.593 1.00 0.00 C ATOM 859 CD2 LEU A 54 -11.073 3.658 -12.951 1.00 0.00 C ATOM 0 H LEU A 54 -6.455 5.166 -11.549 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.146 6.318 -11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.890 3.999 -12.654 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.112 3.458 -11.520 1.00 0.00 H new ATOM 0 HG LEU A 54 -10.203 5.602 -13.089 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.146 4.533 -15.318 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -8.520 5.016 -14.776 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -9.015 3.308 -14.694 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.838 3.857 -13.701 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -10.756 2.618 -13.023 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -11.482 3.844 -11.958 1.00 0.00 H new ATOM 871 N VAL A 55 -10.056 5.071 -9.415 1.00 0.00 N ATOM 872 CA VAL A 55 -10.408 4.738 -8.038 1.00 0.00 C ATOM 873 C VAL A 55 -11.751 4.035 -7.960 1.00 0.00 C ATOM 874 O VAL A 55 -12.564 4.126 -8.873 1.00 0.00 O ATOM 875 CB VAL A 55 -10.454 5.989 -7.141 1.00 0.00 C ATOM 876 CG1 VAL A 55 -10.434 5.597 -5.672 1.00 0.00 C ATOM 877 CG2 VAL A 55 -9.304 6.924 -7.463 1.00 0.00 C ATOM 0 H VAL A 55 -10.850 5.244 -10.032 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.627 4.068 -7.679 1.00 0.00 H new ATOM 0 HB VAL A 55 -11.387 6.517 -7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -10.467 6.495 -5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.299 4.972 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -9.521 5.042 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.356 7.801 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.358 6.408 -7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.370 7.236 -8.505 1.00 0.00 H new ATOM 887 N THR A 56 -11.975 3.339 -6.854 1.00 0.00 N ATOM 888 CA THR A 56 -13.220 2.620 -6.639 1.00 0.00 C ATOM 889 C THR A 56 -14.119 3.382 -5.670 1.00 0.00 C ATOM 890 O THR A 56 -13.747 3.625 -4.522 1.00 0.00 O ATOM 891 CB THR A 56 -12.933 1.215 -6.107 1.00 0.00 C ATOM 892 OG1 THR A 56 -11.578 1.093 -5.711 1.00 0.00 O ATOM 893 CG2 THR A 56 -13.212 0.127 -7.120 1.00 0.00 C ATOM 0 H THR A 56 -11.306 3.258 -6.089 1.00 0.00 H new ATOM 0 HA THR A 56 -13.740 2.534 -7.593 1.00 0.00 H new ATOM 0 HB THR A 56 -13.605 1.085 -5.258 1.00 0.00 H new ATOM 0 HG1 THR A 56 -11.410 1.670 -4.937 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.988 -0.845 -6.681 1.00 0.00 H new ATOM 0 HG22 THR A 56 -14.262 0.161 -7.411 1.00 0.00 H new ATOM 0 HG23 THR A 56 -12.587 0.280 -8.000 1.00 0.00 H new ATOM 901 N THR A 57 -15.299 3.765 -6.145 1.00 0.00 N ATOM 902 CA THR A 57 -16.253 4.510 -5.329 1.00 0.00 C ATOM 903 C THR A 57 -17.114 3.569 -4.491 1.00 0.00 C ATOM 904 O THR A 57 -18.342 3.666 -4.495 1.00 0.00 O ATOM 905 CB THR A 57 -17.148 5.378 -6.219 1.00 0.00 C ATOM 906 OG1 THR A 57 -18.187 4.603 -6.791 1.00 0.00 O ATOM 907 CG2 THR A 57 -16.404 6.053 -7.353 1.00 0.00 C ATOM 0 H THR A 57 -15.619 3.571 -7.094 1.00 0.00 H new ATOM 0 HA THR A 57 -15.687 5.151 -4.653 1.00 0.00 H new ATOM 0 HB THR A 57 -17.543 6.150 -5.559 1.00 0.00 H new ATOM 0 HG1 THR A 57 -18.812 4.325 -6.089 1.00 0.00 H new ATOM 0 HG21 THR A 57 -17.101 6.650 -7.941 1.00 0.00 H new ATOM 0 HG22 THR A 57 -15.627 6.699 -6.945 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.948 5.296 -7.991 1.00 0.00 H new ATOM 915 N ASP A 58 -16.467 2.660 -3.770 1.00 0.00 N ATOM 916 CA ASP A 58 -17.182 1.709 -2.929 1.00 0.00 C ATOM 917 C ASP A 58 -17.377 2.260 -1.524 1.00 0.00 C ATOM 918 O ASP A 58 -16.410 2.577 -0.837 1.00 0.00 O ATOM 919 CB ASP A 58 -16.424 0.384 -2.859 1.00 0.00 C ATOM 920 CG ASP A 58 -17.251 -0.773 -3.375 1.00 0.00 C ATOM 921 OD1 ASP A 58 -18.091 -0.543 -4.269 1.00 0.00 O ATOM 922 OD2 ASP A 58 -17.059 -1.907 -2.887 1.00 0.00 O ATOM 0 H ASP A 58 -15.452 2.562 -3.751 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.162 1.540 -3.376 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.506 0.461 -3.441 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.132 0.188 -1.827 1.00 0.00 H new ATOM 927 N LEU A 59 -18.627 2.360 -1.091 1.00 0.00 N ATOM 928 CA LEU A 59 -18.920 2.860 0.245 1.00 0.00 C ATOM 929 C LEU A 59 -18.435 1.866 1.291 1.00 0.00 C ATOM 930 O LEU A 59 -17.940 2.253 2.350 1.00 0.00 O ATOM 931 CB LEU A 59 -20.419 3.119 0.406 1.00 0.00 C ATOM 932 CG LEU A 59 -20.858 4.560 0.130 1.00 0.00 C ATOM 933 CD1 LEU A 59 -22.122 4.583 -0.716 1.00 0.00 C ATOM 934 CD2 LEU A 59 -21.074 5.311 1.436 1.00 0.00 C ATOM 0 H LEU A 59 -19.448 2.104 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 59 -18.395 3.804 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -20.962 2.454 -0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -20.712 2.854 1.422 1.00 0.00 H new ATOM 0 HG LEU A 59 -20.065 5.059 -0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -22.417 5.616 -0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -21.933 4.084 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -22.923 4.066 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -21.386 6.333 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -21.847 4.811 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -20.144 5.327 2.004 1.00 0.00 H new ATOM 946 N GLU A 60 -18.560 0.580 0.977 1.00 0.00 N ATOM 947 CA GLU A 60 -18.112 -0.470 1.882 1.00 0.00 C ATOM 948 C GLU A 60 -16.591 -0.475 1.944 1.00 0.00 C ATOM 949 O GLU A 60 -16.000 -0.484 3.024 1.00 0.00 O ATOM 950 CB GLU A 60 -18.628 -1.835 1.419 1.00 0.00 C ATOM 951 CG GLU A 60 -19.909 -2.267 2.113 1.00 0.00 C ATOM 952 CD GLU A 60 -19.649 -2.985 3.422 1.00 0.00 C ATOM 953 OE1 GLU A 60 -19.324 -4.191 3.384 1.00 0.00 O ATOM 954 OE2 GLU A 60 -19.769 -2.342 4.486 1.00 0.00 O ATOM 0 H GLU A 60 -18.967 0.242 0.105 1.00 0.00 H new ATOM 0 HA GLU A 60 -18.512 -0.274 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.800 -1.803 0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.857 -2.585 1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -20.530 -1.391 2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -20.474 -2.922 1.450 1.00 0.00 H new ATOM 961 N LEU A 61 -15.963 -0.444 0.772 1.00 0.00 N ATOM 962 CA LEU A 61 -14.510 -0.418 0.685 1.00 0.00 C ATOM 963 C LEU A 61 -13.983 0.895 1.235 1.00 0.00 C ATOM 964 O LEU A 61 -13.038 0.915 2.023 1.00 0.00 O ATOM 965 CB LEU A 61 -14.052 -0.602 -0.756 1.00 0.00 C ATOM 966 CG LEU A 61 -12.560 -0.882 -0.914 1.00 0.00 C ATOM 967 CD1 LEU A 61 -12.307 -2.377 -1.060 1.00 0.00 C ATOM 968 CD2 LEU A 61 -12.007 -0.114 -2.101 1.00 0.00 C ATOM 0 H LEU A 61 -16.440 -0.436 -0.130 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.113 -1.241 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.612 -1.425 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.302 0.296 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.042 -0.544 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.238 -2.556 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.671 -2.896 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.831 -2.750 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.942 -0.321 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.526 -0.423 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -12.155 0.954 -1.944 1.00 0.00 H new ATOM 980 N ILE A 62 -14.621 1.995 0.842 1.00 0.00 N ATOM 981 CA ILE A 62 -14.227 3.305 1.332 1.00 0.00 C ATOM 982 C ILE A 62 -14.314 3.303 2.849 1.00 0.00 C ATOM 983 O ILE A 62 -13.481 3.893 3.533 1.00 0.00 O ATOM 984 CB ILE A 62 -15.122 4.426 0.753 1.00 0.00 C ATOM 985 CG1 ILE A 62 -14.776 4.680 -0.715 1.00 0.00 C ATOM 986 CG2 ILE A 62 -14.980 5.712 1.558 1.00 0.00 C ATOM 987 CD1 ILE A 62 -15.936 5.225 -1.519 1.00 0.00 C ATOM 0 H ILE A 62 -15.406 2.002 0.191 1.00 0.00 H new ATOM 0 HA ILE A 62 -13.206 3.506 1.009 1.00 0.00 H new ATOM 0 HB ILE A 62 -16.159 4.097 0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -13.944 5.383 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -14.436 3.748 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -15.620 6.483 1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -15.275 5.529 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -13.943 6.046 1.531 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -15.622 5.382 -2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -16.761 4.513 -1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -16.262 6.173 -1.091 1.00 0.00 H new ATOM 999 N LYS A 63 -15.322 2.600 3.361 1.00 0.00 N ATOM 1000 CA LYS A 63 -15.521 2.476 4.795 1.00 0.00 C ATOM 1001 C LYS A 63 -14.499 1.506 5.375 1.00 0.00 C ATOM 1002 O LYS A 63 -14.101 1.629 6.534 1.00 0.00 O ATOM 1003 CB LYS A 63 -16.940 1.993 5.099 1.00 0.00 C ATOM 1004 CG LYS A 63 -17.966 3.113 5.152 1.00 0.00 C ATOM 1005 CD LYS A 63 -18.157 3.626 6.570 1.00 0.00 C ATOM 1006 CE LYS A 63 -17.007 4.522 6.999 1.00 0.00 C ATOM 1007 NZ LYS A 63 -17.260 5.156 8.322 1.00 0.00 N ATOM 0 H LYS A 63 -16.014 2.107 2.797 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.385 3.455 5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.240 1.272 4.338 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.939 1.467 6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.646 3.932 4.508 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.919 2.754 4.762 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.094 4.179 6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.237 2.782 7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.089 3.936 7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.852 5.297 6.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.452 5.759 8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.122 5.736 8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.383 4.417 9.043 1.00 0.00 H new ATOM 1021 N TYR A 64 -14.058 0.551 4.554 1.00 0.00 N ATOM 1022 CA TYR A 64 -13.063 -0.417 4.988 1.00 0.00 C ATOM 1023 C TYR A 64 -11.731 0.296 5.169 1.00 0.00 C ATOM 1024 O TYR A 64 -11.058 0.144 6.190 1.00 0.00 O ATOM 1025 CB TYR A 64 -12.969 -1.586 3.974 1.00 0.00 C ATOM 1026 CG TYR A 64 -11.594 -1.837 3.360 1.00 0.00 C ATOM 1027 CD1 TYR A 64 -10.470 -2.030 4.159 1.00 0.00 C ATOM 1028 CD2 TYR A 64 -11.423 -1.887 1.975 1.00 0.00 C ATOM 1029 CE1 TYR A 64 -9.228 -2.259 3.602 1.00 0.00 C ATOM 1030 CE2 TYR A 64 -10.180 -2.115 1.417 1.00 0.00 C ATOM 1031 CZ TYR A 64 -9.088 -2.299 2.234 1.00 0.00 C ATOM 1032 OH TYR A 64 -7.847 -2.518 1.681 1.00 0.00 O ATOM 0 H TYR A 64 -14.375 0.432 3.592 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.352 -0.853 5.944 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.293 -2.499 4.473 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -13.676 -1.396 3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -10.572 -2.000 5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -12.277 -1.745 1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -8.368 -2.406 4.239 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -10.066 -2.149 0.344 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.926 -3.158 0.943 1.00 0.00 H new ATOM 1042 N LEU A 65 -11.367 1.091 4.173 1.00 0.00 N ATOM 1043 CA LEU A 65 -10.127 1.843 4.215 1.00 0.00 C ATOM 1044 C LEU A 65 -10.249 3.070 5.110 1.00 0.00 C ATOM 1045 O LEU A 65 -9.259 3.536 5.664 1.00 0.00 O ATOM 1046 CB LEU A 65 -9.698 2.236 2.800 1.00 0.00 C ATOM 1047 CG LEU A 65 -9.079 1.093 1.991 1.00 0.00 C ATOM 1048 CD1 LEU A 65 -8.456 1.606 0.709 1.00 0.00 C ATOM 1049 CD2 LEU A 65 -8.032 0.373 2.815 1.00 0.00 C ATOM 0 H LEU A 65 -11.916 1.230 3.325 1.00 0.00 H new ATOM 0 HA LEU A 65 -9.357 1.203 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.566 2.618 2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.978 3.052 2.864 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.877 0.396 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.024 0.772 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.221 2.089 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.674 2.327 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.600 -0.437 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.247 1.074 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.494 -0.037 3.713 1.00 0.00 H new ATOM 1061 N ASN A 66 -11.463 3.590 5.260 1.00 0.00 N ATOM 1062 CA ASN A 66 -11.677 4.759 6.107 1.00 0.00 C ATOM 1063 C ASN A 66 -11.261 4.447 7.538 1.00 0.00 C ATOM 1064 O ASN A 66 -10.445 5.154 8.128 1.00 0.00 O ATOM 1065 CB ASN A 66 -13.144 5.199 6.073 1.00 0.00 C ATOM 1066 CG ASN A 66 -13.317 6.605 5.534 1.00 0.00 C ATOM 1067 OD1 ASN A 66 -13.184 7.585 6.267 1.00 0.00 O ATOM 1068 ND2 ASN A 66 -13.616 6.711 4.244 1.00 0.00 N ATOM 0 H ASN A 66 -12.304 3.226 4.812 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.066 5.576 5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -13.714 4.504 5.456 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -13.559 5.146 7.079 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.745 7.632 3.824 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.717 5.872 3.673 1.00 0.00 H new ATOM 1075 N ASN A 67 -11.819 3.373 8.084 1.00 0.00 N ATOM 1076 CA ASN A 67 -11.495 2.958 9.439 1.00 0.00 C ATOM 1077 C ASN A 67 -10.031 2.548 9.522 1.00 0.00 C ATOM 1078 O ASN A 67 -9.349 2.837 10.505 1.00 0.00 O ATOM 1079 CB ASN A 67 -12.397 1.799 9.874 1.00 0.00 C ATOM 1080 CG ASN A 67 -13.184 2.118 11.130 1.00 0.00 C ATOM 1081 OD1 ASN A 67 -12.931 3.120 11.798 1.00 0.00 O ATOM 1082 ND2 ASN A 67 -14.145 1.263 11.459 1.00 0.00 N ATOM 0 H ASN A 67 -12.496 2.776 7.609 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.665 3.798 10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.089 1.558 9.067 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.787 0.912 10.046 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.707 1.425 12.294 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -14.321 0.445 10.876 1.00 0.00 H new ATOM 1089 N VAL A 68 -9.550 1.879 8.477 1.00 0.00 N ATOM 1090 CA VAL A 68 -8.163 1.441 8.433 1.00 0.00 C ATOM 1091 C VAL A 68 -7.220 2.635 8.353 1.00 0.00 C ATOM 1092 O VAL A 68 -6.192 2.662 9.025 1.00 0.00 O ATOM 1093 CB VAL A 68 -7.903 0.504 7.238 1.00 0.00 C ATOM 1094 CG1 VAL A 68 -6.436 0.101 7.174 1.00 0.00 C ATOM 1095 CG2 VAL A 68 -8.794 -0.722 7.330 1.00 0.00 C ATOM 0 H VAL A 68 -10.100 1.631 7.654 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.972 0.891 9.354 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.143 1.040 6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.277 -0.560 6.322 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.818 0.992 7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.161 -0.418 8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.601 -1.377 6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -8.582 -1.257 8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.839 -0.414 7.320 1.00 0.00 H new ATOM 1105 N VAL A 69 -7.577 3.625 7.536 1.00 0.00 N ATOM 1106 CA VAL A 69 -6.752 4.818 7.388 1.00 0.00 C ATOM 1107 C VAL A 69 -6.760 5.631 8.677 1.00 0.00 C ATOM 1108 O VAL A 69 -5.719 6.119 9.123 1.00 0.00 O ATOM 1109 CB VAL A 69 -7.232 5.702 6.216 1.00 0.00 C ATOM 1110 CG1 VAL A 69 -6.455 7.011 6.168 1.00 0.00 C ATOM 1111 CG2 VAL A 69 -7.101 4.956 4.896 1.00 0.00 C ATOM 0 H VAL A 69 -8.426 3.623 6.971 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.736 4.487 7.171 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.284 5.937 6.378 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.812 7.616 5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.602 7.556 7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.394 6.800 6.035 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.444 5.594 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -6.057 4.687 4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.708 4.051 4.928 1.00 0.00 H new ATOM 1121 N GLU A 70 -7.937 5.761 9.282 1.00 0.00 N ATOM 1122 CA GLU A 70 -8.065 6.504 10.529 1.00 0.00 C ATOM 1123 C GLU A 70 -7.191 5.867 11.600 1.00 0.00 C ATOM 1124 O GLU A 70 -6.418 6.546 12.285 1.00 0.00 O ATOM 1125 CB GLU A 70 -9.525 6.535 10.987 1.00 0.00 C ATOM 1126 CG GLU A 70 -9.959 7.881 11.543 1.00 0.00 C ATOM 1127 CD GLU A 70 -10.435 8.832 10.462 1.00 0.00 C ATOM 1128 OE1 GLU A 70 -11.636 8.787 10.119 1.00 0.00 O ATOM 1129 OE2 GLU A 70 -9.608 9.620 9.957 1.00 0.00 O ATOM 0 H GLU A 70 -8.809 5.364 8.932 1.00 0.00 H new ATOM 0 HA GLU A 70 -7.735 7.530 10.363 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -10.167 6.275 10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -9.674 5.771 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -10.760 7.730 12.267 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.125 8.334 12.079 1.00 0.00 H new ATOM 1136 N GLN A 71 -7.301 4.550 11.723 1.00 0.00 N ATOM 1137 CA GLN A 71 -6.505 3.824 12.691 1.00 0.00 C ATOM 1138 C GLN A 71 -5.052 3.796 12.254 1.00 0.00 C ATOM 1139 O GLN A 71 -4.160 3.961 13.064 1.00 0.00 O ATOM 1140 CB GLN A 71 -7.024 2.399 12.881 1.00 0.00 C ATOM 1141 CG GLN A 71 -7.088 1.971 14.340 1.00 0.00 C ATOM 1142 CD GLN A 71 -8.479 1.538 14.762 1.00 0.00 C ATOM 1143 OE1 GLN A 71 -8.849 0.373 14.619 1.00 0.00 O ATOM 1144 NE2 GLN A 71 -9.257 2.479 15.286 1.00 0.00 N ATOM 0 H GLN A 71 -7.930 3.971 11.167 1.00 0.00 H new ATOM 0 HA GLN A 71 -6.584 4.341 13.647 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -8.019 2.321 12.443 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.380 1.709 12.335 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -6.391 1.150 14.504 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.762 2.797 14.972 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.908 3.432 15.385 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -10.203 2.248 15.589 1.00 0.00 H new ATOM 1153 N LEU A 72 -4.802 3.606 10.965 1.00 0.00 N ATOM 1154 CA LEU A 72 -3.427 3.577 10.478 1.00 0.00 C ATOM 1155 C LEU A 72 -2.668 4.784 11.019 1.00 0.00 C ATOM 1156 O LEU A 72 -1.471 4.711 11.290 1.00 0.00 O ATOM 1157 CB LEU A 72 -3.388 3.573 8.947 1.00 0.00 C ATOM 1158 CG LEU A 72 -2.708 2.355 8.321 1.00 0.00 C ATOM 1159 CD1 LEU A 72 -3.530 1.097 8.563 1.00 0.00 C ATOM 1160 CD2 LEU A 72 -2.489 2.576 6.831 1.00 0.00 C ATOM 0 H LEU A 72 -5.516 3.472 10.249 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.952 2.661 10.830 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.410 3.632 8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.872 4.472 8.609 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.736 2.222 8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.029 0.242 