USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1095 hydrogens (0 hets) HEADER PROTEIN BINDING 04-JUN-14 2MPV TITLE STRUCTURAL INSIGHT INTO HOST RECOGNITION AND BIOFILM FORMATION BY TITLE 2 AGGREGATIVE ADHERENCE FIMBRIAE OF ENTEROAGGREGATIVE ESHERICHIA COLI COMPND MOL_ID: 1; COMPND 2 MOLECULE: MAJOR FIMBRIAL SUBUNIT OF AGGREGATIVE ADHERENCE FIMBRIA II COMPND 3 AAFA; COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 GENE: AAFA; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR: PQE-30 KEYWDS AAF, EAEC, BIOFILM, PROTEIN BINDING EXPDTA SOLUTION NMR AUTHOR S.J.MATTHEWS,Y.YANG,A.A.BERRY,N.PAKHARUKOVA,J.A.GARNETT,W.LEE,E.COTA, AUTHOR 2 B.LIU,S.ROY,M.TUITTILA,J.MARCHANT,K.G.INMAN,F.RUIZ-PEREZ, AUTHOR 3 I.MANDOMANDO,J.P.NATARO,A.V.ZAVIALOV REVDAT 1 29-OCT-14 2MPV 0 JRNL AUTH A.A.BERRY,Y.YANG,N.PAKHARUKOVA,J.A.GARNETT,W.C.LEE,E.COTA, JRNL AUTH 2 J.MARCHANT,S.ROY,M.TUITTILA,B.LIU,K.G.INMAN,F.RUIZ-PEREZ, JRNL AUTH 3 I.MANDOMANDO,J.P.NATARO,A.V.ZAVIALOV,S.MATTHEWS JRNL TITL STRUCTURAL INSIGHT INTO HOST RECOGNITION BY AGGREGATIVE JRNL TITL 2 ADHERENCE FIMBRIAE OF ENTEROAGGREGATIVE ESCHERICHIA COLI. JRNL REF PLOS PATHOG. V. 10 04404 2014 JRNL REFN ISSN 1553-7366 JRNL PMID 25232738 JRNL DOI 10.1371/JOURNAL.PPAT.1004404 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ARIA REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2MPV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUL-14. REMARK 100 THE RCSB ID CODE IS RCSB103907. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 5 REMARK 210 IONIC STRENGTH : 50 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 50 MM SODIUM ACETATE, 200 UM [U- REMARK 210 100% 13C; U-100% 15N] PROTEIN, 50 REMARK 210 MM SODIUM CHLORIDE, 90% H2O/10% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC; 3D CBCA(CO)NH; REMARK 210 3D C(CO)NH; 3D HNCACB; 3D REMARK 210 HBHA(CO)NH; 3D HN(CO)CA; 3D HCCH- REMARK 210 TOCSY; 3D 1H-15N NOESY; 3D 1H-13C REMARK 210 NOESY; 3D HNCO; 3D H(CCO)NH REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : ARIA REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 H GLN A 70 O LEU A 125 1.59 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 14 53.80 -98.31 REMARK 500 ASN A 24 150.58 71.08 REMARK 500 ASP A 26 -110.22 -81.08 REMARK 500 LEU A 65 126.98 165.57 REMARK 500 LEU A 80 36.44 -81.61 REMARK 500 ALA A 81 -87.46 58.39 REMARK 500 ASN A 90 -69.72 -177.51 REMARK 500 ARG A 122 -42.85 172.47 REMARK 500 THR A 136 -48.69 79.43 REMARK 500 ASP A 138 -73.61 -73.36 REMARK 500 LYS A 140 74.59 -119.71 REMARK 500 GLN A 141 -74.42 -121.12 REMARK 500 ASN A 142 -56.94 -150.23 REMARK 500 THR A 144 -42.87 -159.24 REMARK 500 ALA A 145 -146.72 -96.09 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4PHX RELATED DB: PDB REMARK 900 AGGB REMARK 900 RELATED ID: 4PH8 RELATED DB: PDB REMARK 900 AGGA REMARK 900 RELATED ID: 4OR1 RELATED DB: PDB REMARK 900 AAFB REMARK 900 RELATED ID: 25001 RELATED DB: BMRB DBREF 2MPV A 13 137 UNP O30595 O30595_ECOLX 36 160 SEQADV 2MPV ASP A 138 UNP O30595 EXPRESSION TAG SEQADV 2MPV ASN A 139 UNP O30595 EXPRESSION TAG SEQADV 2MPV LYS A 140 UNP O30595 EXPRESSION TAG SEQADV 2MPV GLN A 141 UNP O30595 EXPRESSION TAG SEQADV 2MPV ASN A 142 UNP O30595 EXPRESSION TAG SEQADV 2MPV ALA A 143 UNP O30595 EXPRESSION TAG SEQADV 2MPV THR A 144 UNP O30595 EXPRESSION TAG SEQADV 2MPV ALA A 145 UNP O30595 EXPRESSION TAG SEQADV 2MPV VAL A 146 UNP O30595 EXPRESSION TAG SEQADV 2MPV ALA A 147 UNP O30595 EXPRESSION TAG SEQADV 2MPV LYS A 148 UNP O30595 EXPRESSION TAG SEQADV 2MPV THR A 149 UNP O30595 EXPRESSION TAG SEQADV 2MPV ALA A 150 UNP O30595 EXPRESSION TAG SEQADV 2MPV THR A 151 UNP O30595 EXPRESSION TAG SEQADV 2MPV SER A 152 UNP O30595 EXPRESSION TAG SEQADV 2MPV THR A 153 UNP O30595 EXPRESSION TAG SEQADV 2MPV ILE A 154 UNP O30595 EXPRESSION TAG SEQADV 2MPV THR A 155 UNP O30595 EXPRESSION TAG SEQADV 2MPV VAL A 156 UNP O30595 EXPRESSION TAG SEQADV 2MPV VAL A 157 UNP O30595 EXPRESSION TAG SEQRES 1 A 145 ASN PHE CYS ASP ILE THR ILE THR PRO ALA THR ASN ARG SEQRES 2 A 145 ASP VAL ASN VAL ASP ARG SER ALA ASN ILE ASP LEU SER SEQRES 3 A 145 PHE THR ILE ARG GLN PRO GLN ARG CYS ALA ASP ALA GLY SEQRES 4 A 145 MET ARG ILE LYS ALA TRP GLY GLU ALA ASN HIS GLY GLN SEQRES 5 A 145 LEU LEU ILE LYS PRO GLN GLY GLY ASN LYS SER ALA GLY SEQRES 6 A 145 PHE THR LEU ALA SER PRO ARG PHE SER TYR ILE PRO ASN SEQRES 7 A 145 ASN PRO ALA ASN ILE MET ASN GLY PHE VAL LEU THR ASN SEQRES 8 A 145 PRO GLY VAL TYR GLN LEU GLY MET GLN GLY SER ILE THR SEQRES 9 A 145 PRO ALA ILE PRO LEU ARG PRO GLY LEU TYR GLU VAL VAL SEQRES 10 A 145 LEU ASN ALA GLU LEU VAL THR ASN ASP ASN LYS GLN ASN SEQRES 11 A 145 ALA THR ALA VAL ALA LYS THR ALA THR SER THR ILE THR SEQRES 12 A 145 VAL VAL HELIX 1 1 PRO A 44 ASP A 49 1 6 HELIX 2 2 ASN A 73 GLY A 77 5 5 SHEET 1 A 3 ILE A 35 ARG A 42 0 SHEET 2 A 3 GLN A 108 ILE A 115 -1 O LEU A 109 N ILE A 41 SHEET 3 A 3 ARG A 84 SER A 86 -1 N SER A 86 O GLY A 110 SHEET 1 B 3 ILE A 54 TRP A 57 0 SHEET 2 B 3 TYR A 126 LEU A 134 -1 O ASN A 131 N TRP A 57 SHEET 3 B 3 LYS A 68 PRO A 69 -1 N LYS A 68 O GLU A 127 SHEET 1 C 3 ILE A 54 TRP A 57 0 SHEET 2 C 3 TYR A 126 LEU A 134 -1 O ASN A 131 N TRP A 57 SHEET 3 C 3 LYS A 148 ILE A 154 -1 O LYS A 148 N ALA A 132 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 139 ASN : amide:sc= 0.697 K(o=2,f=1.1) USER MOD Set 1.2: A 144 THR OG1 : rot -73:sc= 1.31 USER MOD Set 2.1: A 45 GLN : amide:sc= 1.1 X(o=2.3,f=2.4) USER MOD Set 2.2: A 107 TYR OH : rot -110:sc= 1.23 USER MOD Set 3