8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.633 0.930 9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.518 1.216 8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.004 1.700 6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.450 2.736 6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.856 3.451 6.682 1.00 0.00 H new ATOM 1172 N LYS A 73 -3.383 5.888 11.205 1.00 0.00 N ATOM 1173 CA LYS A 73 -2.775 7.091 11.745 1.00 0.00 C ATOM 1174 C LYS A 73 -2.515 6.917 13.239 1.00 0.00 C ATOM 1175 O LYS A 73 -1.387 7.063 13.705 1.00 0.00 O ATOM 1176 CB LYS A 73 -3.680 8.301 11.506 1.00 0.00 C ATOM 1177 CG LYS A 73 -3.710 8.759 10.056 1.00 0.00 C ATOM 1178 CD LYS A 73 -5.129 9.037 9.586 1.00 0.00 C ATOM 1179 CE LYS A 73 -5.515 10.490 9.811 1.00 0.00 C ATOM 1180 NZ LYS A 73 -6.233 10.680 11.101 1.00 0.00 N ATOM 0 H LYS A 73 -4.377 5.972 10.991 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.826 7.262 11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -4.694 8.055 11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.343 9.127 12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -3.107 9.660 9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -3.260 7.994 9.423 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.216 8.796 8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -5.824 8.388 10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.618 11.110 9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.147 10.829 8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.479 11.684 11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.102 10.108 11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.621 10.381 11.886 1.00 0.00 H new ATOM 1194 N ASP A 74 -3.559 6.578 13.988 1.00 0.00 N ATOM 1195 CA ASP A 74 -3.419 6.371 15.428 1.00 0.00 C ATOM 1196 C ASP A 74 -2.709 5.049 15.718 1.00 0.00 C ATOM 1197 O ASP A 74 -1.709 5.007 16.429 1.00 0.00 O ATOM 1198 CB ASP A 74 -4.793 6.388 16.103 1.00 0.00 C ATOM 1199 CG ASP A 74 -4.832 7.303 17.311 1.00 0.00 C ATOM 1200 OD1 ASP A 74 -4.439 8.481 17.176 1.00 0.00 O ATOM 1201 OD2 ASP A 74 -5.257 6.843 18.391 1.00 0.00 O ATOM 0 H ASP A 74 -4.503 6.441 13.628 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.816 7.184 15.833 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.545 6.710 15.382 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.057 5.376 16.409 1.00 0.00 H new ATOM 1206 N TRP A 75 -3.246 3.980 15.154 1.00 0.00 N ATOM 1207 CA TRP A 75 -2.704 2.638 15.321 1.00 0.00 C ATOM 1208 C TRP A 75 -1.302 2.509 14.709 1.00 0.00 C ATOM 1209 O TRP A 75 -0.363 2.101 15.392 1.00 0.00 O ATOM 1210 CB TRP A 75 -3.692 1.620 14.697 1.00 0.00 C ATOM 1211 CG TRP A 75 -3.112 0.307 14.212 1.00 0.00 C ATOM 1212 CD1 TRP A 75 -1.859 -0.195 14.427 1.00 0.00 C ATOM 1213 CD2 TRP A 75 -3.798 -0.679 13.425 1.00 0.00 C ATOM 1214 NE1 TRP A 75 -1.726 -1.421 13.823 1.00 0.00 N ATOM 1215 CE2 TRP A 75 -2.901 -1.741 13.204 1.00 0.00 C ATOM 1216 CE3 TRP A 75 -5.085 -0.767 12.886 1.00 0.00 C ATOM 1217 CZ2 TRP A 75 -3.250 -2.872 12.469 1.00 0.00 C ATOM 1218 CZ3 TRP A 75 -5.430 -1.889 12.157 1.00 0.00 C ATOM 1219 CH2 TRP A 75 -4.516 -2.929 11.956 1.00 0.00 C ATOM 0 H TRP A 75 -4.076 4.017 14.563 1.00 0.00 H new ATOM 0 HA TRP A 75 -2.592 2.429 16.385 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -4.461 1.398 15.436 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -4.189 2.102 13.855 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -1.084 0.302 14.992 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.886 -1.999 13.835 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.798 0.030 13.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -2.546 -3.675 12.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -6.421 -1.964 11.735 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -4.817 -3.794 11.384 1.00 0.00 H new ATOM 1230 N LEU A 76 -1.165 2.812 13.419 1.00 0.00 N ATOM 1231 CA LEU A 76 0.125 2.662 12.743 1.00 0.00 C ATOM 1232 C LEU A 76 1.100 3.825 12.960 1.00 0.00 C ATOM 1233 O LEU A 76 2.286 3.591 13.193 1.00 0.00 O ATOM 1234 CB LEU A 76 -0.082 2.430 11.241 1.00 0.00 C ATOM 1235 CG LEU A 76 0.263 1.023 10.740 1.00 0.00 C ATOM 1236 CD1 LEU A 76 0.325 0.998 9.220 1.00 0.00 C ATOM 1237 CD2 LEU A 76 1.581 0.544 11.334 1.00 0.00 C ATOM 0 H LEU A 76 -1.920 3.158 12.827 1.00 0.00 H new ATOM 0 HA LEU A 76 0.591 1.791 13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.124 2.638 10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.523 3.151 10.692 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.525 0.344 11.066 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.571 -0.009 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.642 1.291 8.812 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.090 1.693 8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.805 -0.457 10.964 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.380 1.226 11.043 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.503 0.520 12.421 1.00 0.00 H new ATOM 1249 N TYR A 77 0.638 5.071 12.847 1.00 0.00 N ATOM 1250 CA TYR A 77 1.547 6.207 13.000 1.00 0.00 C ATOM 1251 C TYR A 77 2.075 6.342 14.425 1.00 0.00 C ATOM 1252 O TYR A 77 3.053 7.052 14.660 1.00 0.00 O ATOM 1253 CB TYR A 77 0.897 7.512 12.533 1.00 0.00 C ATOM 1254 CG TYR A 77 1.697 8.207 11.456 1.00 0.00 C ATOM 1255 CD1 TYR A 77 2.162 7.493 10.360 1.00 0.00 C ATOM 1256 CD2 TYR A 77 2.000 9.563 11.535 1.00 0.00 C ATOM 1257 CE1 TYR A 77 2.904 8.105 9.371 1.00 0.00 C ATOM 1258 CE2 TYR A 77 2.744 10.180 10.550 1.00 0.00 C ATOM 1259 CZ TYR A 77 3.194 9.449 9.471 1.00 0.00 C ATOM 1260 OH TYR A 77 3.935 10.065 8.491 1.00 0.00 O ATOM 0 H TYR A 77 -0.333 5.316 12.655 1.00 0.00 H new ATOM 0 HA TYR A 77 2.404 6.006 12.358 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.104 7.301 12.157 1.00 0.00 H new ATOM 0 HB3 TYR A 77 0.783 8.182 13.385 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.939 6.439 10.280 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.648 10.140 12.378 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.255 7.535 8.524 1.00 0.00 H new ATOM 0 HE2 TYR A 77 2.973 11.233 10.624 1.00 0.00 H new ATOM 0 HH TYR A 77 4.565 9.422 8.104 1.00 0.00 H new ATOM 1270 N LYS A 78 1.450 5.655 15.375 1.00 0.00 N ATOM 1271 CA LYS A 78 1.904 5.715 16.760 1.00 0.00 C ATOM 1272 C LYS A 78 3.192 4.918 16.932 1.00 0.00 C ATOM 1273 O LYS A 78 4.012 5.222 17.798 1.00 0.00 O ATOM 1274 CB LYS A 78 0.832 5.186 17.714 1.00 0.00 C ATOM 1275 CG LYS A 78 0.547 3.701 17.548 1.00 0.00 C ATOM 1276 CD LYS A 78 1.163 2.883 18.673 1.00 0.00 C ATOM 1277 CE LYS A 78 0.105 2.383 19.643 1.00 0.00 C ATOM 1278 NZ LYS A 78 -0.328 0.994 19.325 1.00 0.00 N ATOM 0 H LYS A 78 0.639 5.058 15.216 1.00 0.00 H new ATOM 0 HA LYS A 78 2.096 6.760 17.004 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.146 5.374 18.741 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.091 5.744 17.556 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.530 3.537 17.526 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.941 3.359 16.591 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.703 2.034 18.253 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.891 3.491 19.209 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.499 2.417 20.659 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.758 3.048 19.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.050 0.690 20.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.727 0.966 18.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.490 0.354 19.378 1.00 0.00 H new ATOM 1292 N CYS A 79 3.363 3.900 16.096 1.00 0.00 N ATOM 1293 CA CYS A 79 4.552 3.062 16.149 1.00 0.00 C ATOM 1294 C CYS A 79 5.611 3.566 15.176 1.00 0.00 C ATOM 1295 O CYS A 79 6.763 3.772 15.559 1.00 0.00 O ATOM 1296 CB CYS A 79 4.194 1.610 15.826 1.00 0.00 C ATOM 1297 SG CYS A 79 5.110 0.390 16.796 1.00 0.00 S ATOM 0 H CYS A 79 2.693 3.636 15.374 1.00 0.00 H new ATOM 0 HA CYS A 79 4.958 3.111 17.159 1.00 0.00 H new ATOM 0 HB2 CYS A 79 3.127 1.464 15.994 1.00 0.00 H new ATOM 0 HB3 CYS A 79 4.378 1.429 14.767 1.00 0.00 H new ATOM 0 HG CYS A 79 4.691 -0.804 16.498 1.00 0.00 H new ATOM 1303 N SER A 80 5.205 3.769 13.917 1.00 0.00 N ATOM 1304 CA SER A 80 6.107 4.258 12.863 1.00 0.00 C ATOM 1305 C SER A 80 5.692 3.746 11.483 1.00 0.00 C ATOM 1306 O SER A 80 6.126 4.286 10.465 1.00 0.00 O ATOM 1307 CB SER A 80 7.557 3.840 13.130 1.00 0.00 C ATOM 1308 OG SER A 80 7.622 2.510 13.616 1.00 0.00 O ATOM 0 H SER A 80 4.250 3.601 13.600 1.00 0.00 H new ATOM 0 HA SER A 80 6.036 5.346 12.876 1.00 0.00 H new ATOM 0 HB2 SER A 80 8.138 3.924 12.212 1.00 0.00 H new ATOM 0 HB3 SER A 80 8.007 4.518 13.855 1.00 0.00 H new ATOM 0 HG SER A 80 7.697 2.522 14.593 1.00 0.00 H new ATOM 1314 N VAL A 81 4.871 2.697 11.444 1.00 0.00 N ATOM 1315 CA VAL A 81 4.436 2.125 10.172 1.00 0.00 C ATOM 1316 C VAL A 81 5.620 1.475 9.464 1.00 0.00 C ATOM 1317 O VAL A 81 6.709 2.047 9.426 1.00 0.00 O ATOM 1318 CB VAL A 81 3.816 3.199 9.256 1.00 0.00 C ATOM 1319 CG1 VAL A 81 3.216 2.570 8.010 1.00 0.00 C ATOM 1320 CG2 VAL A 81 2.768 4.000 10.013 1.00 0.00 C ATOM 0 H VAL A 81 4.497 2.230 12.270 1.00 0.00 H new ATOM 0 HA VAL A 81 3.674 1.375 10.385 1.00 0.00 H new ATOM 0 HB VAL A 81 4.608 3.878 8.940 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.785 3.349 7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.995 2.045 7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.437 1.864 8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.340 4.754 9.353 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.980 3.332 10.360 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.232 4.489 10.869 1.00 0.00 H new ATOM 1330 N GLN A 82 5.424 0.272 8.926 1.00 0.00 N ATOM 1331 CA GLN A 82 6.521 -0.422 8.259 1.00 0.00 C ATOM 1332 C GLN A 82 6.083 -1.195 7.020 1.00 0.00 C ATOM 1333 O GLN A 82 6.326 -0.759 5.898 1.00 0.00 O ATOM 1334 CB GLN A 82 7.216 -1.368 9.241 1.00 0.00 C ATOM 1335 CG GLN A 82 8.534 -0.829 9.772 1.00 0.00 C ATOM 1336 CD GLN A 82 9.532 -0.539 8.668 1.00 0.00 C ATOM 1337 OE1 GLN A 82 9.683 0.603 8.235 1.00 0.00 O ATOM 1338 NE2 GLN A 82 10.220 -1.576 8.205 1.00 0.00 N ATOM 0 H GLN A 82 4.537 -0.232 8.938 1.00 0.00 H new ATOM 0 HA GLN A 82 7.214 0.348 7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.548 -1.563 10.080 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.396 -2.323 8.748 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.348 0.084 10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.965 -1.551 10.466 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.063 -2.506 8.593 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.905 -1.442 7.462 1.00 0.00 H new ATOM 1347 N LYS A 83 5.489 -2.364 7.218 1.00 0.00 N ATOM 1348 CA LYS A 83 5.085 -3.200 6.089 1.00 0.00 C ATOM 1349 C LYS A 83 3.576 -3.433 6.014 1.00 0.00 C ATOM 1350 O LYS A 83 2.868 -3.404 7.021 1.00 0.00 O ATOM 1351 CB LYS A 83 5.811 -4.547 6.152 1.00 0.00 C ATOM 1352 CG LYS A 83 7.117 -4.570 5.375 1.00 0.00 C ATOM 1353 CD LYS A 83 8.132 -5.503 6.016 1.00 0.00 C ATOM 1354 CE LYS A 83 9.171 -4.733 6.814 1.00 0.00 C ATOM 1355 NZ LYS A 83 10.348 -5.579 7.157 1.00 0.00 N ATOM 0 H LYS A 83 5.277 -2.754 8.136 1.00 0.00 H new ATOM 0 HA LYS A 83 5.364 -2.657 5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 83 6.013 -4.793 7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.153 -5.324 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.926 -4.888 4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.529 -3.562 5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.618 -6.207 6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.627 -6.090 5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.501 -3.867 6.240 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.717 -4.354 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.033 -5.017 7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.037 -6.392 7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.797 -5.920 6.283 1.00 0.00 H new ATOM 1369 N LEU A 84 3.114 -3.682 4.791 1.00 0.00 N ATOM 1370 CA LEU A 84 1.708 -3.952 4.502 1.00 0.00 C ATOM 1371 C LEU A 84 1.596 -5.104 3.513 1.00 0.00 C ATOM 1372 O LEU A 84 2.320 -5.147 2.519 1.00 0.00 O ATOM 1373 CB LEU A 84 1.031 -2.708 3.913 1.00 0.00 C ATOM 1374 CG LEU A 84 -0.171 -2.170 4.693 1.00 0.00 C ATOM 1375 CD1 LEU A 84 -0.220 -0.654 4.622 1.00 0.00 C ATOM 1376 CD2 LEU A 84 -1.462 -2.752 4.139 1.00 0.00 C ATOM 0 H LEU A 84 3.711 -3.702 3.964 1.00 0.00 H new ATOM 0 HA LEU A 84 1.209 -4.219 5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.775 -1.915 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.707 -2.940 2.898 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.062 -2.469 5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.082 -0.291 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.693 -0.240 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.306 -0.341 3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.309 -2.361 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.565 -2.475 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.438 -3.838 4.226 1.00 0.00 H new ATOM 1388 N VAL A 85 0.690 -6.035 3.779 1.00 0.00 N ATOM 1389 CA VAL A 85 0.508 -7.173 2.890 1.00 0.00 C ATOM 1390 C VAL A 85 -0.968 -7.443 2.624 1.00 0.00 C ATOM 1391 O VAL A 85 -1.717 -7.814 3.527 1.00 0.00 O ATOM 1392 CB VAL A 85 1.163 -8.445 3.463 1.00 0.00 C ATOM 1393 CG1 VAL A 85 1.052 -9.598 2.476 1.00 0.00 C ATOM 1394 CG2 VAL A 85 2.617 -8.178 3.820 1.00 0.00 C ATOM 0 H VAL A 85 0.076 -6.026 4.594 1.00 0.00 H new ATOM 0 HA VAL A 85 0.995 -6.916 1.949 1.00 0.00 H new ATOM 0 HB VAL A 85 0.633 -8.727 4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.521 -10.486 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.001 -9.804 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.555 -9.331 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.065 -9.086 4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.161 -7.871 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.669 -7.385 4.566 1.00 0.00 H new ATOM 1404 N VAL A 86 -1.373 -7.265 1.371 1.00 0.00 N ATOM 1405 CA VAL A 86 -2.752 -7.501 0.972 1.00 0.00 C ATOM 1406 C VAL A 86 -2.866 -8.833 0.244 1.00 0.00 C ATOM 1407 O VAL A 86 -2.351 -8.990 -0.860 1.00 0.00 O ATOM 1408 CB VAL A 86 -3.277 -6.377 0.058 1.00 0.00 C ATOM 1409 CG1 VAL A 86 -4.745 -6.596 -0.278 1.00 0.00 C ATOM 1410 CG2 VAL A 86 -3.074 -5.022 0.715 1.00 0.00 C ATOM 0 H VAL A 86 -0.763 -6.957 0.614 1.00 0.00 H new ATOM 0 HA VAL A 86 -3.357 -7.520 1.878 1.00 0.00 H new ATOM 0 HB VAL A 86 -2.710 -6.398 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.094 -5.791 -0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.862 -7.550 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.331 -6.604 0.641 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -3.450 -4.239 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.615 -4.992 1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.012 -4.862 0.899 1.00 0.00 H new ATOM 1420 N VAL A 87 -3.532 -9.796 0.868 1.00 0.00 N ATOM 1421 CA VAL A 87 -3.687 -11.113 0.267 1.00 0.00 C ATOM 1422 C VAL A 87 -5.097 -11.331 -0.267 1.00 0.00 C ATOM 1423 O VAL A 87 -6.052 -11.460 0.499 1.00 0.00 O ATOM 1424 CB VAL A 87 -3.352 -12.232 1.272 1.00 0.00 C ATOM 1425 CG1 VAL A 87 -3.311 -13.582 0.574 1.00 0.00 C ATOM 1426 CG2 VAL A 87 -2.032 -11.945 1.972 1.00 0.00 C ATOM 0 H VAL A 87 -3.970 -9.691 1.783 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.985 -11.154 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.137 -12.263 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.073 -14.360 1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.283 -13.789 0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.548 -13.566 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.813 -12.746 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.234 -11.884 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.103 -10.999 2.508 1.00 0.00 H new ATOM 1436 N ILE A 88 -5.214 -11.390 -1.588 1.00 0.00 N ATOM 1437 CA ILE A 88 -6.500 -11.618 -2.233 1.00 0.00 C ATOM 1438 C ILE A 88 -6.643 -13.099 -2.589 1.00 0.00 C ATOM 1439 O ILE A 88 -5.861 -13.629 -3.377 1.00 0.00 O ATOM 1440 CB ILE A 88 -6.650 -10.777 -3.521 1.00 0.00 C ATOM 1441 CG1 ILE A 88 -6.659 -9.286 -3.193 1.00 0.00 C ATOM 1442 CG2 ILE A 88 -7.927 -11.153 -4.256 1.00 0.00 C ATOM 1443 CD1 ILE A 88 -5.283 -8.665 -3.117 1.00 0.00 C ATOM 0 H ILE A 88 -4.432 -11.283 -2.234 1.00 0.00 H new ATOM 0 HA ILE A 88 -7.279 -11.317 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.796 -10.988 -4.165 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -7.242 -8.761 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.167 -9.137 -2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.017 -10.551 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.895 -12.209 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.786 -10.969 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.375 -7.605 -2.880 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.702 -9.162 -2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.778 -8.780 -4.076 1.00 0.00 H new ATOM 1455 N SER A 89 -7.634 -13.764 -2.006 1.00 0.00 N ATOM 1456 CA SER A 89 -7.853 -15.186 -2.273 1.00 0.00 C ATOM 1457 C SER A 89 -9.253 -15.431 -2.824 1.00 0.00 C ATOM 1458 O SER A 89 -10.203 -14.750 -2.440 1.00 0.00 O ATOM 1459 CB SER A 89 -7.653 -15.998 -0.992 1.00 0.00 C ATOM 1460 OG SER A 89 -8.453 -15.492 0.063 1.00 0.00 O ATOM 0 H SER A 89 -8.295 -13.348 -1.350 1.00 0.00 H new ATOM 0 HA SER A 89 -7.128 -15.505 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.906 -17.042 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.603 -15.971 -0.701 1.00 0.00 H new ATOM 0 HG SER A 89 -8.308 -16.029 0.870 1.00 0.00 H new ATOM 1466 N ASN A 90 -9.388 -16.409 -3.721 1.00 0.00 N ATOM 1467 CA ASN A 90 -10.684 -16.714 -4.298 1.00 0.00 C ATOM 1468 C ASN A 90 -11.639 -17.192 -3.215 1.00 0.00 C ATOM 1469 O ASN A 90 -11.365 -18.152 -2.495 1.00 0.00 O ATOM 1470 CB ASN A 90 -10.542 -17.782 -5.386 1.00 0.00 C ATOM 1471 CG ASN A 90 -11.876 -18.195 -5.978 1.00 0.00 C ATOM 1472 OD1 ASN A 90 -12.922 -17.659 -5.615 1.00 0.00 O ATOM 1473 ND2 ASN A 90 -11.845 -19.157 -6.894 1.00 0.00 N ATOM 0 H ASN A 90 -8.622 -16.993 -4.056 1.00 0.00 H new ATOM 0 HA ASN A 90 -11.089 -15.808 -4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -9.899 -17.403 -6.180 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -10.048 -18.659 -4.967 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -12.712 -19.478 -7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -10.955 -19.574 -7.166 1.00 0.00 H new ATOM 1480 N ILE A 91 -12.757 -16.495 -3.113 1.00 0.00 N ATOM 1481 CA ILE A 91 -13.783 -16.798 -2.133 1.00 0.00 C ATOM 1482 C ILE A 91 -14.632 -17.997 -2.557 1.00 0.00 C ATOM 1483 O ILE A 91 -15.176 -18.713 -1.717 1.00 0.00 O ATOM 1484 CB ILE A 91 -14.657 -15.544 -1.898 1.00 0.00 C ATOM 1485 CG1 ILE A 91 -14.614 -15.102 -0.437 1.00 0.00 C ATOM 1486 CG2 ILE A 91 -16.087 -15.767 -2.352 1.00 0.00 C ATOM 1487 CD1 ILE A 91 -14.773 -13.607 -0.268 1.00 0.00 C ATOM 0 H ILE A 91 -12.979 -15.699 -3.711 1.00 0.00 H new ATOM 0 HA ILE A 91 -13.299 -17.074 -1.196 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.238 -14.742 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.405 -15.611 0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.667 -15.413 0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.671 -14.865 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.099 -15.999 -3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.520 -16.597 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.734 -13.354 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.967 -13.094 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.732 -13.294 -0.681 1.00 0.00 H new ATOM 1499 N GLU A 92 -14.742 -18.207 -3.865 1.00 0.00 N ATOM 1500 CA GLU A 92 -15.525 -19.316 -4.398 1.00 0.00 C ATOM 1501 C GLU A 92 -14.761 -20.633 -4.286 1.00 0.00 C ATOM 1502 O GLU A 92 -15.363 -21.704 -4.214 1.00 0.00 O ATOM 1503 CB GLU A 92 -15.896 -19.049 -5.859 1.00 0.00 C ATOM 1504 CG GLU A 92 -17.334 -19.408 -6.197 1.00 0.00 C ATOM 1505 CD GLU A 92 -17.872 -18.615 -7.372 1.00 0.00 C ATOM 1506 OE1 GLU A 92 -17.128 -18.437 -8.360 1.00 0.00 O ATOM 1507 OE2 GLU A 92 -19.038 -18.171 -7.305 1.00 0.00 O ATOM 0 H GLU A 92 -14.299 -17.624 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 92 -16.437 -19.399 -3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.732 -17.994 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.227 -19.618 -6.505 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -17.395 -20.472 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -17.963 -19.231 -5.325 1.00 0.00 H new ATOM 1514 N SER A 93 -13.434 -20.548 -4.274 1.00 0.00 N ATOM 1515 CA SER A 93 -12.593 -21.736 -4.172 1.00 0.00 C ATOM 1516 C SER A 93 -11.880 -21.798 -2.823 1.00 0.00 C ATOM 1517 O SER A 93 -11.386 -22.852 -2.422 1.00 0.00 O ATOM 1518 CB SER A 93 -11.566 -21.756 -5.305 1.00 0.00 C ATOM 1519 OG SER A 93 -10.802 -22.949 -5.282 1.00 0.00 O ATOM 0 H SER A 93 -12.918 -19.670 -4.334 1.00 0.00 H new ATOM 0 HA SER A 93 -13.239 -22.610 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 93 -12.076 -21.666 -6.264 1.00 0.00 H new ATOM 0 HB3 SER A 93 -10.904 -20.895 -5.215 1.00 0.00 H new ATOM 0 HG SER A 93 -10.154 -22.937 -6.017 1.00 0.00 H new ATOM 1525 N GLY A 94 -11.828 -20.667 -2.125 1.00 0.00 N ATOM 1526 CA GLY A 94 -11.172 -20.625 -0.832 1.00 0.00 C ATOM 1527 C GLY A 94 -9.674 -20.839 -0.932 1.00 0.00 C ATOM 1528 O GLY A 94 -9.078 -21.511 -0.090 1.00 0.00 O ATOM 0 H GLY A 94 -12.228 -19.780 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.367 -19.662 -0.361 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.602 -21.390 -0.185 1.00 0.00 H new ATOM 1532 N GLU A 95 -9.064 -20.266 -1.965 1.00 0.00 N ATOM 1533 CA GLU A 95 -7.626 -20.397 -2.171 1.00 0.00 C ATOM 1534 C GLU A 95 -7.017 -19.072 -2.617 1.00 0.00 C ATOM 1535 O GLU A 95 -7.657 -18.289 -3.319 1.00 0.00 O ATOM 1536 CB GLU A 95 -7.336 -21.480 -3.212 1.00 0.00 C ATOM 1537 CG GLU A 95 -5.905 -21.994 -3.174 1.00 0.00 C ATOM 1538 CD GLU A 95 -5.216 -21.905 -4.522 1.00 0.00 C ATOM 1539 OE1 GLU A 95 -5.262 -20.822 -5.142 1.00 0.00 O ATOM 1540 OE2 GLU A 95 -4.630 -22.919 -4.957 1.00 0.00 O ATOM 0 H GLU A 95 -9.543 -19.707 -2.672 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.173 -20.683 -1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.018 -22.316 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.544 -21.082 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.337 -21.421 -2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.904 -23.031 -2.838 1.00 0.00 H new ATOM 1547 N VAL A 96 -5.778 -18.826 -2.204 1.00 0.00 N ATOM 1548 CA VAL A 96 -5.084 -17.596 -2.562 1.00 0.00 C ATOM 1549 C VAL A 96 -4.820 -17.532 -4.061 1.00 0.00 C ATOM 1550 O VAL A 96 -4.426 -18.523 -4.676 1.00 0.00 O ATOM 1551 CB VAL A 96 -3.750 -17.463 -1.803 1.00 0.00 C ATOM 1552 CG1 VAL A 96 -3.057 -16.154 -2.152 1.00 0.00 C ATOM 1553 CG2 VAL A 96 -3.983 -17.566 -0.304 1.00 0.00 C ATOM 0 H VAL A 96 -5.235 -19.463 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.734 -16.769 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.097 -18.281 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.117 -16.082 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.856 -16.123 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.701 -15.318 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.032 -17.470 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.655 -16.769 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.430 -18.532 -0.071 1.00 0.00 H new ATOM 1563 N LEU A 97 -5.046 -16.360 -4.644 1.00 0.00 N ATOM 1564 CA LEU A 97 -4.839 -16.164 -6.073 1.00 0.00 C ATOM 1565 C LEU A 97 -3.863 -15.022 -6.334 1.00 0.00 C ATOM 1566 O LEU A 97 -2.997 -15.120 -7.204 1.00 0.00 O ATOM 1567 CB LEU A 97 -6.177 -15.883 -6.764 1.00 0.00 C ATOM 1568 CG LEU A 97 -6.078 -15.424 -8.220 1.00 0.00 C ATOM 1569 CD1 LEU A 97 -5.597 -16.562 -9.107 1.00 0.00 C ATOM 1570 CD2 LEU A 97 -7.421 -14.899 -8.704 1.00 0.00 C ATOM 0 H LEU A 97 -5.373 -15.531 -4.148 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.409 -17.078 -6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.784 -16.788 -6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.708 -15.120 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.351 -14.614 -8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.533 -16.217 -10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.614 -16.893 -8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.300 -17.393 -9.046 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.333 -14.577 -9.742 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.168 -15.689 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.726 -14.054 -8.086 1.00 0.00 H new ATOM 1582 N GLU A 98 -4.014 -13.938 -5.583 1.00 0.00 N ATOM 1583 CA GLU A 98 -3.149 -12.776 -5.745 1.00 0.00 C ATOM 1584 C GLU A 98 -2.798 -12.141 -4.401 1.00 0.00 C ATOM 1585 O GLU A 98 -3.680 -11.786 -3.620 1.00 0.00 O ATOM 1586 CB GLU A 98 -3.822 -11.743 -6.650 1.00 0.00 C ATOM 1587 CG GLU A 98 -2.897 -11.171 -7.711 1.00 0.00 C ATOM 1588 CD GLU A 98 -3.595 -10.951 -9.039 1.00 0.00 C ATOM 1589 OE1 GLU A 98 -4.625 -10.244 -9.058 1.00 0.00 O ATOM 1590 OE2 GLU A 98 -3.112 -11.485 -10.059 1.00 0.00 O ATOM 0 H GLU A 98 -4.725 -13.839 -4.858 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.221 -13.115 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.680 -12.204 -7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.205 -10.928 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.488 -10.224 -7.359 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.055 -11.847 -7.856 1.00 0.00 H new ATOM 1597 N ARG A 99 -1.501 -11.987 -4.151 1.00 0.00 N ATOM 1598 CA ARG A 99 -1.018 -11.378 -2.915 1.00 0.00 C ATOM 1599 C ARG A 99 -0.190 -10.137 -3.232 1.00 0.00 C ATOM 1600 O ARG A 99 0.781 -10.207 -3.986 1.00 0.00 O ATOM 1601 CB ARG A 99 -0.182 -12.379 -2.114 1.00 0.00 C ATOM 1602 CG ARG A 99 1.058 -12.865 -2.849 1.00 0.00 C ATOM 1603 CD ARG A 99 2.328 -12.255 -2.275 1.00 0.00 C ATOM 1604 NE ARG A 99 3.240 -13.274 -1.759 1.00 0.00 N ATOM 1605 CZ ARG A 99 3.128 -13.830 -0.554 1.00 0.00 C ATOM 1606 NH1 ARG A 99 2.146 -13.472 0.263 1.00 0.00 N ATOM 1607 NH2 ARG A 99 4.003 -14.748 -0.165 1.00 0.00 N ATOM 0 H ARG A 99 -0.762 -12.277 -4.791 1.00 0.00 H new ATOM 0 HA ARG A 99 -1.878 -11.086 -2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 99 0.121 -11.917 -1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -0.804 -13.238 -1.861 1.00 0.00 H new ATOM 0 HG2 ARG A 99 1.116 -13.952 -2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.978 -12.611 -3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 99 2.833 -11.675 -3.047 1.00 0.00 H new ATOM 0 HD3 ARG A 99 2.068 -11.562 -1.475 1.00 0.00 H new ATOM 0 HE ARG A 99 4.008 -13.577 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 99 1.470 -12.766 -0.030 1.00 0.00 H new ATOM 0 HH12 ARG A 99 2.067 -13.902 1.184 1.00 0.00 H new ATOM 0 HH21 ARG A 99 4.760 -15.027 -0.789 1.00 0.00 H new ATOM 0 HH22 ARG A 99 3.918 -15.175 0.758 1.00 0.00 H new ATOM 1621 N TRP A 100 -0.587 -8.997 -2.675 1.00 0.00 N ATOM 1622 CA TRP A 100 0.116 -7.745 -2.928 1.00 0.00 C ATOM 1623 C TRP A 100 0.837 -7.271 -1.669 1.00 0.00 C ATOM 1624 O TRP A 100 0.202 -6.973 -0.658 1.00 0.00 O ATOM 1625 CB TRP A 100 -0.883 -6.682 -3.393 1.00 0.00 C ATOM 1626 CG TRP A 100 -0.674 -6.247 -4.807 1.00 0.00 C ATOM 1627 CD1 TRP A 100 -1.191 -6.857 -5.909 1.00 0.00 C ATOM 1628 CD2 TRP A 100 0.095 -5.135 -5.287 1.00 0.00 C ATOM 1629 NE1 TRP A 100 -0.795 -6.203 -7.043 1.00 0.00 N ATOM 1630 CE2 TRP A 100 -0.003 -5.143 -6.692 1.00 0.00 C ATOM 1631 CE3 TRP A 100 0.856 -4.134 -4.675 1.00 0.00 C ATOM 1632 CZ2 TRP A 100 0.632 -4.196 -7.488 1.00 0.00 C ATOM 1633 CZ3 TRP A 100 1.482 -3.194 -5.467 1.00 0.00 C ATOM 1634 CH2 TRP A 100 1.368 -3.231 -6.860 1.00 0.00 C ATOM 0 H TRP A 100 -1.388 -8.915 -2.049 1.00 0.00 H new ATOM 0 HA TRP A 100 0.860 -7.909 -3.708 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -1.894 -7.074 -3.287 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -0.808 -5.813 -2.739 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -1.823 -7.732 -5.890 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -1.049 -6.463 -7.996 1.00 0.00 H new ATOM 0 HE3 TRP A 100 0.952 -4.098 -3.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 0.547 -4.222 -8.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 2.070 -2.416 -5.003 1.00 0.00 H new ATOM 0 HH2 TRP A 100 1.872 -2.481 -7.452 1.00 0.00 H new ATOM 1645 N GLN A 101 2.163 -7.210 -1.730 1.00 0.00 N ATOM 1646 CA GLN A 101 2.956 -6.778 -0.584 1.00 0.00 C ATOM 1647 C GLN A 101 3.671 -5.460 -0.866 1.00 0.00 C ATOM 1648 O GLN A 101 4.510 -5.375 -1.762 1.00 0.00 O ATOM 1649 CB GLN A 101 3.980 -7.854 -0.215 1.00 0.00 C ATOM 1650 CG GLN A 101 4.755 -8.388 -1.408 1.00 0.00 C ATOM 1651 CD GLN A 101 6.010 -9.136 -1.000 1.00 0.00 C ATOM 1652 OE1 GLN A 101 7.132 -8.428 -0.956 1.00 0.00 O flip ATOM 1653 NE2 GLN A 101 5.970 -10.336 -0.728 1.00 0.00 N flip ATOM 0 H GLN A 101 2.709 -7.453 -2.556 1.00 0.00 H new ATOM 0 HA GLN A 101 2.274 -6.623 0.252 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.682 -7.442 0.510 1.00 0.00 H new ATOM 0 HB3 GLN A 101 3.466 -8.681 0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.113 -9.052 -1.986 1.00 0.00 H new ATOM 0 HG3 GLN A 101 5.027 -7.559 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.085 -10.840 -0.775 1.00 0.00 H new ATOM 0 HE22 GLN A 101 6.822 -10.826 -0.455 1.00 0.00 H new ATOM 1662 N PHE A 102 3.337 -4.435 -0.086 1.00 0.00 N ATOM 1663 CA PHE A 102 3.951 -3.121 -0.240 1.00 0.00 C ATOM 1664 C PHE A 102 4.513 -2.640 1.093 1.00 0.00 C ATOM 1665 O PHE A 102 3.936 -2.896 2.150 1.00 0.00 O ATOM 1666 CB PHE A 102 2.941 -2.108 -0.785 1.00 0.00 C ATOM 1667 CG PHE A 102 1.542 -2.321 -0.287 1.00 0.00 C ATOM 1668 CD1 PHE A 102 0.788 -3.392 -0.738 1.00 0.00 C ATOM 1669 CD2 PHE A 102 0.982 -1.450 0.631 1.00 0.00 C ATOM 1670 CE1 PHE A 102 -0.500 -3.590 -0.280 1.00 0.00 C ATOM 1671 CE2 PHE A 102 -0.305 -1.643 1.092 1.00 0.00 C ATOM 1672 CZ PHE A 102 -1.047 -2.714 0.636 1.00 0.00 C ATOM 0 H PHE A 102 2.643 -4.490 0.660 1.00 0.00 H new ATOM 0 HA PHE A 102 4.768 -3.209 -0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.265 -1.103 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.941 -2.159 -1.874 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.212 -4.079 -1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.558 -0.610 0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.078 -4.429 -0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -0.731 -0.957 1.809 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.054 -2.866 0.995 1.00 0.00 H new ATOM 1682 N ASP A 103 5.650 -1.957 1.039 1.00 0.00 N ATOM 1683 CA ASP A 103 6.298 -1.459 2.249 1.00 0.00 C ATOM 1684 C ASP A 103 5.995 0.017 2.486 1.00 0.00 C ATOM 1685 O ASP A 103 5.995 0.824 1.557 1.00 0.00 O ATOM 1686 CB ASP A 103 7.810 -1.668 2.167 1.00 0.00 C ATOM 1687 CG ASP A 103 8.383 -2.261 3.439 1.00 0.00 C ATOM 1688 OD1 ASP A 103 8.502 -1.522 4.438 1.00 0.00 O ATOM 1689 OD2 ASP A 103 8.713 -3.466 3.435 1.00 0.00 O ATOM 0 H ASP A 103 6.142 -1.735 0.174 1.00 0.00 H new ATOM 0 HA ASP A 103 5.897 -2.025 3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.038 -2.326 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.295 -0.713 1.964 1.00 0.00 H new ATOM 1694 N ILE A 104 5.747 0.357 3.747 1.00 0.00 N ATOM 1695 CA ILE A 104 5.451 1.730 4.137 1.00 0.00 C ATOM 1696 C ILE A 104 6.371 2.176 5.272 1.00 0.00 C ATOM 1697 O ILE A 104 6.277 1.674 6.392 1.00 0.00 O ATOM 1698 CB ILE A 104 3.983 1.890 4.588 1.00 0.00 C ATOM 1699 CG1 ILE A 104 3.034 1.575 3.432 1.00 0.00 C ATOM 1700 CG2 ILE A 104 3.734 3.299 5.107 1.00 0.00 C ATOM 1701 CD1 ILE A 104 3.069 0.127 3.002 1.00 0.00 C ATOM 0 H ILE A 104 5.746 -0.306 4.522 1.00 0.00 H new ATOM 0 HA ILE A 104 5.617 2.355 3.259 1.00 0.00 H new ATOM 0 HB ILE A 104 3.793 1.185 5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.017 1.834 3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.290 2.205 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.694 3.393 5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 104 4.388 3.495 5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.941 4.020 4.316 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.372 -0.025 2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.077 -0.132 2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 104 2.784 -0.509 3.840 1.00 0.00 H new ATOM 1713 N GLU A 105 7.254 3.123 4.979 1.00 0.00 N ATOM 1714 CA GLU A 105 8.183 3.636 5.979 1.00 0.00 C ATOM 1715 C GLU A 105 8.007 5.140 6.158 1.00 0.00 C ATOM 1716 O GLU A 105 8.089 5.900 5.193 1.00 0.00 O ATOM 1717 CB GLU A 105 9.626 3.322 5.578 1.00 0.00 C ATOM 1718 CG GLU A 105 10.613 3.427 6.728 1.00 0.00 C ATOM 1719 CD GLU A 105 11.080 4.850 6.966 1.00 0.00 C ATOM 1720 OE1 GLU A 105 11.355 5.558 5.975 1.00 0.00 O ATOM 1721 OE2 GLU A 105 11.170 5.255 8.144 1.00 0.00 O ATOM 0 H GLU A 105 7.346 3.551 4.058 1.00 0.00 H new ATOM 0 HA GLU A 105 7.965 3.145 6.928 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.668 2.314 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.931 4.005 4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.149 3.044 7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.476 2.795 6.520 1.00 0.00 H new ATOM 1728 N CYS A 106 7.759 5.567 7.393 1.00 0.00 N ATOM 1729 CA CYS A 106 7.569 6.983 7.677 1.00 0.00 C ATOM 1730 C CYS A 106 8.300 7.394 8.951 1.00 0.00 C ATOM 1731 O CYS A 106 8.500 6.582 9.855 1.00 0.00 O ATOM 1732 CB CYS A 106 6.080 7.300 7.797 1.00 0.00 C ATOM 1733 SG CYS A 106 5.487 8.502 6.585 1.00 0.00 S ATOM 0 H CYS A 106 7.686 4.956 8.207 1.00 0.00 H new ATOM 0 HA CYS A 106 7.990 7.553 6.849 1.00 0.00 H new ATOM 0 HB2 CYS A 106 5.512 6.376 7.686 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.879 7.680 8.799 1.00 0.00 H new ATOM 0 HG CYS A 106 4.190 8.444 6.515 1.00 0.00 H new ATOM 1739 N ASP A 107 8.696 8.662 9.015 1.00 0.00 N ATOM 1740 CA ASP A 107 9.405 9.185 10.177 1.00 0.00 C ATOM 1741 C ASP A 107 8.510 10.122 10.982 1.00 0.00 C ATOM 1742 O ASP A 107 7.399 10.448 10.562 1.00 0.00 O ATOM 1743 CB ASP A 107 10.671 9.924 9.738 1.00 0.00 C ATOM 1744 CG ASP A 107 11.818 9.735 10.711 1.00 0.00 C ATOM 1745 OD1 ASP A 107 11.549 9.509 11.909 1.00 0.00 O ATOM 1746 OD2 ASP A 107 12.986 9.813 10.274 1.00 0.00 O ATOM 0 H ASP A 107 8.538 9.346 8.275 1.00 0.00 H new ATOM 0 HA ASP A 107 9.685 8.343 10.811 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.972 9.569 8.752 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.452 10.987 9.641 1.00 0.00 H new ATOM 1751 N LYS A 108 8.999 10.550 12.142 1.00 0.00 N ATOM 1752 CA LYS A 108 8.241 11.448 13.005 1.00 0.00 C ATOM 1753 C LYS A 108 8.479 12.905 12.622 1.00 0.00 C ATOM 1754 O LYS A 108 7.570 13.732 12.693 1.00 0.00 O ATOM 1755 CB LYS A 108 8.623 11.223 14.470 1.00 0.00 C ATOM 1756 CG LYS A 108 8.363 9.807 14.956 1.00 0.00 C ATOM 1757 CD LYS A 108 9.249 9.452 16.139 1.00 0.00 C ATOM 1758 CE LYS A 108 10.622 8.982 15.686 1.00 0.00 C ATOM 1759 NZ LYS A 108 11.412 8.409 16.811 1.00 0.00 N ATOM 0 H LYS A 108 9.916 10.289 12.505 1.00 0.00 H new ATOM 0 HA LYS A 108 7.182 11.228 12.874 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.680 11.455 14.601 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.064 11.921 15.094 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.316 9.706 15.241 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.541 9.104 14.143 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.357 10.321 16.788 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.772 8.670 16.730 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.509 8.232 14.903 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.167 9.819 15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.341 8.100 16.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.542 9.132 17.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.905 7.594 17.212 1.00 0.00 H new ATOM 1773 N THR A 109 9.708 13.213 12.217 1.00 0.00 N ATOM 1774 CA THR A 109 10.066 14.572 11.823 1.00 0.00 C ATOM 1775 C THR A 109 11.515 14.637 11.349 1.00 0.00 C ATOM 1776 O THR A 109 12.271 13.677 11.499 1.00 0.00 O ATOM 1777 CB THR A 109 9.854 15.543 12.989 1.00 0.00 C ATOM 1778 OG1 THR A 109 9.589 14.840 14.190 1.00 0.00 O ATOM 1779 CG2 THR A 109 8.711 16.509 12.762 1.00 0.00 C ATOM 0 H THR A 109 10.472 12.540 12.153 1.00 0.00 H new ATOM 0 HA THR A 109 9.417 14.864 10.997 1.00 0.00 H new ATOM 0 HB THR A 109 10.782 16.111 13.062 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.458 15.479 14.921 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.615 17.168 13.625 1.00 0.00 H new ATOM 0 HG22 THR A 109 8.909 17.104 11.871 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.784 15.951 12.627 1.00 0.00 H new ATOM 1787 N ALA A 110 11.895 15.776 10.779 1.00 0.00 N ATOM 1788 CA ALA A 110 13.254 15.968 10.286 1.00 0.00 C ATOM 1789 C ALA A 110 14.162 16.510 11.385 1.00 0.00 C ATOM 1790 O ALA A 110 14.238 17.720 11.601 1.00 0.00 O ATOM 1791 CB ALA A 110 13.252 16.907 9.089 1.00 0.00 C ATOM 0 H ALA A 110 11.281 16.580 10.647 1.00 0.00 H new ATOM 0 HA ALA A 110 13.643 14.999 9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 110 14.273 17.042 8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.641 16.481 8.293 1.00 0.00 H new ATOM 0 HB3 ALA A 110 12.841 17.872 9.384 1.00 0.00 H new ATOM 1797 N LYS A 111 14.847 15.607 12.078 1.00 0.00 N ATOM 1798 CA LYS A 111 15.749 15.994 13.157 1.00 0.00 C ATOM 1799 C LYS A 111 16.901 16.841 12.628 1.00 0.00 C ATOM 1800 O LYS A 111 17.364 17.764 13.298 1.00 0.00 O ATOM 1801 CB LYS A 111 16.296 14.752 13.863 1.00 0.00 C ATOM 1802 CG LYS A 111 16.612 14.979 15.333 1.00 0.00 C ATOM 1803 CD LYS A 111 15.779 14.078 16.232 1.00 0.00 C ATOM 1804 CE LYS A 111 16.360 12.676 16.308 1.00 0.00 C ATOM 1805 NZ LYS A 111 17.713 12.668 16.929 1.00 0.00 N ATOM 0 H LYS A 111 14.795 14.602 11.912 1.00 0.00 H new ATOM 0 HA LYS A 111 15.183 16.591 13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.569 13.945 13.776 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.200 14.422 13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.671 14.792 15.511 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.425 16.022 15.589 1.00 0.00 H new ATOM 0 HD2 LYS A 111 15.729 14.507 17.233 1.00 0.00 H new ATOM 0 HD3 LYS A 111 14.758 14.030 15.854 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.692 12.037 16.885 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.418 12.252 15.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 17.912 11.723 17.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 18.426 12.904 16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 17.748 13.371 17.695 1.00 0.00 H new ATOM 1819 N ASP A 112 17.359 16.521 11.423 1.00 0.00 N ATOM 1820 CA ASP A 112 18.458 17.253 10.804 1.00 0.00 C ATOM 1821 C ASP A 112 18.733 16.732 9.396 1.00 0.00 C ATOM 1822 O ASP A 112 19.883 16.497 9.023 1.00 0.00 O ATOM 1823 CB ASP A 112 19.720 17.140 11.661 1.00 0.00 C ATOM 1824 CG ASP A 112 20.523 18.426 11.682 1.00 0.00 C ATOM 1825 OD1 ASP A 112 21.275 18.671 10.716 1.00 0.00 O ATOM 1826 OD2 ASP A 112 20.399 19.187 12.664 1.00 0.00 O ATOM 0 H ASP A 112 16.987 15.760 10.855 1.00 0.00 H new ATOM 0 HA ASP A 112 18.170 18.302 10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 112 19.441 16.873 12.680 1.00 0.00 H new ATOM 0 HB3 ASP A 112 20.344 16.332 11.279 1.00 0.00 H new ATOM 1831 N ASP A 113 17.670 16.554 8.619 1.00 0.00 N ATOM 1832 CA ASP A 113 17.797 16.061 7.253 1.00 0.00 C ATOM 1833 C ASP A 113 16.790 16.746 6.333 1.00 0.00 C ATOM 1834 O ASP A 113 15.600 16.430 6.354 1.00 0.00 O ATOM 1835 CB ASP A 113 17.596 14.544 7.216 1.00 0.00 C ATOM 1836 CG ASP A 113 18.891 13.796 6.969 1.00 0.00 C ATOM 1837 OD1 ASP A 113 19.905 14.136 7.614 1.00 0.00 O ATOM 1838 OD2 ASP A 113 18.891 12.871 6.130 1.00 0.00 O ATOM 0 H ASP A 113 16.712 16.744 8.912 1.00 0.00 H new ATOM 0 HA ASP A 113 18.801 16.294 6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 113 17.164 14.214 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 113 16.880 14.294 6.433 1.00 0.00 H new ATOM 1843 N SER A 114 17.275 17.685 5.527 1.00 0.00 N ATOM 1844 CA SER A 114 16.418 18.414 4.600 1.00 0.00 C ATOM 1845 C SER A 114 16.010 17.531 3.426 1.00 0.00 C ATOM 1846 O SER A 114 16.712 16.581 3.078 1.00 0.00 O ATOM 1847 CB SER A 114 17.134 19.665 4.088 1.00 0.00 C ATOM 1848 OG SER A 114 17.699 20.404 5.157 1.00 0.00 O ATOM 0 H SER A 114 18.257 17.959 5.497 1.00 0.00 H new ATOM 0 HA SER A 114 15.517 18.713 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.917 19.378 3.387 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.430 20.292 3.541 1.00 0.00 H new ATOM 0 HG SER A 114 18.152 21.197 4.803 1.00 0.00 H new ATOM 1854 N ALA A 115 14.871 17.849 2.820 1.00 0.00 N ATOM 1855 CA ALA A 115 14.370 17.084 1.685 1.00 0.00 C ATOM 1856 C ALA A 115 15.015 17.551 0.380 1.00 0.00 C ATOM 1857 O ALA A 115 15.057 18.748 0.096 1.00 0.00 O ATOM 1858 CB ALA A 115 12.855 17.202 1.598 1.00 0.00 C ATOM 0 H ALA A 115 14.278 18.631 3.096 1.00 0.00 H new ATOM 0 HA ALA A 115 14.635 16.038 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.494 16.626 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.407 16.816 2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.578 18.249 1.472 1.00 0.00 H new ATOM 1864 N PRO A 116 15.527 16.611 -0.437 1.00 0.00 N ATOM 1865 CA PRO A 116 16.168 16.943 -1.714 1.00 0.00 C ATOM 1866 C PRO A 116 15.276 17.803 -2.603 1.00 0.00 C ATOM 1867 O PRO A 116 14.051 17.676 -2.578 1.00 0.00 O ATOM 1868 CB PRO A 116 16.408 15.577 -2.362 1.00 0.00 C ATOM 1869 CG PRO A 116 16.466 14.620 -1.223 1.00 0.00 C ATOM 1870 CD PRO A 116 15.522 15.157 -0.184 1.00 0.00 C ATOM 0 HA PRO A 116 17.078 17.526 -1.571 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.605 15.321 -3.053 1.00 0.00 H new ATOM 0 HB3 PRO A 116 17.336 15.568 -2.934 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.171 13.619 -1.539 1.00 0.00 H new ATOM 0 HG3 PRO A 116 17.479 14.544 -0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.523 14.734 -0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 116 15.860 14.924 0.826 1.00 0.00 H new ATOM 1878 N ARG A 117 15.897 18.678 -3.387 1.00 0.00 N ATOM 1879 CA ARG A 117 15.158 19.559 -4.285 1.00 0.00 C ATOM 1880 C ARG A 117 14.192 20.444 -3.505 1.00 0.00 C ATOM 1881 O ARG A 117 14.141 20.392 -2.276 1.00 0.00 O ATOM 1882 CB ARG A 117 14.391 18.737 -5.322 1.00 0.00 C ATOM 1883 CG ARG A 117 15.209 18.398 -6.557 1.00 0.00 C ATOM 1884 CD ARG A 117 14.346 17.773 -7.642 1.00 0.00 C ATOM 1885 NE ARG A 117 13.866 18.766 -8.600 1.00 0.00 N ATOM 1886 CZ ARG A 117 12.834 18.568 -9.417 1.00 0.00 C ATOM 1887 NH1 ARG A 117 12.172 17.418 -9.397 1.00 0.00 N ATOM 1888 NH2 ARG A 117 12.462 19.525 -10.257 1.00 0.00 N ATOM 0 H ARG A 117 16.910 18.796 -3.419 1.00 0.00 H new ATOM 0 HA ARG A 117 15.876 20.199 -4.798 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.048 17.812 -4.859 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.502 19.290 -5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 117 15.681 19.302 -6.942 1.00 0.00 H new ATOM 0 HG3 ARG A 117 16.010 17.710 -6.287 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.921 17.010 -8.168 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.494 17.271 -7.183 1.00 0.00 H new ATOM 0 HE ARG A 117 14.350 19.663 -8.645 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.453 16.679 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.382 17.273 -10.026 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.967 20.411 -10.276 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.671 19.375 -10.884 1.00 0.00 H new ATOM 1902 N GLU A 118 13.428 21.257 -4.227 1.00 0.00 N ATOM 1903 CA GLU A 118 12.463 22.153 -3.602 1.00 0.00 C ATOM 1904 C GLU A 118 11.368 21.363 -2.893 1.00 0.00 C ATOM 1905 O GLU A 118 10.819 21.809 -1.886 1.00 0.00 O ATOM 1906 CB GLU A 118 11.843 23.080 -4.649 1.00 0.00 C ATOM 1907 CG GLU A 118 11.278 22.346 -5.854 1.00 0.00 C ATOM 1908 CD GLU A 118 12.225 22.357 -7.038 1.00 0.00 C ATOM 1909 OE1 GLU A 118 12.426 23.439 -7.628 1.00 0.00 O ATOM 1910 OE2 GLU A 118 12.765 21.282 -7.376 1.00 0.00 O ATOM 0 H GLU A 118 13.459 21.314 -5.245 1.00 0.00 H new ATOM 0 HA GLU A 118 12.990 22.755 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.048 23.661 -4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.599 23.789 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.060 21.315 -5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.333 22.805 -6.145 1.00 0.00 H new ATOM 1917 N LYS A 119 11.054 20.187 -3.427 1.00 0.00 N ATOM 1918 CA LYS A 119 10.024 19.334 -2.845 1.00 0.00 C ATOM 1919 C LYS A 119 10.350 17.860 -3.062 1.00 0.00 C ATOM 1920 O LYS A 119 10.669 17.442 -4.175 1.00 0.00 O ATOM 1921 CB LYS A 119 8.658 19.663 -3.452 1.00 0.00 C ATOM 1922 CG LYS A 119 7.529 19.678 -2.436 1.00 0.00 C ATOM 1923 CD LYS A 119 6.174 19.526 -3.107 1.00 0.00 C ATOM 1924 CE LYS A 119 5.670 20.852 -3.653 1.00 0.00 C ATOM 1925 NZ LYS A 119 4.323 20.722 -4.274 1.00 0.00 N ATOM 0 H LYS A 119 11.498 19.803 -4.261 1.00 0.00 H new ATOM 0 HA LYS A 119 9.993 19.525 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.711 20.637 -3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.428 18.932 -4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.673 18.871 -1.718 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.556 20.612 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 119 6.248 18.802 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.455 19.129 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.629 21.584 -2.847 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.375 21.232 -4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.016 21.648 -4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.367 20.043 -5.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.644 20.384 -3.562 1.00 0.00 H new ATOM 1939 N SER A 120 10.267 17.078 -1.991 1.00 0.00 N ATOM 1940 CA SER A 120 10.553 15.649 -2.063 1.00 0.00 C ATOM 1941 C SER A 120 9.361 14.870 -2.620 1.00 0.00 C ATOM 1942 O SER A 120 9.471 13.679 -2.911 1.00 0.00 O ATOM 1943 CB SER A 120 10.923 15.115 -0.677 1.00 0.00 C ATOM 1944 OG SER A 120 12.320 14.905 -0.568 1.00 0.00 O ATOM 0 H SER A 120 10.004 17.409 -1.063 1.00 0.00 H new ATOM 0 HA SER A 120 11.395 15.510 -2.741 1.00 0.00 H new ATOM 0 HB2 SER A 120 10.597 15.821 0.087 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.396 14.179 -0.492 1.00 0.00 H new ATOM 0 HG SER A 120 12.527 14.535 0.316 1.00 0.00 H new ATOM 1950 N GLN A 121 8.222 15.544 -2.764 1.00 0.00 N ATOM 1951 CA GLN A 121 7.018 14.905 -3.283 1.00 0.00 C ATOM 1952 C GLN A 121 7.242 14.355 -4.691 1.00 0.00 C ATOM 1953 O GLN A 121 6.481 13.513 -5.160 1.00 0.00 O ATOM 1954 CB GLN A 121 5.842 15.883 -3.282 1.00 0.00 C ATOM 1955 CG GLN A 121 5.074 15.906 -1.970 1.00 0.00 C ATOM 1956 CD GLN A 121 4.007 16.983 -1.937 1.00 0.00 C ATOM 1957 OE1 GLN A 121 3.823 17.720 -2.906 1.00 0.00 O ATOM 1958 NE2 GLN A 121 3.297 17.078 -0.819 1.00 0.00 N ATOM 0 H GLN A 121 8.109 16.530 -2.529 1.00 0.00 H new ATOM 0 HA GLN A 121 6.781 14.069 -2.625 1.00 0.00 H new ATOM 0 HB2 GLN A 121 6.213 16.886 -3.494 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.159 15.619 -4.089 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.608 14.934 -1.809 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.772 16.066 -1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 121 3.484 16.446 -0.041 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.564 17.783 -0.738 1.00 0.00 H new ATOM 1967 N LYS A 122 8.287 14.823 -5.367 1.00 0.00 N ATOM 1968 CA LYS A 122 8.582 14.344 -6.714 1.00 0.00 C ATOM 1969 C LYS A 122 8.714 12.827 -6.714 1.00 0.00 C ATOM 1970 O LYS A 122 8.001 12.130 -7.437 1.00 0.00 O ATOM 1971 CB LYS A 122 9.868 14.975 -7.245 1.00 0.00 C ATOM 1972 CG LYS A 122 10.031 14.854 -8.753 1.00 0.00 C ATOM 1973 CD LYS A 122 8.798 15.354 -9.492 1.00 0.00 C ATOM 1974 CE LYS A 122 7.945 14.202 -9.996 1.00 0.00 C ATOM 1975 NZ LYS A 122 8.610 13.460 -11.102 1.00 0.00 N ATOM 0 H LYS A 122 8.936 15.524 -5.010 1.00 0.00 H new ATOM 0 HA LYS A 122 7.758 14.633 -7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.885 16.030 -6.970 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.722 14.504 -6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.903 15.424 -9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.217 13.813 -9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.205 15.984 -8.828 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.104 15.976 -10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.737 13.518 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.985 14.586 -10.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.898 12.923 -11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.084 14.134 -11.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.313 12.804 -10.706 1.00 0.00 H new ATOM 1989 N ALA A 123 9.621 12.321 -5.881 1.00 0.00 N ATOM 1990 CA ALA A 123 9.838 10.884 -5.770 1.00 0.00 C ATOM 1991 C ALA A 123 8.514 10.163 -5.551 1.00 0.00 C ATOM 1992 O ALA A 123 8.328 9.032 -5.999 1.00 0.00 O ATOM 1993 CB ALA A 123 10.805 10.581 -4.635 1.00 0.00 C ATOM 0 H ALA A 123 10.216 12.886 -5.275 1.00 0.00 H new ATOM 0 HA ALA A 123 10.276 10.525 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.957 9.504 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 123 11.759 11.070 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.392 10.951 -3.697 1.00 0.00 H new ATOM 1999 N ILE A 124 7.590 10.838 -4.874 1.00 0.00 N ATOM 2000 CA ILE A 124 6.275 10.274 -4.615 1.00 0.00 C ATOM 2001 C ILE A 124 5.544 10.040 -5.929 1.00 0.00 C ATOM 2002 O ILE A 124 5.064 8.941 -6.193 1.00 0.00 O ATOM 2003 CB ILE A 124 5.428 11.199 -3.710 1.00 0.00 C ATOM 2004 CG1 ILE A 124 6.017 11.236 -2.295 1.00 0.00 C ATOM 2005 CG2 ILE A 124 3.965 10.760 -3.685 1.00 0.00 C ATOM 2006 CD1 ILE A 124 5.382 10.250 -1.339 1.00 0.00 C ATOM 0 H ILE A 124 7.730 11.775 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 124 6.416 9.326 -4.095 1.00 0.00 H new ATOM 0 HB ILE A 124 5.458 12.207 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.087 11.034 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.904 12.242 -1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 124 3.395 11.429 -3.041 1.00 0.00 H new ATOM 0 HG22 ILE A 124 3.557 10.795 -4.695 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.897 9.742 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.853 10.338 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.317 10.464 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.518 9.237 -1.718 1.00 0.00 H new ATOM 2018 N GLN A 125 5.473 11.084 -6.755 1.00 0.00 N ATOM 2019 CA GLN A 125 4.806 10.995 -8.048 1.00 0.00 C ATOM 2020 C GLN A 125 5.326 9.802 -8.837 1.00 0.00 C ATOM 2021 O GLN A 125 4.554 9.056 -9.438 1.00 0.00 O ATOM 2022 CB GLN A 125 5.014 12.286 -8.848 1.00 0.00 C ATOM 2023 CG GLN A 125 4.576 12.185 -10.302 1.00 0.00 C ATOM 2024 CD GLN A 125 4.016 13.488 -10.837 1.00 0.00 C ATOM 2025 OE1 GLN A 125 3.138 13.390 -11.827 1.00 0.00 O flip ATOM 2026 NE2 GLN A 125 4.369 14.569 -10.365 1.00 0.00 N flip ATOM 0 H GLN A 125 5.870 12.000 -6.549 1.00 0.00 H new ATOM 0 HA GLN A 125 3.739 10.859 -7.873 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.462 13.093 -8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.069 12.557 -8.814 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.426 11.882 -10.913 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.821 11.404 -10.396 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.047 14.596 -9.604 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.983 15.438 -10.735 1.00 0.00 H new ATOM 2035 N ASP A 126 6.642 9.627 -8.832 1.00 0.00 N ATOM 2036 CA ASP A 126 7.258 8.520 -9.551 1.00 0.00 C ATOM 2037 C ASP A 126 6.829 7.181 -8.965 1.00 0.00 C ATOM 2038 O ASP A 126 6.488 6.254 -9.700 1.00 0.00 O ATOM 2039 CB ASP A 126 8.783 8.644 -9.521 1.00 0.00 C ATOM 2040 CG ASP A 126 9.449 7.845 -10.624 1.00 0.00 C ATOM 2041 OD1 ASP A 126 9.432 8.305 -11.785 1.00 0.00 O ATOM 2042 OD2 ASP A 126 9.989 6.758 -10.326 1.00 0.00 O ATOM 0 H ASP A 126 7.299 10.233 -8.341 1.00 0.00 H new ATOM 0 HA ASP A 126 6.921 8.564 -10.587 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.062 9.693 -9.617 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.154 8.303 -8.554 1.00 0.00 H new ATOM 2047 N GLU A 127 6.844 7.081 -7.640 1.00 0.00 N ATOM 2048 CA GLU A 127 6.450 5.847 -6.973 1.00 0.00 C ATOM 2049 C GLU A 127 4.954 5.602 -7.136 1.00 0.00 C ATOM 2050 O GLU A 127 4.535 4.512 -7.523 1.00 0.00 O ATOM 2051 CB GLU A 127 6.819 5.892 -5.489 1.00 0.00 C ATOM 2052 CG GLU A 127 6.647 4.557 -4.778 1.00 0.00 C ATOM 2053 CD GLU A 127 7.287 3.404 -5.529 1.00 0.00 C ATOM 2054 OE1 GLU A 127 8.534 3.339 -5.567 1.00 0.00 O ATOM 2055 OE2 GLU A 127 6.542 2.568 -6.080 1.00 0.00 O ATOM 0 H GLU A 127 7.123 7.834 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 127 6.990 5.023 -7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.855 6.216 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.202 6.641 -4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.084 4.622 -3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.584 4.354 -4.648 1.00 0.00 H new ATOM 2062 N ILE A 128 4.150 6.623 -6.847 1.00 0.00 N ATOM 2063 CA ILE A 128 2.704 6.503 -6.976 1.00 0.00 C ATOM 2064 C ILE A 128 2.318 6.304 -8.438 1.00 0.00 C ATOM 2065 O ILE A 128 1.285 5.706 -8.738 1.00 0.00 O ATOM 2066 CB ILE A 128 1.963 7.729 -6.387 1.00 0.00 C ATOM 2067 CG1 ILE A 128 0.465 7.662 -6.688 1.00 0.00 C ATOM 2068 CG2 ILE A 128 2.547 9.026 -6.914 1.00 0.00 C ATOM 2069 CD1 ILE A 128 -0.240 6.540 -5.970 1.00 0.00 C ATOM 0 H ILE A 128 4.474 7.535 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 128 2.397 5.630 -6.401 1.00 0.00 H new ATOM 0 HB ILE A 128 2.099 7.706 -5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.003 8.609 -6.409 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.323 7.542 -7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.007 9.869 -6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.600 9.090 -6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.454 9.052 -8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.299 6.551 -6.229 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.196 5.587 -6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.128 6.670 -4.894 1.00 0.00 H new ATOM 2081 N ARG A 129 3.162 6.785 -9.349 1.00 0.00 N ATOM 2082 CA ARG A 129 2.902 6.625 -10.773 1.00 0.00 C ATOM 2083 C ARG A 129 3.278 5.215 -11.208 1.00 0.00 C ATOM 2084 O ARG A 129 2.597 4.600 -12.028 1.00 0.00 O ATOM 2085 CB ARG A 129 3.691 7.658 -11.584 1.00 0.00 C ATOM 2086 CG ARG A 129 3.605 7.452 -13.088 1.00 0.00 C ATOM 2087 CD ARG A 129 4.149 8.651 -13.847 1.00 0.00 C ATOM 2088 NE ARG A 129 4.463 8.323 -15.236 1.00 0.00 N ATOM 2089 CZ ARG A 129 5.450 7.507 -15.599 1.00 0.00 C ATOM 2090 NH1 ARG A 129 6.224 6.940 -14.682 1.00 0.00 N ATOM 2091 NH2 ARG A 129 5.664 7.258 -16.884 1.00 0.00 N ATOM 0 H ARG A 129 4.023 7.284 -9.127 1.00 0.00 H new ATOM 0 HA ARG A 129 1.840 6.785 -10.957 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.323 8.655 -11.341 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.737 7.622 -11.281 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.165 6.559 -13.367 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.567 7.279 -13.374 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.417 9.459 -13.822 1.00 0.00 H new ATOM 0 HD3 ARG A 129 5.047 9.018 -13.349 1.00 0.00 H new ATOM 0 HE ARG A 129 3.893 8.744 -15.970 1.00 0.00 H new ATOM 0 HH11 ARG A 129 6.064 7.129 -13.692 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.979 6.316 -14.967 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.073 7.692 -17.593 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.420 6.633 -17.163 1.00 0.00 H new ATOM 2105 N SER A 130 4.367 4.708 -10.639 1.00 0.00 N ATOM 2106 CA SER A 130 4.841 3.367 -10.948 1.00 0.00 C ATOM 2107 C SER A 130 3.992 2.319 -10.242 1.00 0.00 C ATOM 2108 O SER A 130 3.790 1.223 -10.759 1.00 0.00 O ATOM 2109 CB SER A 130 6.308 3.212 -10.545 1.00 0.00 C ATOM 2110 OG SER A 130 6.919 2.140 -11.242 1.00 0.00 O ATOM 0 H SER A 130 4.939 5.209 -9.959 1.00 0.00 H new ATOM 0 HA SER A 130 4.754 3.216 -12.024 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.845 4.138 -10.753 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.377 3.038 -9.471 1.00 0.00 H new ATOM 0 HG SER A 130 6.262 1.428 -11.389 1.00 0.00 H new ATOM 2116 N VAL A 131 3.495 2.662 -9.057 1.00 0.00 N ATOM 2117 CA VAL A 131 2.667 1.742 -8.290 1.00 0.00 C ATOM 2118 C VAL A 131 1.333 1.514 -8.989 1.00 0.00 C ATOM 2119 O VAL A 131 0.956 0.382 -9.270 1.00 0.00 O ATOM 2120 CB VAL A 131 2.436 2.249 -6.845 1.00 0.00 C ATOM 2121 CG1 VAL A 131 1.021 1.953 -6.365 1.00 0.00 C ATOM 2122 CG2 VAL A 131 3.449 1.619 -5.905 1.00 0.00 C ATOM 0 H VAL A 131 3.651 3.566 -8.610 1.00 0.00 H new ATOM 0 HA VAL A 131 3.201 0.794 -8.228 1.00 0.00 H new ATOM 0 HB VAL A 131 2.566 3.331 -6.846 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.897 2.323 -5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.304 2.446 -7.021 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.848 0.877 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 131 3.279 1.981 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.340 0.535 -5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 131 4.456 1.888 -6.222 1.00 0.00 H new ATOM 2132 N ILE A 132 0.621 2.591 -9.274 1.00 0.00 N ATOM 2133 CA ILE A 132 -0.662 2.481 -9.946 1.00 0.00 C ATOM 2134 C ILE A 132 -0.492 1.866 -11.334 1.00 0.00 C ATOM 2135 O ILE A 132 -1.351 1.118 -11.803 1.00 0.00 O ATOM 2136 CB ILE A 132 -1.354 3.855 -10.061 1.00 0.00 C ATOM 2137 CG1 ILE A 132 -1.499 4.486 -8.672 1.00 0.00 C ATOM 2138 CG2 ILE A 132 -2.714 3.715 -10.730 1.00 0.00 C ATOM 2139 CD1 ILE A 132 -2.134 5.860 -8.690 1.00 0.00 C ATOM 0 H ILE A 132 0.907 3.545 -9.052 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.294 1.828 -9.344 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.738 4.507 -10.680 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -2.099 3.827 -8.044 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.514 4.557 -8.210 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.187 4.695 -10.802 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -2.587 3.299 -11.729 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.344 3.051 -10.138 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.203 6.242 -7.672 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.524 6.535 -9.290 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -3.133 5.794 -9.121 1.00 0.00 H new ATOM 2151 N ALA A 133 0.628 2.177 -11.983 1.00 0.00 N ATOM 2152 CA ALA A 133 0.911 1.655 -13.316 1.00 0.00 C ATOM 2153 C ALA A 133 1.420 0.218 -13.267 1.00 0.00 C ATOM 2154 O ALA A 133 1.056 -0.599 -14.111 1.00 0.00 O ATOM 2155 CB ALA A 133 1.916 2.547 -14.028 1.00 0.00 C ATOM 0 H ALA A 133 1.353 2.788 -11.607 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.025 1.652 -13.874 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.118 2.146 -15.021 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.508 3.554 -14.119 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.842 2.581 -13.455 1.00 0.00 H new ATOM 2161 N GLN A 134 2.265 -0.096 -12.287 1.00 0.00 N ATOM 2162 CA GLN A 134 2.801 -1.446 -12.172 1.00 0.00 C ATOM 2163 C GLN A 134 1.680 -2.449 -11.933 1.00 0.00 C ATOM 2164 O GLN A 134 1.739 -3.578 -12.422 1.00 0.00 O ATOM 2165 CB GLN A 134 3.854 -1.537 -11.064 1.00 0.00 C ATOM 2166 CG GLN A 134 3.301 -1.323 -9.669 1.00 0.00 C ATOM 2167 CD GLN A 134 4.391 -1.227 -8.621 1.00 0.00 C ATOM 2168 OE1 GLN A 134 4.358 -1.924 -7.608 1.00 0.00 O ATOM 2169 NE2 GLN A 134 5.364 -0.354 -8.858 1.00 0.00 N ATOM 0 H GLN A 134 2.588 0.556 -11.572 1.00 0.00 H new ATOM 0 HA GLN A 134 3.290 -1.691 -13.115 1.00 0.00 H new ATOM 0 HB2 GLN A 134 4.330 -2.517 -11.109 1.00 0.00 H new ATOM 0 HB3 GLN A 134 4.631 -0.796 -11.253 1.00 0.00 H new ATOM 0 HG2 GLN A 134 2.706 -0.410 -9.654 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.631 -2.145 -9.417 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.352 0.204 -9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 134 6.123 -0.242 -8.186 1.00 0.00 H new ATOM 2178 N ILE A 135 0.642 -2.036 -11.204 1.00 0.00 N ATOM 2179 CA ILE A 135 -0.485 -2.923 -10.954 1.00 0.00 C ATOM 2180 C ILE A 135 -1.280 -3.122 -12.241 1.00 0.00 C ATOM 2181 O ILE A 135 -1.505 -4.251 -12.675 1.00 0.00 O ATOM 2182 CB ILE A 135 -1.455 -2.396 -9.870 1.00 0.00 C ATOM 2183 CG1 ILE A 135 -0.727 -1.707 -8.717 1.00 0.00 C ATOM 2184 CG2 ILE A 135 -2.299 -3.539 -9.328 1.00 0.00 C ATOM 2185 CD1 ILE A 135 -1.432 -0.456 -8.236 1.00 0.00 C ATOM 0 H ILE A 135 0.562 -1.110 -10.785 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.058 -3.859 -10.595 1.00 0.00 H new ATOM 0 HB ILE A 135 -2.092 -1.651 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.631 -2.406 -7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.283 -1.449 -9.035 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -2.979 -3.159 -8.565 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -2.875 -3.982 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -1.648 -4.296 -8.890 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -0.867 -0.012 -7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.505 0.259 -9.056 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.433 -0.713 -7.889 1.00 0.00 H new ATOM 2197 N THR A 136 -1.708 -2.010 -12.844 1.00 0.00 N ATOM 2198 CA THR A 136 -2.488 -2.054 -14.081 1.00 0.00 C ATOM 2199 C THR A 136 -1.681 -2.650 -15.230 1.00 0.00 C ATOM 2200 O THR A 136 -2.225 -3.359 -16.077 1.00 0.00 O ATOM 2201 CB THR A 136 -2.981 -0.651 -14.452 1.00 0.00 C ATOM 2202 OG1 THR A 136 -2.904 0.217 -13.338 1.00 0.00 O ATOM 2203 CG2 THR A 136 -4.414 -0.625 -14.946 1.00 0.00 C ATOM 0 H THR A 136 -1.527 -1.069 -12.495 1.00 0.00 H new ATOM 0 HA THR A 136 -3.349 -2.699 -13.907 1.00 0.00 H new ATOM 0 HB THR A 136 -2.327 -0.324 -15.261 1.00 0.00 H new ATOM 0 HG1 THR A 136 -1.999 0.587 -13.273 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.696 0.399 -15.190 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.503 -1.248 -15.836 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.074 -1.007 -14.168 1.00 0.00 H new ATOM 2211 N ALA A 137 -0.384 -2.368 -15.257 1.00 0.00 N ATOM 2212 CA ALA A 137 0.484 -2.889 -16.306 1.00 0.00 C ATOM 2213 C ALA A 137 0.487 -4.414 -16.295 1.00 0.00 C ATOM 2214 O ALA A 137 0.179 -5.061 -17.300 1.00 0.00 O ATOM 2215 CB ALA A 137 1.898 -2.354 -16.138 1.00 0.00 C ATOM 0 H ALA A 137 0.089 -1.784 -14.567 1.00 0.00 H new ATOM 0 HA ALA A 137 0.097 -2.555 -17.269 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.534 -2.752 -16.929 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.885 -1.266 -16.196 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.290 -2.660 -15.168 1.00 0.00 H new ATOM 2221 N THR A 138 0.827 -4.986 -15.146 1.00 0.00 N ATOM 2222 CA THR A 138 0.860 -6.435 -15.006 1.00 0.00 C ATOM 2223 C THR A 138 -0.507 -7.031 -15.322 1.00 0.00 C ATOM 2224 O THR A 138 -0.603 -8.099 -15.923 1.00 0.00 O ATOM 2225 CB THR A 138 1.294 -6.834 -13.598 1.00 0.00 C ATOM 2226 OG1 THR A 138 2.627 -6.424 -13.347 1.00 0.00 O ATOM 2227 CG2 THR A 138 1.217 -8.325 -13.358 1.00 0.00 C ATOM 0 H THR A 138 1.082 -4.472 -14.303 1.00 0.00 H new ATOM 0 HA THR A 138 1.588 -6.828 -15.716 1.00 0.00 H new ATOM 0 HB THR A 138 0.598 -6.334 -12.924 1.00 0.00 H new ATOM 0 HG1 THR A 138 2.631 -5.493 -13.040 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.538 -8.547 -12.340 1.00 0.00 H new ATOM 0 HG22 THR A 138 0.190 -8.663 -13.497 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.867 -8.841 -14.064 1.00 0.00 H new ATOM 2235 N VAL A 139 -1.562 -6.329 -14.923 1.00 0.00 N ATOM 2236 CA VAL A 139 -2.923 -6.792 -15.179 1.00 0.00 C ATOM 2237 C VAL A 139 -3.097 -7.089 -16.661 1.00 0.00 C ATOM 2238 O VAL A 139 -3.609 -8.144 -17.035 1.00 0.00 O ATOM 2239 CB VAL A 139 -3.974 -5.755 -14.735 1.00 0.00 C ATOM 2240 CG1 VAL A 139 -5.379 -6.211 -15.108 1.00 0.00 C ATOM 2241 CG2 VAL A 139 -3.869 -5.503 -13.239 1.00 0.00 C ATOM 0 H VAL A 139 -1.503 -5.442 -14.423 1.00 0.00 H new ATOM 0 HA VAL A 139 -3.078 -7.699 -14.596 1.00 0.00 H new ATOM 0 HB VAL A 139 -3.775 -4.820 -15.258 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.102 -5.463 -14.784 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.446 -6.337 -16.189 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.595 -7.160 -14.618 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -4.617 -4.769 -12.940 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -4.040 -6.435 -12.700 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -2.875 -5.124 -13.003 1.00 0.00 H new ATOM 2251 N THR A 140 -2.626 -6.174 -17.506 1.00 0.00 N ATOM 2252 CA THR A 140 -2.694 -6.381 -18.944 1.00 0.00 C ATOM 2253 C THR A 140 -1.940 -7.660 -19.278 1.00 0.00 C ATOM 2254 O THR A 140 -2.339 -8.432 -20.150 1.00 0.00 O ATOM 2255 CB THR A 140 -2.092 -5.189 -19.697 1.00 0.00 C ATOM 2256 OG1 THR A 140 -1.611 -4.212 -18.791 1.00 0.00 O ATOM 2257 CG2 THR A 140 -3.077 -4.509 -20.623 1.00 0.00 C ATOM 0 H THR A 140 -2.198 -5.293 -17.221 1.00 0.00 H new ATOM 0 HA THR A 140 -3.735 -6.469 -19.254 1.00 0.00 H new ATOM 0 HB THR A 140 -1.281 -5.605 -20.295 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.675 -4.401 -18.573 1.00 0.00 H new ATOM 0 HG21 THR A 140 -2.588 -3.674 -21.125 1.00 0.00 H new ATOM 0 HG22 THR A 140 -3.430 -5.223 -21.367 1.00 0.00 H new ATOM 0 HG23 THR A 140 -3.924 -4.139 -20.045 1.00 0.00 H new ATOM 2265 N PHE A 141 -0.857 -7.883 -18.536 1.00 0.00 N ATOM 2266 CA PHE A 141 -0.039 -9.078 -18.696 1.00 0.00 C ATOM 2267 C PHE A 141 -0.784 -10.294 -18.135 1.00 0.00 C ATOM 2268 O PHE A 141 -0.591 -11.422 -18.589 1.00 0.00 O ATOM 2269 CB PHE A 141 1.310 -8.876 -17.982 1.00 0.00 C ATOM 2270 CG PHE A 141 1.895 -10.123 -17.378 1.00 0.00 C ATOM 2271 CD1 PHE A 141 2.680 -10.972 -18.142 1.00 0.00 C ATOM 2272 CD2 PHE A 141 1.661 -10.449 -16.047 1.00 0.00 C ATOM 2273 CE1 PHE A 141 3.221 -12.117 -17.593 1.00 0.00 C ATOM 2274 CE2 PHE A 141 2.201 -11.591 -15.501 1.00 0.00 C ATOM 2275 CZ PHE A 141 2.979 -12.423 -16.269 1.00 0.00 C ATOM 0 H PHE A 141 -0.526 -7.244 -17.813 1.00 0.00 H new ATOM 0 HA PHE A 141 0.154 -9.256 -19.754 1.00 0.00 H new ATOM 0 HB2 PHE A 141 2.025 -8.464 -18.695 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.181 -8.133 -17.195 1.00 0.00 H new ATOM 0 HD1 PHE A 141 2.871 -10.735 -19.178 1.00 0.00 H new ATOM 0 HD2 PHE A 141 1.050 -9.801 -15.436 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.832 -12.771 -18.197 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.013 -11.834 -14.466 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.402 -13.318 -15.836 1.00 0.00 H new ATOM 2285 N LEU A 142 -1.643 -10.041 -17.149 1.00 0.00 N ATOM 2286 CA LEU A 142 -2.438 -11.085 -16.513 1.00 0.00 C ATOM 2287 C LEU A 142 -3.735 -11.315 -17.287 1.00 0.00 C ATOM 2288 O LEU A 142 -4.138 -10.479 -18.096 1.00 0.00 O ATOM 2289 CB LEU A 142 -2.761 -10.691 -15.069 1.00 0.00 C ATOM 2290 CG LEU A 142 -1.548 -10.485 -14.162 1.00 0.00 C ATOM 2291 CD1 LEU A 142 -1.928 -9.651 -12.948 1.00 0.00 C ATOM 2292 CD2 LEU A 142 -0.969 -11.825 -13.730 1.00 0.00 C ATOM 0 H LEU A 142 -1.806 -9.108 -16.771 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.860 -12.009 -16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -3.344 -9.770 -15.083 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.394 -11.463 -14.632 1.00 0.00 H new ATOM 0 HG LEU A 142 -0.785 -9.948 -14.724 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.053 -9.514 -12.313 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -2.295 -8.678 -13.275 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.709 -10.163 -12.385 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.106 -11.658 -13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -1.726 -12.390 -13.185 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.660 -12.389 -14.610 1.00 0.00 H new ATOM 2304 N PRO A 143 -4.413 -12.450 -17.046 1.00 0.00 N ATOM 2305 CA PRO A 143 -5.666 -12.767 -17.725 1.00 0.00 C ATOM 2306 C PRO A 143 -6.824 -11.919 -17.207 1.00 0.00 C ATOM 2307 O PRO A 143 -6.613 -10.844 -16.645 1.00 0.00 O ATOM 2308 CB PRO A 143 -5.879 -14.252 -17.416 1.00 0.00 C ATOM 2309 CG PRO A 143 -5.135 -14.503 -16.151 1.00 0.00 C ATOM 2310 CD PRO A 143 -4.014 -13.498 -16.091 1.00 0.00 C ATOM 0 HA PRO A 143 -5.624 -12.558 -18.794 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.938 -14.481 -17.301 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.503 -14.879 -18.224 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.794 -14.398 -15.289 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.743 -15.520 -16.130 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.894 -13.095 -15.085 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.061 -13.948 -16.369 1.00 0.00 H new ATOM 2318 N LEU A 144 -8.045 -12.396 -17.411 1.00 0.00 N ATOM 2319 CA LEU A 144 -9.233 -11.668 -16.976 1.00 0.00 C ATOM 2320 C LEU A 144 -9.729 -12.156 -15.617 1.00 0.00 C ATOM 2321 O LEU A 144 -9.423 -13.271 -15.193 1.00 0.00 O ATOM 2322 CB LEU A 144 -10.347 -11.811 -18.015 1.00 0.00 C ATOM 2323 CG LEU A 144 -11.317 -10.632 -18.092 1.00 0.00 C ATOM 2324 CD1 LEU A 144 -10.613 -9.397 -18.632 1.00 0.00 C ATOM 2325 CD2 LEU A 144 -12.516 -10.987 -18.959 1.00 0.00 C ATOM 0 H LEU A 144 -8.240 -13.283 -17.875 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.958 -10.618 -16.876 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.892 -11.952 -18.996 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.915 -12.715 -17.794 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.673 -10.411 -17.086 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.319 -8.568 -18.680 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.786 -9.132 -17.973 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.229 -9.605 -19.631 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.197 -10.137 -19.004 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.177 -11.234 -19.965 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.034 -11.845 -18.530 1.00 0.00 H new ATOM 2337 N LEU A 145 -10.506 -11.309 -14.945 1.00 0.00 N ATOM 2338 CA LEU A 145 -11.062 -11.640 -13.637 1.00 0.00 C ATOM 2339 C LEU A 145 -12.172 -12.676 -13.780 1.00 0.00 C ATOM 2340 O LEU A 145 -12.752 -12.829 -14.855 1.00 0.00 O ATOM 2341 CB LEU A 145 -11.603 -10.373 -12.964 1.00 0.00 C ATOM 2342 CG LEU A 145 -12.391 -10.597 -11.671 1.00 0.00 C ATOM 2343 CD1 LEU A 145 -11.451 -10.927 -10.522 1.00 0.00 C ATOM 2344 CD2 LEU A 145 -13.229 -9.371 -11.342 1.00 0.00 C ATOM 0 H LEU A 145 -10.765 -10.384 -15.288 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.272 -12.062 -13.015 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.764 -9.712 -12.747 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -12.245 -9.852 -13.674 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.061 -11.444 -11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -12.030 -11.083 -9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.893 -11.834 -10.757 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.755 -10.101 -10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -13.783 -9.546 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -12.576 -8.508 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -13.929 -9.180 -12.155 1.00 0.00 H new ATOM 2356 N GLU A 146 -12.467 -13.390 -12.697 1.00 0.00 N ATOM 2357 CA GLU A 146 -13.511 -14.408 -12.732 1.00 0.00 C ATOM 2358 C GLU A 146 -14.026 -14.752 -11.336 1.00 0.00 C ATOM 2359 O GLU A 146 -15.216 -15.015 -11.158 1.00 0.00 O ATOM 2360 CB GLU A 146 -12.991 -15.672 -13.417 1.00 0.00 C ATOM 2361 CG GLU A 146 -14.093 -16.632 -13.838 1.00 0.00 C ATOM 2362 CD GLU A 146 -14.011 -17.966 -13.121 1.00 0.00 C ATOM 2363 OE1 GLU A 146 -14.376 -18.022 -11.928 1.00 0.00 O ATOM 2364 OE2 GLU A 146 -13.581 -18.954 -13.753 1.00 0.00 O ATOM 0 H GLU A 146 -12.004 -13.284 -11.795 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.345 -13.997 -13.301 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.413 -15.387 -14.296 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.310 -16.188 -12.741 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.063 -16.176 -13.639 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.034 -16.798 -14.914 1.00 0.00 H new ATOM 2371 N VAL A 147 -13.134 -14.769 -10.352 1.00 0.00 N ATOM 2372 CA VAL A 147 -13.527 -15.107 -8.987 1.00 0.00 C ATOM 2373 C VAL A 147 -13.634 -13.883 -8.084 1.00 0.00 C ATOM 2374 O VAL A 147 -12.815 -12.966 -8.150 1.00 0.00 O ATOM 2375 CB VAL A 147 -12.538 -16.092 -8.327 1.00 0.00 C ATOM 2376 CG1 VAL A 147 -12.535 -17.432 -9.040 1.00 0.00 C ATOM 2377 CG2 VAL A 147 -11.133 -15.509 -8.282 1.00 0.00 C ATOM 0 H VAL A 147 -12.144 -14.555 -10.470 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.509 -15.570 -9.086 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.874 -16.255 -7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -11.829 -18.103 -8.551 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -13.534 -17.867 -9.002 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.240 -17.290 -10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.457 -16.224 -7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.793 -15.301 -9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.141 -14.584 -7.705 1.00 0.00 H new ATOM 2387 N SER A 148 -14.625 -13.914 -7.199 1.00 0.00 N ATOM 2388 CA SER A 148 -14.824 -12.853 -6.220 1.00 0.00 C ATOM 2389 C SER A 148 -14.009 -13.208 -4.996 1.00 0.00 C ATOM 2390 O SER A 148 -14.473 -13.912 -4.108 1.00 0.00 O ATOM 2391 CB SER A 148 -16.306 -12.711 -5.862 1.00 0.00 C ATOM 2392 OG SER A 148 -16.732 -11.364 -5.977 1.00 0.00 O ATOM 0 H SER A 148 -15.308 -14.670 -7.141 1.00 0.00 H new ATOM 0 HA SER A 148 -14.502 -11.895 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 148 -16.904 -13.342 -6.519 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.473 -13.063 -4.844 1.00 0.00 H new ATOM 0 HG SER A 148 -17.682 -11.300 -5.745 1.00 0.00 H new ATOM 2398 N CYS A 149 -12.770 -12.751 -4.998 1.00 0.00 N ATOM 2399 CA CYS A 149 -11.829 -13.045 -3.933 1.00 0.00 C ATOM 2400 C CYS A 149 -12.061 -12.184 -2.706 1.00 0.00 C ATOM 2401 O CYS A 149 -12.753 -11.168 -2.758 1.00 0.00 O ATOM 2402 CB CYS A 149 -10.397 -12.836 -4.434 1.00 0.00 C ATOM 2403 SG CYS A 149 -9.979 -13.774 -5.920 1.00 0.00 S ATOM 0 H CYS A 149 -12.387 -12.164 -5.740 1.00 0.00 H new ATOM 0 HA CYS A 149 -11.982 -14.085 -3.644 1.00 0.00 H new ATOM 0 HB2 CYS A 149 -10.247 -11.775 -4.635 1.00 0.00 H new ATOM 0 HB3 CYS A 149 -9.704 -13.111 -3.639 1.00 0.00 H new ATOM 0 HG CYS A 149 -8.700 -13.693 -6.139 1.00 0.00 H new ATOM 2409 N SER A 150 -11.461 -12.608 -1.602 1.00 0.00 N ATOM 2410 CA SER A 150 -11.578 -11.892 -0.348 1.00 0.00 C ATOM 2411 C SER A 150 -10.307 -11.093 -0.115 1.00 0.00 C ATOM 2412 O SER A 150 -9.295 -11.315 -0.779 1.00 0.00 O ATOM 2413 CB SER A 150 -11.814 -12.866 0.809 1.00 0.00 C ATOM 2414 OG SER A 150 -10.589 -13.373 1.312 1.00 0.00 O ATOM 0 H SER A 150 -10.886 -13.449 -1.554 1.00 0.00 H new ATOM 0 HA SER A 150 -12.432 -11.216 -0.397 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.357 -12.361 1.608 1.00 0.00 H new ATOM 0 HB3 SER A 150 -12.440 -13.691 0.471 1.00 0.00 H new ATOM 0 HG SER A 150 -10.213 -14.013 0.673 1.00 0.00 H new ATOM 2420 N PHE A 151 -10.381 -10.133 0.787 1.00 0.00 N ATOM 2421 CA PHE A 151 -9.253 -9.256 1.060 1.00 0.00 C ATOM 2422 C PHE A 151 -8.621 -9.519 2.421 1.00 0.00 C ATOM 2423 O PHE A 151 -9.304 -9.543 3.445 1.00 0.00 O ATOM 2424 CB PHE A 151 -9.745 -7.801 1.026 1.00 0.00 C ATOM 2425 CG PHE A 151 -9.032 -6.874 0.077 1.00 0.00 C ATOM 2426 CD1 PHE A 151 -8.137 -7.339 -0.877 1.00 0.00 C ATOM 2427 CD2 PHE A 151 -9.284 -5.510 0.137 1.00 0.00 C ATOM 2428 CE1 PHE A 151 -7.514 -6.464 -1.742 1.00 0.00 C ATOM 2429 CE2 PHE A 151 -8.666 -4.639 -0.726 1.00 0.00 C ATOM 2430 CZ PHE A 151 -7.783 -5.114 -1.664 1.00 0.00 C ATOM 0 H PHE A 151 -11.212 -9.938 1.346 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.496 -9.447 0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.804 -7.805 0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.663 -7.389 2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.927 -8.396 -0.942 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -9.976 -5.129 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.817 -6.835 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.874 -3.581 -0.667 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.298 -4.428 -2.343 1.00 0.00 H new ATOM 2440 N ASP A 152 -7.302 -9.647 2.424 1.00 0.00 N ATOM 2441 CA ASP A 152 -6.553 -9.828 3.656 1.00 0.00 C ATOM 2442 C ASP A 152 -5.540 -8.700 3.753 1.00 0.00 C ATOM 2443 O ASP A 152 -4.579 -8.654 2.991 1.00 0.00 O ATOM 2444 CB ASP A 152 -5.847 -11.186 3.681 1.00 0.00 C ATOM 2445 CG ASP A 152 -6.557 -12.190 4.568 1.00 0.00 C ATOM 2446 OD1 ASP A 152 -7.207 -11.763 5.546 1.00 0.00 O ATOM 2447 OD2 ASP A 152 -6.465 -13.402 4.284 1.00 0.00 O ATOM 0 H ASP A 152 -6.727 -9.628 1.582 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.233 -9.806 4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.787 -11.580 2.666 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -4.824 -11.054 4.033 1.00 0.00 H new ATOM 2452 N LEU A 153 -5.781 -7.774 4.669 1.00 0.00 N ATOM 2453 CA LEU A 153 -4.910 -6.618 4.835 1.00 0.00 C ATOM 2454 C LEU A 153 -4.037 -6.763 6.072 1.00 0.00 C ATOM 2455 O LEU A 153 -4.533 -6.970 7.180 1.00 0.00 O ATOM 2456 CB LEU A 153 -5.775 -5.359 4.894 1.00 0.00 C ATOM 2457 CG LEU A 153 -6.286 -4.890 3.524 1.00 0.00 C ATOM 2458 CD1 LEU A 153 -7.803 -4.932 3.473 1.00 0.00 C ATOM 2459 CD2 LEU A 153 -5.805 -3.479 3.213 1.00 0.00 C ATOM 0 H LEU A 153 -6.574 -7.800 5.310 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.231 -6.543 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.629 -5.547 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.198 -4.555 5.350 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.884 -5.571 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.144 -4.596 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.145 -5.953 3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.211 -4.278 4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.182 -3.173 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.173 -2.793 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.715 -3.460 3.203 1.00 0.00 H new ATOM 2471 N LEU A 154 -2.729 -6.682 5.862 1.00 0.00 N ATOM 2472 CA LEU A 154 -1.766 -6.835 6.943 1.00 0.00 C ATOM 2473 C LEU A 154 -1.054 -5.529 7.271 1.00 0.00 C ATOM 2474 O LEU A 154 -0.730 -4.741 6.382 1.00 0.00 O ATOM 2475 CB LEU A 154 -0.728 -7.885 6.553 1.00 0.00 C ATOM 2476 CG LEU A 154 -1.088 -9.321 6.922 1.00 0.00 C ATOM 2477 CD1 LEU A 154 -0.653 -10.278 5.823 1.00 0.00 C ATOM 2478 CD2 LEU A 154 -0.445 -9.698 8.244 1.00 0.00 C ATOM 0 H LEU A 154 -2.310 -6.510 4.948 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.317 -7.147 7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.568 -7.832 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.219 -7.631 7.029 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.170 -9.394 7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.918 -11.298 6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.155 -10.015 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.426 -10.208 5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.709 -10.725 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.638 -9.612 8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.802 -9.028 9.026 1.00 0.00 H new ATOM 2490 N ILE A 155 -0.788 -5.332 8.559 1.00 0.00 N ATOM 2491 CA ILE A 155 -0.083 -4.150 9.034 1.00 0.00 C ATOM 2492 C ILE A 155 1.177 -4.571 9.785 1.00 0.00 C ATOM 2493 O ILE A 155 1.137 -5.485 10.609 1.00 0.00 O ATOM 2494 CB ILE A 155 -0.967 -3.304 9.971 1.00 0.00 C ATOM 2495 CG1 ILE A 155 -2.324 -3.018 9.317 1.00 0.00 C ATOM 2496 CG2 ILE A 155 -0.260 -2.011 10.351 1.00 0.00 C ATOM 2497 CD1 ILE A 155 -2.258 -2.056 8.150 1.00 0.00 C ATOM 0 H ILE A 155 -1.054 -5.984 9.297 1.00 0.00 H new ATOM 0 HA ILE A 155 0.178 -3.545 8.165 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.145 -3.871 10.885 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.755 -3.959 8.975 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.000 -2.613 10.070 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.900 -1.427 11.013 1.00 0.00 H new ATOM 0 HG22 ILE A 155 0.674 -2.244 10.862 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.047 -1.435 9.451 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.259 -1.907 7.744 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.858 -1.100 8.489 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.610 -2.467 7.376 1.00 0.00 H new ATOM 2509 N TYR A 156 2.295 -3.916 9.495 1.00 0.00 N ATOM 2510 CA TYR A 156 3.557 -4.251 10.147 1.00 0.00 C ATOM 2511 C TYR A 156 4.234 -3.017 10.733 1.00 0.00 C ATOM 2512 O TYR A 156 4.318 -1.973 10.084 1.00 0.00 O ATOM 2513 CB TYR A 156 4.492 -4.939 9.154 1.00 0.00 C ATOM 2514 CG TYR A 156 4.122 -6.377 8.872 1.00 0.00 C ATOM 2515 CD1 TYR A 156 4.344 -7.372 9.817 1.00 0.00 C ATOM 2516 CD2 TYR A 156 3.548 -6.740 7.660 1.00 0.00 C ATOM 2517 CE1 TYR A 156 4.005 -8.687 9.561 1.00 0.00 C ATOM 2518 CE2 TYR A 156 3.206 -8.053 7.397 1.00 0.00 C ATOM 2519 CZ TYR A 156 3.437 -9.022 8.350 1.00 0.00 C ATOM 2520 OH TYR A 156 3.097 -10.330 8.092 1.00 0.00 O ATOM 0 H TYR A 156 2.355 -3.155 8.818 1.00 0.00 H new ATOM 0 HA TYR A 156 3.336 -4.931 10.970 1.00 0.00 H new ATOM 0 HB2 TYR A 156 4.488 -4.381 8.218 1.00 0.00 H new ATOM 0 HB3 TYR A 156 5.510 -4.904 9.542 1.00 0.00 H new ATOM 0 HD1 TYR A 156 4.789 -7.113 10.767 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.366 -5.984 6.911 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.184 -9.448 10.306 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.760 -8.319 6.450 1.00 0.00 H new ATOM 0 HH TYR A 156 2.843 -10.422 7.150 1.00 0.00 H new ATOM 2530 N THR A 157 4.726 -3.151 11.962 1.00 0.00 N ATOM 2531 CA THR A 157 5.408 -2.056 12.642 1.00 0.00 C ATOM 2532 C THR A 157 6.794 -2.493 13.106 1.00 0.00 C ATOM 2533 O THR A 157 7.095 -3.685 13.153 1.00 0.00 O ATOM 2534 CB THR A 157 4.586 -1.581 13.841 1.00 0.00 C ATOM 2535 OG1 THR A 157 4.080 -2.685 14.571 1.00 0.00 O ATOM 2536 CG2 THR A 157 3.412 -0.710 13.455 1.00 0.00 C ATOM 0 H THR A 157 4.664 -4.010 12.508 1.00 0.00 H new ATOM 0 HA THR A 157 5.518 -1.232 11.937 1.00 0.00 H new ATOM 0 HB THR A 157 5.273 -0.989 14.445 1.00 0.00 H new ATOM 0 HG1 THR A 157 3.559 -2.361 15.335 1.00 0.00 H new ATOM 0 HG21 THR A 157 2.872 -0.408 14.353 1.00 0.00 H new ATOM 0 HG22 THR A 157 3.773 0.176 12.933 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.744 -1.269 12.801 1.00 0.00 H new ATOM 2544 N ASP A 158 7.635 -1.522 13.448 1.00 0.00 N ATOM 2545 CA ASP A 158 8.988 -1.814 13.908 1.00 0.00 C ATOM 2546 C ASP A 158 9.031 -1.936 15.428 1.00 0.00 C ATOM 2547 O ASP A 158 8.196 -1.365 16.130 1.00 0.00 O ATOM 2548 CB ASP A 158 9.957 -0.726 13.442 1.00 0.00 C ATOM 2549 CG ASP A 158 9.586 0.648 13.967 1.00 0.00 C ATOM 2550 OD1 ASP A 158 8.768 0.724 14.908 1.00 0.00 O ATOM 2551 OD2 ASP A 158 10.115 1.648 13.437 1.00 0.00 O ATOM 0 H ASP A 158 7.404 -0.529 13.415 1.00 0.00 H new ATOM 0 HA ASP A 158 9.293 -2.767 13.476 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.965 -0.977 13.772 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.974 -0.702 12.352 1.00 0.00 H new ATOM 2556 N LYS A 159 10.008 -2.683 15.930 1.00 0.00 N ATOM 2557 CA LYS A 159 10.158 -2.880 17.367 1.00 0.00 C ATOM 2558 C LYS A 159 11.617 -2.730 17.789 1.00 0.00 C ATOM 2559 O LYS A 159 12.527 -2.884 16.975 1.00 0.00 O ATOM 2560 CB LYS A 159 9.637 -4.262 17.770 1.00 0.00 C ATOM 2561 CG LYS A 159 8.215 -4.243 18.306 1.00 0.00 C ATOM 2562 CD LYS A 159 7.639 -5.647 18.403 1.00 0.00 C ATOM 2563 CE LYS A 159 8.148 -6.375 19.636 1.00 0.00 C ATOM 2564 NZ LYS A 159 7.768 -5.672 20.893 1.00 0.00 N ATOM 0 H LYS A 159 10.708 -3.162 15.363 1.00 0.00 H new ATOM 0 HA LYS A 159 9.572 -2.115 17.876 1.00 0.00 H new ATOM 0 HB2 LYS A 159 9.682 -4.924 16.905 1.00 0.00 H new ATOM 0 HB3 LYS A 159 10.297 -4.683 18.529 1.00 0.00 H new ATOM 0 HG2 LYS A 159 8.202 -3.774 19.290 1.00 0.00 H new ATOM 0 HG3 LYS A 159 7.587 -3.635 17.655 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.551 -5.593 18.434 1.00 0.00 H new ATOM 0 HD3 LYS A 159 7.905 -6.213 17.510 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.746 -7.388 19.651 1.00 0.00 H new ATOM 0 HE3 LYS A 159 9.233 -6.463 19.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 7.641 -6.368 21.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 8.519 -5.003 21.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 6.879 -5.154 20.746 1.00 0.00 H new ATOM 2578 N ASP A 160 11.831 -2.430 19.066 1.00 0.00 N ATOM 2579 CA ASP A 160 13.179 -2.262 19.596 1.00 0.00 C ATOM 2580 C ASP A 160 13.997 -3.536 19.408 1.00 0.00 C ATOM 2581 O ASP A 160 15.004 -3.541 18.701 1.00 0.00 O ATOM 2582 CB ASP A 160 13.124 -1.889 21.078 1.00 0.00 C ATOM 2583 CG ASP A 160 14.192 -0.884 21.462 1.00 0.00 C ATOM 2584 OD1 ASP A 160 15.330 -1.007 20.962 1.00 0.00 O ATOM 2585 OD2 ASP A 160 13.891 0.026 22.263 1.00 0.00 O ATOM 0 H ASP A 160 11.088 -2.298 19.753 1.00 0.00 H new ATOM 0 HA ASP A 160 13.663 -1.456 19.045 1.00 0.00 H new ATOM 0 HB2 ASP A 160 12.142 -1.477 21.310 1.00 0.00 H new ATOM 0 HB3 ASP A 160 13.243 -2.789 21.681 1.00 0.00 H new ATOM 2590 N LEU A 161 13.553 -4.615 20.044 1.00 0.00 N ATOM 2591 CA LEU A 161 14.240 -5.897 19.945 1.00 0.00 C ATOM 2592 C LEU A 161 13.339 -7.033 20.425 1.00 0.00 C ATOM 2593 O LEU A 161 12.790 -7.782 19.618 1.00 0.00 O ATOM 2594 CB LEU A 161 15.540 -5.869 20.754 1.00 0.00 C ATOM 2595 CG LEU A 161 16.462 -7.073 20.541 1.00 0.00 C ATOM 2596 CD1 LEU A 161 17.824 -6.623 20.034 1.00 0.00 C ATOM 2597 CD2 LEU A 161 16.610 -7.869 21.830 1.00 0.00 C ATOM 0 H LEU A 161 12.721 -4.627 20.633 1.00 0.00 H new ATOM 0 HA LEU A 161 14.484 -6.074 18.898 1.00 0.00 H new ATOM 0 HB2 LEU A 161 16.088 -4.962 20.501 1.00 0.00 H new ATOM 0 HB3 LEU A 161 15.290 -5.805 21.813 1.00 0.00 H new ATOM 0 HG LEU A 161 16.011 -7.719 19.787 1.00 0.00 H new ATOM 0 HD11 LEU A 161 18.464 -7.493 19.889 1.00 0.00 H new ATOM 0 HD12 LEU A 161 17.704 -6.099 19.086 1.00 0.00 H new ATOM 0 HD13 LEU A 161 18.281 -5.954 20.763 1.00 0.00 H new ATOM 0 HD21 LEU A 161 17.269 -8.720 21.658 1.00 0.00 H new ATOM 0 HD22 LEU A 161 17.036 -7.231 22.605 1.00 0.00 H new ATOM 0 HD23 LEU A 161 15.632 -8.226 22.151 1.00 0.00 H new ATOM 2609 N VAL A 162 13.185 -7.151 21.744 1.00 0.00 N ATOM 2610 CA VAL A 162 12.344 -8.192 22.335 1.00 0.00 C ATOM 2611 C VAL A 162 12.569 -9.545 21.663 1.00 0.00 C ATOM 2612 O VAL A 162 11.631 -10.320 21.475 1.00 0.00 O ATOM 2613 CB VAL A 162 10.850 -7.827 22.239 1.00 0.00 C ATOM 2614 CG1 VAL A 162 10.012 -8.778 23.081 1.00 0.00 C ATOM 2615 CG2 VAL A 162 10.623 -6.384 22.666 1.00 0.00 C ATOM 0 H VAL A 162 13.633 -6.537 22.425 1.00 0.00 H new ATOM 0 HA VAL A 162 12.630 -8.264 23.384 1.00 0.00 H new ATOM 0 HB VAL A 162 10.537 -7.927 21.200 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.960 -8.504 23.001 1.00 0.00 H new ATOM 0 HG12 VAL A 162 10.150 -9.798 22.723 1.00 0.00 H new ATOM 0 HG13 VAL A 162 10.325 -8.713 24.123 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.562 -6.145 22.591 1.00 0.00 H new ATOM 0 HG22 VAL A 162 10.953 -6.253 23.697 1.00 0.00 H new ATOM 0 HG23 VAL A 162 11.191 -5.719 22.016 1.00 0.00 H new ATOM 2625 N VAL A 163 13.817 -9.821 21.300 1.00 0.00 N ATOM 2626 CA VAL A 163 14.163 -11.079 20.647 1.00 0.00 C ATOM 2627 C VAL A 163 13.516 -11.171 19.266 1.00 0.00 C ATOM 2628 O VAL A 163 12.343 -10.834 19.100 1.00 0.00 O ATOM 2629 CB VAL A 163 13.722 -12.290 21.491 1.00 0.00 C ATOM 2630 CG1 VAL A 163 14.238 -13.585 20.882 1.00 0.00 C ATOM 2631 CG2 VAL A 163 14.201 -12.142 22.927 1.00 0.00 C ATOM 0 H VAL A 163 14.606 -9.191 21.447 1.00 0.00 H new ATOM 0 HA VAL A 163 15.248 -11.097 20.542 1.00 0.00 H new ATOM 0 HB VAL A 163 12.633 -12.327 21.496 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.916 -14.428 21.493 1.00 0.00 H new ATOM 0 HG12 VAL A 163 13.842 -13.696 19.873 1.00 0.00 H new ATOM 0 HG13 VAL A 163 15.327 -13.560 20.843 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.880 -13.006 23.508 1.00 0.00 H new ATOM 0 HG22 VAL A 163 15.289 -12.077 22.943 1.00 0.00 H new ATOM 0 HG23 VAL A 163 13.777 -11.236 23.360 1.00 0.00 H new ATOM 2641 N PRO A 164 14.271 -11.628 18.250 1.00 0.00 N ATOM 2642 CA PRO A 164 13.755 -11.758 16.882 1.00 0.00 C ATOM 2643 C PRO A 164 12.632 -12.784 16.781 1.00 0.00 C ATOM 2644 O PRO A 164 12.760 -13.909 17.265 1.00 0.00 O ATOM 2645 CB PRO A 164 14.974 -12.217 16.076 1.00 0.00 C ATOM 2646 CG PRO A 164 15.893 -12.824 17.079 1.00 0.00 C ATOM 2647 CD PRO A 164 15.678 -12.054 18.350 1.00 0.00 C ATOM 0 HA PRO A 164 13.321 -10.824 16.523 1.00 0.00 H new ATOM 0 HB2 PRO A 164 14.692 -12.940 15.311 1.00 0.00 H new ATOM 0 HB3 PRO A 164 15.447 -11.379 15.564 1.00 0.00 H new ATOM 0 HG2 PRO A 164 15.673 -13.882 17.221 1.00 0.00 H new ATOM 0 HG3 PRO A 164 16.930 -12.755 16.751 1.00 0.00 H new ATOM 0 HD2 PRO A 164 15.850 -12.673 19.230 1.00 0.00 H new ATOM 0 HD3 PRO A 164 16.353 -11.201 18.424 1.00 0.00 H new ATOM 2655 N GLU A 165 11.532 -12.389 16.149 1.00 0.00 N ATOM 2656 CA GLU A 165 10.385 -13.273 15.983 1.00 0.00 C ATOM 2657 C GLU A 165 10.151 -13.591 14.509 1.00 0.00 C ATOM 2658 O GLU A 165 9.795 -14.714 14.155 1.00 0.00 O ATOM 2659 CB GLU A 165 9.132 -12.635 16.589 1.00 0.00 C ATOM 2660 CG GLU A 165 8.575 -13.399 17.779 1.00 0.00 C ATOM 2661 CD GLU A 165 7.126 -13.057 18.065 1.00 0.00 C ATOM 2662 OE1 GLU A 165 6.760 -11.870 17.938 1.00 0.00 O ATOM 2663 OE2 GLU A 165 6.357 -13.977 18.414 1.00 0.00 O ATOM 0 H GLU A 165 11.411 -11.461 15.743 1.00 0.00 H new ATOM 0 HA GLU A 165 10.597 -14.206 16.505 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.367 -11.617 16.899 1.00 0.00 H new ATOM 0 HB3 GLU A 165 8.362 -12.565 15.820 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.662 -14.469 17.592 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.177 -13.180 18.661 1.00 0.00 H new ATOM 2670 N LYS A 166 10.354 -12.592 13.655 1.00 0.00 N ATOM 2671 CA LYS A 166 10.166 -12.762 12.218 1.00 0.00 C ATOM 2672 C LYS A 166 8.710 -13.086 11.893 1.00 0.00 C ATOM 2673 O LYS A 166 8.122 -13.997 12.475 1.00 0.00 O ATOM 2674 CB LYS A 166 11.079 -13.869 11.687 1.00 0.00 C ATOM 2675 CG LYS A 166 12.413 -13.359 11.165 1.00 0.00 C ATOM 2676 CD LYS A 166 13.570 -13.820 12.039 1.00 0.00 C ATOM 2677 CE LYS A 166 14.788 -12.926 11.869 1.00 0.00 C ATOM 2678 NZ LYS A 166 16.055 -13.708 11.868 1.00 0.00 N ATOM 0 H LYS A 166 10.649 -11.656 13.933 1.00 0.00 H new ATOM 0 HA LYS A 166 10.428 -11.823 11.731 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.262 -14.591 12.483 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.564 -14.400 10.887 1.00 0.00 H new ATOM 0 HG2 LYS A 166 12.564 -13.712 10.145 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.397 -12.270 11.127 1.00 0.00 H new ATOM 0 HD2 LYS A 166 13.260 -13.820 13.084 1.00 0.00 H new ATOM 0 HD3 LYS A 166 13.833 -14.847 11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 166 14.703 -12.371 10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 166 14.815 -12.192 12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 16.862 -13.062 11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 16.149 -14.218 12.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 16.041 -14.391 11.084 1.00 0.00 H new ATOM 2692 N TRP A 167 8.136 -12.334 10.959 1.00 0.00 N ATOM 2693 CA TRP A 167 6.750 -12.542 10.556 1.00 0.00 C ATOM 2694 C TRP A 167 6.640 -12.696 9.042 1.00 0.00 C ATOM 2695 O TRP A 167 7.254 -11.946 8.285 1.00 0.00 O ATOM 2696 CB TRP A 167 5.874 -11.377 11.027 1.00 0.00 C ATOM 2697 CG TRP A 167 6.533 -10.037 10.893 1.00 0.00 C ATOM 2698 CD1 TRP A 167 6.903 -9.416 9.734 1.00 0.00 C ATOM 2699 CD2 TRP A 167 6.898 -9.151 11.957 1.00 0.00 C ATOM 2700 NE1 TRP A 167 7.478 -8.200 10.013 1.00 0.00 N ATOM 2701 CE2 TRP A 167 7.486 -8.014 11.371 1.00 0.00 C ATOM 2702 CE3 TRP A 167 6.786 -9.208 13.349 1.00 0.00 C ATOM 2703 CZ2 TRP A 167 7.958 -6.945 12.128 1.00 0.00 C ATOM 2704 CZ3 TRP A 167 7.255 -8.146 14.100 1.00 0.00 C ATOM 2705 CH2 TRP A 167 7.835 -7.028 13.488 1.00 0.00 C ATOM 0 H TRP A 167 8.609 -11.576 10.467 1.00 0.00 H new ATOM 0 HA TRP A 167 6.399 -13.462 11.024 1.00 0.00 H new ATOM 0 HB2 TRP A 167 4.947 -11.376 10.453 1.00 0.00 H new ATOM 0 HB3 TRP A 167 5.603 -11.536 12.071 1.00 0.00 H new ATOM 0 HD1 TRP A 167 6.764 -9.822 8.743 1.00 0.00 H new ATOM 0 HE1 TRP A 167 7.840 -7.543 9.322 1.00 0.00 H new ATOM 0 HE3 TRP A 167 6.341 -10.067 13.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 8.405 -6.081 11.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 7.173 -8.179 15.176 1.00 0.00 H new ATOM 0 HH2 TRP A 167 8.193 -6.215 14.102 1.00 0.00 H new ATOM 2716 N GLU A 168 5.853 -13.677 8.608 1.00 0.00 N ATOM 2717 CA GLU A 168 5.660 -13.933 7.185 1.00 0.00 C ATOM 2718 C GLU A 168 6.997 -14.132 6.477 1.00 0.00 C ATOM 2719 O GLU A 168 7.136 -13.825 5.293 1.00 0.00 O ATOM 2720 CB GLU A 168 4.894 -12.778 6.536 1.00 0.00 C ATOM 2721 CG GLU A 168 3.385 -12.960 6.561 1.00 0.00 C ATOM 2722 CD GLU A 168 2.699 -12.295 5.384 1.00 0.00 C ATOM 2723 OE1 GLU A 168 2.834 -11.062 5.237 1.00 0.00 O ATOM 2724 OE2 GLU A 168 2.026 -13.007 4.609 1.00 0.00 O ATOM 0 H GLU A 168 5.339 -14.308 9.223 1.00 0.00 H new ATOM 0 HA GLU A 168 5.078 -14.849 7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.148 -11.850 7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 168 5.222 -12.671 5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.151 -14.025 6.559 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.988 -12.548 7.489 1.00 0.00 H new ATOM 2731 N GLU A 169 7.979 -14.646 7.210 1.00 0.00 N ATOM 2732 CA GLU A 169 9.306 -14.885 6.653 1.00 0.00 C ATOM 2733 C GLU A 169 9.770 -16.308 6.945 1.00 0.00 C ATOM 2734 O GLU A 169 10.098 -17.065 6.031 1.00 0.00 O ATOM 2735 CB GLU A 169 10.310 -13.881 7.222 1.00 0.00 C ATOM 2736 CG GLU A 169 10.197 -12.495 6.611 1.00 0.00 C ATOM 2737 CD GLU A 169 11.272 -11.548 7.109 1.00 0.00 C ATOM 2738 OE1 GLU A 169 11.605 -11.609 8.311 1.00 0.00 O ATOM 2739 OE2 GLU A 169 11.780 -10.747 6.297 1.00 0.00 O ATOM 0 H GLU A 169 7.881 -14.905 8.192 1.00 0.00 H new ATOM 0 HA GLU A 169 9.248 -14.756 5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 169 10.166 -13.807 8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 169 11.320 -14.259 7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.262 -12.574 5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.216 -12.079 6.842 1.00 0.00 H new ATOM 2746 N SER A 170 9.796 -16.665 8.225 1.00 0.00 N ATOM 2747 CA SER A 170 10.220 -17.998 8.638 1.00 0.00 C ATOM 2748 C SER A 170 9.229 -19.055 8.161 1.00 0.00 C ATOM 2749 O SER A 170 8.190 -19.273 8.784 1.00 0.00 O ATOM 2750 CB SER A 170 10.360 -18.063 10.159 1.00 0.00 C ATOM 2751 OG SER A 170 9.273 -17.418 10.800 1.00 0.00 O ATOM 0 H SER A 170 9.529 -16.050 8.994 1.00 0.00 H new ATOM 0 HA SER A 170 11.189 -18.202 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.409 -19.104 10.479 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.296 -17.593 10.462 1.00 0.00 H new ATOM 0 HG SER A 170 8.430 -17.741 10.419 1.00 0.00 H new ATOM 2757 N GLY A 171 9.558 -19.710 7.052 1.00 0.00 N ATOM 2758 CA GLY A 171 8.687 -20.736 6.510 1.00 0.00 C ATOM 2759 C GLY A 171 8.735 -20.797 4.993 1.00 0.00 C ATOM 2760 O GLY A 171 8.257 -19.883 4.321 1.00 0.00 O ATOM 0 H GLY A 171 10.413 -19.548 6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 171 8.974 -21.705 6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 171 7.663 -20.545 6.831 1.00 0.00 H new ATOM 2764 N PRO A 172 9.309 -21.869 4.416 1.00 0.00 N ATOM 2765 CA PRO A 172 9.405 -22.024 2.960 1.00 0.00 C ATOM 2766 C PRO A 172 8.067 -21.797 2.263 1.00 0.00 C ATOM 2767 O PRO A 172 7.984 -21.056 1.284 1.00 0.00 O ATOM 2768 CB PRO A 172 9.859 -23.474 2.788 1.00 0.00 C ATOM 2769 CG PRO A 172 10.592 -23.791 4.044 1.00 0.00 C ATOM 2770 CD PRO A 172 9.907 -23.012 5.133 1.00 0.00 C ATOM 0 HA PRO A 172 10.083 -21.295 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 172 9.009 -24.141 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 172 10.502 -23.587 1.915 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.564 -24.860 4.253 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.642 -23.509 3.964 1.00 0.00 H new ATOM 0 HD2 PRO A 172 9.148 -23.610 5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 172 10.613 -22.683 5.895 1.00 0.00 H new ATOM 2778 N GLN A 173 7.023 -22.441 2.775 1.00 0.00 N ATOM 2779 CA GLN A 173 5.689 -22.309 2.203 1.00 0.00 C ATOM 2780 C GLN A 173 5.138 -20.905 2.427 1.00 0.00 C ATOM 2781 O GLN A 173 5.503 -20.230 3.390 1.00 0.00 O ATOM 2782 CB GLN A 173 4.744 -23.344 2.815 1.00 0.00 C ATOM 2783 CG GLN A 173 5.131 -24.781 2.504 1.00 0.00 C ATOM 2784 CD GLN A 173 5.096 -25.673 3.729 1.00 0.00 C ATOM 2785 OE1 GLN A 173 6.114 -25.882 4.388 1.00 0.00 O ATOM 2786 NE2 GLN A 173 3.920 -26.206 4.040 1.00 0.00 N ATOM 0 H GLN A 173 7.076 -23.059 3.585 1.00 0.00 H new ATOM 0 HA GLN A 173 5.762 -22.484 1.130 1.00 0.00 H new ATOM 0 HB2 GLN A 173 4.722 -23.209 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 173 3.733 -23.162 2.450 1.00 0.00 H new ATOM 0 HG2 GLN A 173 4.454 -25.180 1.749 1.00 0.00 H new ATOM 0 HG3 GLN A 173 6.133 -24.799 2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.101 -26.006 3.465 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.835 -26.816 4.853 1.00 0.00 H new ATOM 2795 N PHE A 174 4.257 -20.470 1.532 1.00 0.00 N ATOM 2796 CA PHE A 174 3.655 -19.146 1.633 1.00 0.00 C ATOM 2797 C PHE A 174 2.245 -19.143 1.052 1.00 0.00 C ATOM 2798 O PHE A 174 1.312 -18.622 1.665 1.00 0.00 O ATOM 2799 CB PHE A 174 4.521 -18.112 0.909 1.00 0.00 C ATOM 2800 CG PHE A 174 4.929 -18.532 -0.475 1.00 0.00 C ATOM 2801 CD1 PHE A 174 5.815 -19.580 -0.662 1.00 0.00 C ATOM 2802 CD2 PHE A 174 4.426 -17.877 -1.588 1.00 0.00 C ATOM 2803 CE1 PHE A 174 6.192 -19.968 -1.934 1.00 0.00 C ATOM 2804 CE2 PHE A 174 4.799 -18.260 -2.862 1.00 0.00 C ATOM 2805 CZ PHE A 174 5.683 -19.307 -3.035 1.00 0.00 C ATOM 0 H PHE A 174 3.944 -21.015 0.729 1.00 0.00 H new ATOM 0 HA PHE A 174 3.593 -18.882 2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 174 3.974 -17.171 0.848 1.00 0.00 H new ATOM 0 HB3 PHE A 174 5.416 -17.922 1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 174 6.216 -20.100 0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 174 3.734 -17.058 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.884 -20.787 -2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 174 4.400 -17.741 -3.721 1.00 0.00 H new ATOM 0 HZ PHE A 174 5.976 -19.609 -4.030 1.00 0.00 H new ATOM 2815 N ILE A 175 2.096 -19.728 -0.132 1.00 0.00 N ATOM 2816 CA ILE A 175 0.798 -19.792 -0.793 1.00 0.00 C ATOM 2817 C ILE A 175 0.511 -21.200 -1.307 1.00 0.00 C ATOM 2818 O ILE A 175 -0.327 -21.913 -0.755 1.00 0.00 O ATOM 2819 CB ILE A 175 0.715 -18.794 -1.966 1.00 0.00 C ATOM 2820 CG1 ILE A 175 1.117 -17.393 -1.501 1.00 0.00 C ATOM 2821 CG2 ILE A 175 -0.688 -18.780 -2.557 1.00 0.00 C ATOM 2822 CD1 ILE A 175 1.603 -16.501 -2.622 1.00 0.00 C ATOM 0 H ILE A 175 2.857 -20.164 -0.653 1.00 0.00 H new ATOM 0 HA ILE A 175 0.048 -19.524 -0.048 1.00 0.00 H new ATOM 0 HB ILE A 175 1.410 -19.113 -2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.263 -16.921 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.902 -17.480 -0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -0.728 -18.070 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.939 -19.776 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -1.403 -18.484 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 175 1.871 -15.524 -2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.477 -16.951 -3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 175 0.812 -16.384 -3.363 1.00 0.00 H new ATOM 2834 N THR A 176 1.211 -21.596 -2.368 1.00 0.00 N ATOM 2835 CA THR A 176 1.032 -22.920 -2.957 1.00 0.00 C ATOM 2836 C THR A 176 1.863 -23.063 -4.229 1.00 0.00 C ATOM 2837 O THR A 176 2.633 -24.013 -4.376 1.00 0.00 O ATOM 2838 CB THR A 176 -0.446 -23.173 -3.271 1.00 0.00 C ATOM 2839 OG1 THR A 176 -0.595 -24.319 -4.091 1.00 0.00 O ATOM 2840 CG2 THR A 176 -1.118 -22.014 -3.975 1.00 0.00 C ATOM 0 H THR A 176 1.908 -21.018 -2.837 1.00 0.00 H new ATOM 0 HA THR A 176 1.372 -23.660 -2.232 1.00 0.00 H new ATOM 0 HB THR A 176 -0.926 -23.314 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.546 -24.465 -4.279 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.162 -22.261 -4.167 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.065 -21.126 -3.346 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.612 -21.820 -4.920 1.00 0.00 H new ATOM 2848 N ASN A 177 1.701 -22.113 -5.143 1.00 0.00 N ATOM 2849 CA ASN A 177 2.435 -22.129 -6.403 1.00 0.00 C ATOM 2850 C ASN A 177 2.297 -20.791 -7.123 1.00 0.00 C ATOM 2851 O ASN A 177 1.582 -20.678 -8.119 1.00 0.00 O ATOM 2852 CB ASN A 177 1.931 -23.264 -7.298 1.00 0.00 C ATOM 2853 CG ASN A 177 3.055 -23.946 -8.054 1.00 0.00 C ATOM 2854 OD1 ASN A 177 3.993 -23.154 -8.560 1.00 0.00 O flip ATOM 2855 ND2 ASN A 177 3.080 -25.170 -8.181 1.00 0.00 N flip ATOM 0 H ASN A 177 1.067 -21.321 -5.035 1.00 0.00 H new ATOM 0 HA ASN A 177 3.489 -22.296 -6.183 1.00 0.00 H new ATOM 0 HB2 ASN A 177 1.408 -24.000 -6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 177 1.206 -22.868 -8.009 1.00 0.00 H new ATOM 0 HD21 ASN A 177 2.338 -25.740 -7.775 1.00 0.00 H new ATOM 0 HD22 ASN A 177 3.843 -25.614 -8.692 1.00 0.00 H new ATOM 2862 N SER A 178 2.984 -19.778 -6.607 1.00 0.00 N ATOM 2863 CA SER A 178 2.939 -18.443 -7.192 1.00 0.00 C ATOM 2864 C SER A 178 4.347 -17.917 -7.456 1.00 0.00 C ATOM 2865 O SER A 178 5.335 -18.527 -7.047 1.00 0.00 O ATOM 2866 CB SER A 178 2.195 -17.485 -6.259 1.00 0.00 C ATOM 2867 OG SER A 178 0.932 -18.009 -5.889 1.00 0.00 O ATOM 0 H SER A 178 3.580 -19.856 -5.783 1.00 0.00 H new ATOM 0 HA SER A 178 2.409 -18.506 -8.142 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.793 -17.305 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.062 -16.522 -6.753 1.00 0.00 H new ATOM 0 HG SER A 178 0.478 -17.378 -5.292 1.00 0.00 H new ATOM 2873 N GLU A 179 4.430 -16.779 -8.138 1.00 0.00 N ATOM 2874 CA GLU A 179 5.716 -16.168 -8.452 1.00 0.00 C ATOM 2875 C GLU A 179 5.817 -14.776 -7.837 1.00 0.00 C ATOM 2876 O GLU A 179 4.889 -13.974 -7.939 1.00 0.00 O ATOM 2877 CB GLU A 179 5.911 -16.084 -9.967 1.00 0.00 C ATOM 2878 CG GLU A 179 7.355 -16.271 -10.406 1.00 0.00 C ATOM 2879 CD GLU A 179 7.556 -17.522 -11.238 1.00 0.00 C ATOM 2880 OE1 GLU A 179 7.728 -18.608 -10.645 1.00 0.00 O ATOM 2881 OE2 GLU A 179 7.540 -17.417 -12.482 1.00 0.00 O ATOM 0 H GLU A 179 3.622 -16.262 -8.484 1.00 0.00 H new ATOM 0 HA GLU A 179 6.501 -16.794 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.293 -16.843 -10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 179 5.556 -15.115 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 179 7.671 -15.402 -10.983 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.995 -16.319 -9.525 1.00 0.00 H new ATOM 2888 N GLU A 180 6.947 -14.497 -7.197 1.00 0.00 N ATOM 2889 CA GLU A 180 7.166 -13.201 -6.565 1.00 0.00 C ATOM 2890 C GLU A 180 8.102 -12.339 -7.404 1.00 0.00 C ATOM 2891 O GLU A 180 9.228 -12.737 -7.704 1.00 0.00 O ATOM 2892 CB GLU A 180 7.744 -13.386 -5.161 1.00 0.00 C ATOM 2893 CG GLU A 180 7.271 -12.338 -4.166 1.00 0.00 C ATOM 2894 CD GLU A 180 8.154 -11.106 -4.153 1.00 0.00 C ATOM 2895 OE1 GLU A 180 9.375 -11.249 -4.371 1.00 0.00 O ATOM 2896 OE2 GLU A 180 7.624 -9.998 -3.924 1.00 0.00 O ATOM 0 H GLU A 180 7.725 -15.150 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 180 6.204 -12.694 -6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 180 7.471 -14.375 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 180 8.832 -13.356 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.250 -12.046 -4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.248 -12.775 -3.168 1.00 0.00 H new ATOM 2903 N VAL A 181 7.628 -11.157 -7.783 1.00 0.00 N ATOM 2904 CA VAL A 181 8.422 -10.240 -8.591 1.00 0.00 C ATOM 2905 C VAL A 181 8.405 -8.831 -8.006 1.00 0.00 C ATOM 2906 O VAL A 181 7.369 -8.352 -7.542 1.00 0.00 O ATOM 2907 CB VAL A 181 7.912 -10.185 -10.043 1.00 0.00 C ATOM 2908 CG1 VAL A 181 8.864 -9.382 -10.915 1.00 0.00 C ATOM 2909 CG2 VAL A 181 7.726 -11.590 -10.597 1.00 0.00 C ATOM 0 H VAL A 181 6.698 -10.812 -7.544 1.00 0.00 H new ATOM 0 HA VAL A 181 9.444 -10.620 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 181 6.943 -9.685 -10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.486 -9.355 -11.937 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.941 -8.365 -10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.849 -9.849 -10.905 1.00 0.00 H new ATOM 0 HG21 VAL A 181 7.365 -11.531 -11.624 1.00 0.00 H new ATOM 0 HG22 VAL A 181 8.679 -12.118 -10.577 1.00 0.00 H new ATOM 0 HG23 VAL A 181 7.000 -12.128 -9.988 1.00 0.00 H new ATOM 2919 N ARG A 182 9.559 -8.172 -8.037 1.00 0.00 N ATOM 2920 CA ARG A 182 9.680 -6.816 -7.516 1.00 0.00 C ATOM 2921 C ARG A 182 9.237 -5.799 -8.560 1.00 0.00 C ATOM 2922 O ARG A 182 9.624 -5.884 -9.726 1.00 0.00 O ATOM 2923 CB ARG A 182 11.122 -6.535 -7.091 1.00 0.00 C ATOM 2924 CG ARG A 182 11.607 -7.426 -5.958 1.00 0.00 C ATOM 2925 CD ARG A 182 12.948 -8.065 -6.282 1.00 0.00 C ATOM 2926 NE ARG A 182 13.093 -9.379 -5.661 1.00 0.00 N ATOM 2927 CZ ARG A 182 13.279 -9.566 -4.356 1.00 0.00 C ATOM 2928 NH1 ARG A 182 13.343 -8.527 -3.533 1.00 0.00 N ATOM 2929 NH2 ARG A 182 13.400 -10.795 -3.874 1.00 0.00 N ATOM 0 H ARG A 182 10.424 -8.556 -8.418 1.00 0.00 H new ATOM 0 HA ARG A 182 9.032 -6.726 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 182 11.778 -6.666 -7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 182 11.205 -5.493 -6.783 1.00 0.00 H new ATOM 0 HG2 ARG A 182 11.695 -6.838 -5.044 1.00 0.00 H new ATOM 0 HG3 ARG A 182 10.869 -8.205 -5.766 1.00 0.00 H new ATOM 0 HD2 ARG A 182 13.052 -8.162 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 182 13.752 -7.413 -5.942 1.00 0.00 H new ATOM 0 HE ARG A 182 13.049 -10.202 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 182 13.250 -7.580 -3.899 1.00 0.00 H new ATOM 0 HH12 ARG A 182 13.486 -8.676 -2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 182 13.351 -11.597 -4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 182 13.543 -10.939 -2.874 1.00 0.00 H new ATOM 2943 N LEU A 183 8.419 -4.840 -8.138 1.00 0.00 N ATOM 2944 CA LEU A 183 7.921 -3.812 -9.043 1.00 0.00 C ATOM 2945 C LEU A 183 8.782 -2.554 -8.974 1.00 0.00 C ATOM 2946 O LEU A 183 9.378 -2.146 -9.971 1.00 0.00 O ATOM 2947 CB LEU A 183 6.468 -3.473 -8.710 1.00 0.00 C ATOM 2948 CG LEU A 183 5.529 -4.680 -8.615 1.00 0.00 C ATOM 2949 CD1 LEU A 183 4.677 -4.602 -7.358 1.00 0.00 C ATOM 2950 CD2 LEU A 183 4.647 -4.770 -9.852 1.00 0.00 C ATOM 0 H LEU A 183 8.088 -4.754 -7.177 1.00 0.00 H new ATOM 0 HA LEU A 183 7.972 -4.204 -10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 183 6.444 -2.937 -7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 183 6.085 -2.793 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 183 6.138 -5.582 -8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.018 -5.469 -7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.323 -4.590 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.078 -3.692 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.987 -5.633 -9.766 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.049 -3.863 -9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.273 -4.878 -10.738 1.00 0.00 H new ATOM 2962 N ARG A 184 8.845 -1.943 -7.794 1.00 0.00 N ATOM 2963 CA ARG A 184 9.638 -0.731 -7.608 1.00 0.00 C ATOM 2964 C ARG A 184 9.637 -0.293 -6.146 1.00 0.00 C ATOM 2965 O ARG A 184 8.845 -0.782 -5.340 1.00 0.00 O ATOM 2966 CB ARG A 184 9.099 0.396 -8.491 1.00 0.00 C ATOM 2967 CG ARG A 184 9.844 0.543 -9.808 1.00 0.00 C ATOM 2968 CD ARG A 184 9.981 2.002 -10.216 1.00 0.00 C ATOM 2969 NE ARG A 184 10.855 2.746 -9.311 1.00 0.00 N ATOM 2970 CZ ARG A 184 10.421 3.518 -8.316 1.00 0.00 C ATOM 2971 NH1 ARG A 184 9.121 3.648 -8.077 1.00 0.00 N ATOM 2972 NH2 ARG A 184 11.293 4.161 -7.551 1.00 0.00 N ATOM 0 H ARG A 184 8.360 -2.265 -6.957 1.00 0.00 H new ATOM 0 HA ARG A 184 10.665 -0.953 -7.898 1.00 0.00 H new ATOM 0 HB2 ARG A 184 8.045 0.212 -8.698 1.00 0.00 H new ATOM 0 HB3 ARG A 184 9.157 1.336 -7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 184 10.834 0.096 -9.718 1.00 0.00 H new ATOM 0 HG3 ARG A 184 9.316 -0.005 -10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 184 10.377 2.059 -11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 184 8.996 2.468 -10.232 1.00 0.00 H new ATOM 0 HE ARG A 184 11.862 2.669 -9.450 1.00 0.00 H new ATOM 0 HH11 ARG A 184 8.444 3.154 -8.658 1.00 0.00 H new ATOM 0 HH12 ARG A 184 8.800 4.242 -7.312 1.00 0.00 H new ATOM 0 HH21 ARG A 184 12.293 4.064 -7.725 1.00 0.00 H new ATOM 0 HH22 ARG A 184 10.963 4.753 -6.788 1.00 0.00 H new ATOM 2986 N SER A 185 10.532 0.632 -5.812 1.00 0.00 N ATOM 2987 CA SER A 185 10.636 1.138 -4.448 1.00 0.00 C ATOM 2988 C SER A 185 11.130 2.582 -4.436 1.00 0.00 C ATOM 2989 O SER A 185 12.008 2.954 -5.214 1.00 0.00 O ATOM 2990 CB SER A 185 11.583 0.259 -3.629 1.00 0.00 C ATOM 2991 OG SER A 185 11.814 0.817 -2.347 1.00 0.00 O ATOM 0 H SER A 185 11.195 1.046 -6.467 1.00 0.00 H new ATOM 0 HA SER A 185 9.642 1.110 -4.001 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.158 -0.739 -3.524 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.530 0.148 -4.157 1.00 0.00 H new ATOM 0 HG SER A 185 12.054 0.104 -1.718 1.00 0.00 H new ATOM 2997 N PHE A 186 10.563 3.389 -3.545 1.00 0.00 N ATOM 2998 CA PHE A 186 10.950 4.790 -3.427 1.00 0.00 C ATOM 2999 C PHE A 186 11.365 5.105 -1.991 1.00 0.00 C ATOM 3000 O PHE A 186 10.700 4.695 -1.039 1.00 0.00 O ATOM 3001 CB PHE A 186 9.796 5.690 -3.908 1.00 0.00 C ATOM 3002 CG PHE A 186 9.235 6.641 -2.882 1.00 0.00 C ATOM 3003 CD1 PHE A 186 8.499 6.175 -1.801 1.00 0.00 C ATOM 3004 CD2 PHE A 186 9.431 8.006 -3.013 1.00 0.00 C ATOM 3005 CE1 PHE A 186 7.974 7.055 -0.873 1.00 0.00 C ATOM 3006 CE2 PHE A 186 8.909 8.889 -2.088 1.00 0.00 C ATOM 3007 CZ PHE A 186 8.179 8.413 -1.016 1.00 0.00 C ATOM 0 H PHE A 186 9.834 3.097 -2.894 1.00 0.00 H new ATOM 0 HA PHE A 186 11.813 4.988 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 186 10.145 6.271 -4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.987 5.052 -4.265 1.00 0.00 H new ATOM 0 HD1 PHE A 186 8.335 5.114 -1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 186 9.999 8.385 -3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 186 7.403 6.680 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 186 9.071 9.951 -2.203 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.770 9.101 -0.292 1.00 0.00 H new ATOM 3017 N THR A 187 12.482 5.814 -1.841 1.00 0.00 N ATOM 3018 CA THR A 187 12.995 6.157 -0.519 1.00 0.00 C ATOM 3019 C THR A 187 13.204 7.660 -0.364 1.00 0.00 C ATOM 3020 O THR A 187 13.947 8.278 -1.126 1.00 0.00 O ATOM 3021 CB THR A 187 14.315 5.427 -0.263 1.00 0.00 C ATOM 3022 OG1 THR A 187 14.251 4.093 -0.734 1.00 0.00 O ATOM 3023 CG2 THR A 187 14.702 5.382 1.199 1.00 0.00 C ATOM 0 H THR A 187 13.047 6.161 -2.617 1.00 0.00 H new ATOM 0 HA THR A 187 12.251 5.843 0.213 1.00 0.00 H new ATOM 0 HB THR A 187 15.070 5.999 -0.803 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.105 3.644 -0.562 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.647 4.850 1.309 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.811 6.398 1.578 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.927 4.865 1.765 1.00 0.00 H new ATOM 3031 N THR A 188 12.551 8.234 0.640 1.00 0.00 N ATOM 3032 CA THR A 188 12.667 9.660 0.922 1.00 0.00 C ATOM 3033 C THR A 188 13.232 9.876 2.321 1.00 0.00 C ATOM 3034 O THR A 188 13.045 9.045 3.210 1.00 0.00 O ATOM 3035 CB THR A 188 11.303 10.345 0.793 1.00 0.00 C ATOM 3036 OG1 THR A 188 10.375 9.496 0.145 1.00 0.00 O ATOM 3037 CG2 THR A 188 11.355 11.644 0.015 1.00 0.00 C ATOM 0 H THR A 188 11.932 7.730 1.276 1.00 0.00 H new ATOM 0 HA THR A 188 13.348 10.102 0.195 1.00 0.00 H new ATOM 0 HB THR A 188 10.993 10.564 1.815 1.00 0.00 H new ATOM 0 HG1 THR A 188 10.063 9.922 -0.681 1.00 0.00 H new ATOM 0 HG21 THR A 188 10.356 12.076 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 188 12.026 12.342 0.516 1.00 0.00 H new ATOM 0 HG23 THR A 188 11.721 11.450 -0.993 1.00 0.00 H new ATOM 3045 N THR A 189 13.922 10.993 2.514 1.00 0.00 N ATOM 3046 CA THR A 189 14.513 11.310 3.809 1.00 0.00 C ATOM 3047 C THR A 189 13.452 11.360 4.908 1.00 0.00 C ATOM 3048 O THR A 189 13.773 11.272 6.093 1.00 0.00 O ATOM 3049 CB THR A 189 15.255 12.645 3.741 1.00 0.00 C ATOM 3050 OG1 THR A 189 15.625 12.946 2.407 1.00 0.00 O ATOM 3051 CG2 THR A 189 16.511 12.675 4.584 1.00 0.00 C ATOM 0 H THR A 189 14.086 11.694 1.792 1.00 0.00 H new ATOM 0 HA THR A 189 15.220 10.517 4.055 1.00 0.00 H new ATOM 0 HB THR A 189 14.556 13.384 4.133 1.00 0.00 H new ATOM 0 HG1 THR A 189 16.447 13.480 2.408 1.00 0.00 H new ATOM 0 HG21 THR A 189 16.989 13.650 4.490 1.00 0.00 H new ATOM 0 HG22 THR A 189 16.253 12.496 5.628 1.00 0.00 H new ATOM 0 HG23 THR A 189 17.197 11.900 4.242 1.00 0.00 H new ATOM 3059 N ILE A 190 12.189 11.509 4.514 1.00 0.00 N ATOM 3060 CA ILE A 190 11.095 11.577 5.477 1.00 0.00 C ATOM 3061 C ILE A 190 10.263 10.296 5.486 1.00 0.00 C ATOM 3062 O ILE A 190 9.562 10.013 6.458 1.00 0.00 O ATOM 3063 CB ILE A 190 10.169 12.775 5.187 1.00 0.00 C ATOM 3064 CG1 ILE A 190 10.993 14.052 5.015 1.00 0.00 C ATOM 3065 CG2 ILE A 190 9.146 12.942 6.304 1.00 0.00 C ATOM 3066 CD1 ILE A 190 11.742 14.461 6.265 1.00 0.00 C ATOM 0 H ILE A 190 11.900 11.585 3.539 1.00 0.00 H new ATOM 0 HA ILE A 190 11.555 11.703 6.457 1.00 0.00 H new ATOM 0 HB ILE A 190 9.632 12.583 4.258 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.707 13.908 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 190 10.331 14.864 4.716 1.00 0.00 H new ATOM 0 HG21 ILE A 190 8.501 13.792 6.082 1.00 0.00 H new ATOM 0 HG22 ILE A 190 8.541 12.038 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 190 9.663 13.115 7.248 1.00 0.00 H new ATOM 0 HD11 ILE A 190 12.304 15.374 6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 190 11.032 14.638 7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 190 12.430 13.666 6.554 1.00 0.00 H new ATOM 3078 N HIS A 191 10.335 9.523 4.404 1.00 0.00 N ATOM 3079 CA HIS A 191 9.575 8.279 4.312 1.00 0.00 C ATOM 3080 C HIS A 191 10.013 7.447 3.111 1.00 0.00 C ATOM 3081 O HIS A 191 10.495 7.982 2.114 1.00 0.00 O ATOM 3082 CB HIS A 191 8.078 8.581 4.220 1.00 0.00 C ATOM 3083 CG HIS A 191 7.744 9.680 3.259 1.00 0.00 C ATOM 3084 ND1 HIS A 191 8.407 9.863 2.063 1.00 0.00 N ATOM 3085 CD2 HIS A 191 6.810 10.658 3.322 1.00 0.00 C ATOM 3086 CE1 HIS A 191 7.895 10.905 1.433 1.00 0.00 C ATOM 3087 NE2 HIS A 191 6.924 11.405 2.176 1.00 0.00 N ATOM 0 H HIS A 191 10.907 9.734 3.586 1.00 0.00 H new ATOM 0 HA HIS A 191 9.772 7.700 5.214 1.00 0.00 H new ATOM 0 HB2 HIS A 191 7.551 7.675 3.920 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.709 8.851 5.210 1.00 0.00 H new ATOM 0 HD1 HIS A 191 9.173 9.284 1.719 1.00 0.00 H new ATOM 0 HD2 HIS A 191 6.106 10.820 4.125 1.00 0.00 H new ATOM 0 HE1 HIS A 191 8.216 11.284 0.474 1.00 0.00 H new ATOM 3096 N LYS A 192 9.837 6.132 3.215 1.00 0.00 N ATOM 3097 CA LYS A 192 10.211 5.219 2.139 1.00 0.00 C ATOM 3098 C LYS A 192 9.124 4.170 1.911 1.00 0.00 C ATOM 3099 O LYS A 192 8.646 3.543 2.854 1.00 0.00 O ATOM 3100 CB LYS A 192 11.539 4.531 2.469 1.00 0.00 C ATOM 3101 CG LYS A 192 11.946 3.463 1.464 1.00 0.00 C ATOM 3102 CD LYS A 192 12.254 2.140 2.148 1.00 0.00 C ATOM 3103 CE LYS A 192 13.501 2.237 3.012 1.00 0.00 C ATOM 3104 NZ LYS A 192 13.656 1.051 3.898 1.00 0.00 N ATOM 0 H LYS A 192 9.437 5.675 4.035 1.00 0.00 H new ATOM 0 HA LYS A 192 10.326 5.800 1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.324 5.285 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.466 4.077 3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 192 11.145 3.321 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.822 3.799 0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 192 11.406 1.841 2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.391 1.363 1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.379 2.330 2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 192 13.452 3.140 3.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 14.518 1.156 4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 12.830 0.976 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 13.728 0.191 3.318 1.00 0.00 H new ATOM 3118 N VAL A 193 8.744 3.982 0.650 1.00 0.00 N ATOM 3119 CA VAL A 193 7.720 3.005 0.297 1.00 0.00 C ATOM 3120 C VAL A 193 8.248 1.994 -0.715 1.00 0.00 C ATOM 3121 O VAL A 193 8.921 2.358 -1.679 1.00 0.00 O ATOM 3122 CB VAL A 193 6.464 3.680 -0.291 1.00 0.00 C ATOM 3123 CG1 VAL A 193 5.355 2.661 -0.502 1.00 0.00 C ATOM 3124 CG2 VAL A 193 5.988 4.810 0.607 1.00 0.00 C ATOM 0 H VAL A 193 9.130 4.493 -0.144 1.00 0.00 H new ATOM 0 HA VAL A 193 7.451 2.494 1.221 1.00 0.00 H new ATOM 0 HB VAL A 193 6.729 4.103 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 193 4.478 3.158 -0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.696 1.890 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 193 5.095 2.204 0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 193 5.101 5.271 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 193 5.745 4.413 1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.776 5.557 0.701 1.00 0.00 H new ATOM 3134 N ASN A 194 7.926 0.724 -0.496 1.00 0.00 N ATOM 3135 CA ASN A 194 8.354 -0.342 -1.394 1.00 0.00 C ATOM 3136 C ASN A 194 7.142 -0.995 -2.050 1.00 0.00 C ATOM 3137 O ASN A 194 6.047 -0.989 -1.487 1.00 0.00 O ATOM 3138 CB ASN A 194 9.170 -1.389 -0.634 1.00 0.00 C ATOM 3139 CG ASN A 194 10.463 -1.742 -1.343 1.00 0.00 C ATOM 3140 OD1 ASN A 194 11.533 -1.246 -0.990 1.00 0.00 O ATOM 3141 ND2 ASN A 194 10.369 -2.603 -2.349 1.00 0.00 N ATOM 0 H ASN A 194 7.369 0.407 0.297 1.00 0.00 H new ATOM 0 HA ASN A 194 8.985 0.092 -2.170 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.397 -1.014 0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.571 -2.291 -0.507 1.00 0.00 H new ATOM 0 HD21 ASN A 194 11.205 -2.879 -2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.461 -2.989 -2.607 1.00 0.00 H new ATOM 3148 N SER A 195 7.336 -1.550 -3.240 1.00 0.00 N ATOM 3149 CA SER A 195 6.242 -2.195 -3.957 1.00 0.00 C ATOM 3150 C SER A 195 6.662 -3.551 -4.518 1.00 0.00 C ATOM 3151 O SER A 195 7.620 -3.650 -5.287 1.00 0.00 O ATOM 3152 CB SER A 195 5.745 -1.293 -5.088 1.00 0.00 C ATOM 3153 OG SER A 195 6.603 -1.363 -6.213 1.00 0.00 O ATOM 0 H SER A 195 8.233 -1.567 -3.726 1.00 0.00 H new ATOM 0 HA SER A 195 5.433 -2.361 -3.246 1.00 0.00 H new ATOM 0 HB2 SER A 195 4.737 -1.590 -5.377 1.00 0.00 H new ATOM 0 HB3 SER A 195 5.686 -0.263 -4.736 1.00 0.00 H new ATOM 0 HG SER A 195 7.332 -0.716 -6.109 1.00 0.00 H new ATOM 3159 N MET A 196 5.928 -4.588 -4.129 1.00 0.00 N ATOM 3160 CA MET A 196 6.199 -5.947 -4.585 1.00 0.00 C ATOM 3161 C MET A 196 4.895 -6.730 -4.702 1.00 0.00 C ATOM 3162 O MET A 196 4.014 -6.606 -3.851 1.00 0.00 O ATOM 3163 CB MET A 196 7.153 -6.650 -3.617 1.00 0.00 C ATOM 3164 CG MET A 196 8.431 -7.146 -4.274 1.00 0.00 C ATOM 3165 SD MET A 196 9.556 -7.927 -3.101 1.00 0.00 S ATOM 3166 CE MET A 196 10.414 -6.496 -2.450 1.00 0.00 C ATOM 0 H MET A 196 5.134 -4.512 -3.493 1.00 0.00 H new ATOM 0 HA MET A 196 6.670 -5.900 -5.567 1.00 0.00 H new ATOM 0 HB2 MET A 196 7.412 -5.963 -2.812 1.00 0.00 H new ATOM 0 HB3 MET A 196 6.637 -7.495 -3.161 1.00 0.00 H new ATOM 0 HG2 MET A 196 8.179 -7.859 -5.059 1.00 0.00 H new ATOM 0 HG3 MET A 196 8.937 -6.308 -4.754 1.00 0.00 H new ATOM 0 HE1 MET A 196 11.466 -6.544 -2.730 1.00 0.00 H new ATOM 0 HE2 MET A 196 9.971 -5.588 -2.860 1.00 0.00 H new ATOM 0 HE3 MET A 196 10.328 -6.483 -1.363 1.00 0.00 H new ATOM 3176 N VAL A 197 4.764 -7.529 -5.757 1.00 0.00 N ATOM 3177 CA VAL A 197 3.549 -8.310 -5.959 1.00 0.00 C ATOM 3178 C VAL A 197 3.848 -9.709 -6.483 1.00 0.00 C ATOM 3179 O VAL A 197 4.800 -9.918 -7.236 1.00 0.00 O ATOM 3180 CB VAL A 197 2.579 -7.608 -6.932 1.00 0.00 C ATOM 3181 CG1 VAL A 197 3.200 -7.477 -8.315 1.00 0.00 C ATOM 3182 CG2 VAL A 197 1.260 -8.362 -7.004 1.00 0.00 C ATOM 0 H VAL A 197 5.476 -7.652 -6.477 1.00 0.00 H new ATOM 0 HA VAL A 197 3.079 -8.395 -4.979 1.00 0.00 H new ATOM 0 HB VAL A 197 2.382 -6.605 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.498 -6.979 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.116 -6.890 -8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 197 3.432 -8.468 -8.705 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.587 -7.853 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.440 -9.378 -7.355 1.00 0.00 H new ATOM 0 HG23 VAL A 197 0.806 -8.396 -6.014 1.00 0.00 H new ATOM 3192 N ALA A 198 3.012 -10.661 -6.084 1.00 0.00 N ATOM 3193 CA ALA A 198 3.156 -12.045 -6.509 1.00 0.00 C ATOM 3194 C ALA A 198 1.812 -12.608 -6.961 1.00 0.00 C ATOM 3195 O ALA A 198 0.766 -12.233 -6.433 1.00 0.00 O ATOM 3196 CB ALA A 198 3.733 -12.887 -5.380 1.00 0.00 C ATOM 0 H ALA A 198 2.221 -10.495 -5.461 1.00 0.00 H new ATOM 0 HA ALA A 198 3.844 -12.078 -7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 198 3.835 -13.920 -5.712 1.00 0.00 H new ATOM 0 HB2 ALA A 198 4.712 -12.498 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 198 3.066 -12.847 -4.519 1.00 0.00 H new ATOM 3202 N TYR A 199 1.844 -13.511 -7.934 1.00 0.00 N ATOM 3203 CA TYR A 199 0.619 -14.121 -8.441 1.00 0.00 C ATOM 3204 C TYR A 199 0.799 -15.618 -8.672 1.00 0.00 C ATOM 3205 O TYR A 199 1.904 -16.090 -8.942 1.00 0.00 O ATOM 3206 CB TYR A 199 0.149 -13.441 -9.736 1.00 0.00 C ATOM 3207 CG TYR A 199 1.258 -12.951 -10.648 1.00 0.00 C ATOM 3208 CD1 TYR A 199 2.496 -13.583 -10.692 1.00 0.00 C ATOM 3209 CD2 TYR A 199 1.055 -11.855 -11.479 1.00 0.00 C ATOM 3210 CE1 TYR A 199 3.498 -13.134 -11.531 1.00 0.00 C ATOM 3211 CE2 TYR A 199 2.052 -11.401 -12.321 1.00 0.00 C ATOM 3212 CZ TYR A 199 3.272 -12.043 -12.343 1.00 0.00 C ATOM 3213 OH TYR A 199 4.272 -11.596 -13.180 1.00 0.00 O ATOM 0 H TYR A 199 2.699 -13.836 -8.386 1.00 0.00 H new ATOM 0 HA TYR A 199 -0.148 -13.979 -7.680 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -0.472 -14.143 -10.291 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -0.484 -12.594 -9.473 1.00 0.00 H new ATOM 0 HD1 TYR A 199 2.677 -14.439 -10.060 1.00 0.00 H new ATOM 0 HD2 TYR A 199 0.101 -11.349 -11.466 1.00 0.00 H new ATOM 0 HE1 TYR A 199 4.454 -13.636 -11.551 1.00 0.00 H new ATOM 0 HE2 TYR A 199 1.877 -10.547 -12.959 1.00 0.00 H new ATOM 0 HH TYR A 199 3.922 -11.511 -14.091 1.00 0.00 H new ATOM 3223 N LYS A 200 -0.297 -16.362 -8.558 1.00 0.00 N ATOM 3224 CA LYS A 200 -0.266 -17.807 -8.749 1.00 0.00 C ATOM 3225 C LYS A 200 0.226 -18.164 -10.148 1.00 0.00 C ATOM 3226 O LYS A 200 -0.180 -17.549 -11.135 1.00 0.00 O ATOM 3227 CB LYS A 200 -1.656 -18.403 -8.516 1.00 0.00 C ATOM 3228 CG LYS A 200 -1.639 -19.691 -7.709 1.00 0.00 C ATOM 3229 CD LYS A 200 -2.716 -20.656 -8.178 1.00 0.00 C ATOM 3230 CE LYS A 200 -2.732 -21.923 -7.338 1.00 0.00 C ATOM 3231 NZ LYS A 200 -3.530 -23.004 -7.980 1.00 0.00 N ATOM 0 H LYS A 200 -1.219 -15.987 -8.334 1.00 0.00 H new ATOM 0 HA LYS A 200 0.429 -18.228 -8.023 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -2.275 -17.669 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -2.126 -18.595 -9.481 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.661 -20.164 -7.798 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -1.788 -19.463 -6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -3.690 -20.170 -8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.546 -20.913 -9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.710 -22.269 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.146 -21.701 -6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.516 -23.851 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -4.512 -22.684 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -3.120 -23.234 -8.908 1.00 0.00 H new ATOM 3245 N ILE A 201 1.099 -19.163 -10.226 1.00 0.00 N ATOM 3246 CA ILE A 201 1.642 -19.602 -11.505 1.00 0.00 C ATOM 3247 C ILE A 201 1.216 -21.035 -11.818 1.00 0.00 C ATOM 3248 O ILE A 201 1.743 -21.987 -11.241 1.00 0.00 O ATOM 3249 CB ILE A 201 3.181 -19.523 -11.523 1.00 0.00 C ATOM 3250 CG1 ILE A 201 3.762 -20.065 -10.215 1.00 0.00 C ATOM 3251 CG2 ILE A 201 3.633 -18.090 -11.757 1.00 0.00 C ATOM 3252 CD1 ILE A 201 5.108 -20.736 -10.384 1.00 0.00 C ATOM 0 H ILE A 201 1.445 -19.683 -9.419 1.00 0.00 H new ATOM 0 HA ILE A 201 1.243 -18.929 -12.264 1.00 0.00 H new ATOM 0 HB ILE A 201 3.551 -20.140 -12.342 1.00 0.00 H new ATOM 0 HG12 ILE A 201 3.860 -19.245 -9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 201 3.061 -20.779 -9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 201 4.722 -18.049 -11.767 1.00 0.00 H new ATOM 0 HG22 ILE A 201 3.248 -17.739 -12.714 1.00 0.00 H new ATOM 0 HG23 ILE A 201 3.254 -17.454 -10.957 1.00 0.00 H new ATOM 0 HD11 ILE A 201 5.459 -21.096 -9.417 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.012 -21.577 -11.071 1.00 0.00 H new ATOM 0 HD13 ILE A 201 5.824 -20.019 -10.786 1.00 0.00 H new ATOM 3264 N PRO A 202 0.254 -21.208 -12.740 1.00 0.00 N ATOM 3265 CA PRO A 202 -0.239 -22.534 -13.126 1.00 0.00 C ATOM 3266 C PRO A 202 0.792 -23.326 -13.924 1.00 0.00 C ATOM 3267 O PRO A 202 0.645 -23.517 -15.131 1.00 0.00 O ATOM 3268 CB PRO A 202 -1.462 -22.221 -13.991 1.00 0.00 C ATOM 3269 CG PRO A 202 -1.202 -20.860 -14.537 1.00 0.00 C ATOM 3270 CD PRO A 202 -0.431 -20.128 -13.473 1.00 0.00 C ATOM 0 HA PRO A 202 -0.463 -23.154 -12.258 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -1.579 -22.953 -14.791 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.379 -22.243 -13.402 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -0.632 -20.914 -15.465 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.136 -20.346 -14.766 1.00 0.00 H new ATOM 0 HD2 PRO A 202 0.279 -19.423 -13.905 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -1.091 -19.556 -12.821 1.00 0.00 H new ATOM 3278 N VAL A 203 1.838 -23.784 -13.236 1.00 0.00 N ATOM 3279 CA VAL A 203 2.907 -24.560 -13.866 1.00 0.00 C ATOM 3280 C VAL A 203 3.308 -23.972 -15.220 1.00 0.00 C ATOM 3281 O VAL A 203 2.883 -24.453 -16.270 1.00 0.00 O ATOM 3282 CB VAL A 203 2.504 -26.043 -14.038 1.00 0.00 C ATOM 3283 CG1 VAL A 203 1.159 -26.168 -14.739 1.00 0.00 C ATOM 3284 CG2 VAL A 203 3.580 -26.815 -14.790 1.00 0.00 C ATOM 0 H VAL A 203 1.968 -23.630 -12.236 1.00 0.00 H new ATOM 0 HA VAL A 203 3.767 -24.508 -13.198 1.00 0.00 H new ATOM 0 HB VAL A 203 2.406 -26.479 -13.044 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.901 -27.222 -14.846 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.393 -25.665 -14.149 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.218 -25.707 -15.725 1.00 0.00 H new ATOM 0 HG21 VAL A 203 3.273 -27.855 -14.898 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.722 -26.374 -15.777 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.516 -26.769 -14.234 1.00 0.00 H new ATOM 3294 N ASN A 204 4.132 -22.930 -15.185 1.00 0.00 N ATOM 3295 CA ASN A 204 4.592 -22.277 -16.406 1.00 0.00 C ATOM 3296 C ASN A 204 6.077 -22.537 -16.634 1.00 0.00 C ATOM 3297 O ASN A 204 6.820 -22.818 -15.694 1.00 0.00 O ATOM 3298 CB ASN A 204 4.331 -20.772 -16.333 1.00 0.00 C ATOM 3299 CG ASN A 204 2.853 -20.439 -16.379 1.00 0.00 C ATOM 3300 OD1 ASN A 204 2.017 -21.306 -16.633 1.00 0.00 O ATOM 3301 ND2 ASN A 204 2.523 -19.176 -16.133 1.00 0.00 N ATOM 0 H ASN A 204 4.495 -22.519 -14.325 1.00 0.00 H new ATOM 0 HA ASN A 204 4.035 -22.695 -17.245 1.00 0.00 H new ATOM 0 HB2 ASN A 204 4.762 -20.376 -15.413 1.00 0.00 H new ATOM 0 HB3 ASN A 204 4.838 -20.277 -17.161 1.00 0.00 H new ATOM 0 HD21 ASN A 204 1.543 -18.892 -16.150 1.00 0.00 H new ATOM 0 HD22 ASN A 204 3.249 -18.490 -15.927 1.00 0.00 H new ATOM 3308 N ASP A 205 6.504 -22.440 -17.890 1.00 0.00 N ATOM 3309 CA ASP A 205 7.902 -22.664 -18.242 1.00 0.00 C ATOM 3310 C ASP A 205 8.513 -21.413 -18.865 1.00 0.00 C ATOM 3311 O ASP A 205 9.722 -21.178 -18.656 1.00 0.00 O ATOM 3312 CB ASP A 205 8.023 -23.844 -19.209 1.00 0.00 C ATOM 3313 CG ASP A 205 8.476 -25.114 -18.515 1.00 0.00 C ATOM 3314 OD1 ASP A 205 7.607 -25.866 -18.026 1.00 0.00 O ATOM 3315 OD2 ASP A 205 9.700 -25.357 -18.462 1.00 0.00 O ATOM 3316 OXT ASP A 205 7.778 -20.678 -19.558 1.00 0.00 O ATOM 0 H ASP A 205 5.902 -22.208 -18.680 1.00 0.00 H new ATOM 0 HA ASP A 205 8.449 -22.896 -17.328 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.060 -24.018 -19.688 1.00 0.00 H new ATOM 0 HB3 ASP A 205 8.731 -23.592 -19.999 1.00 0.00 H new TER 3321 ASP A 205 END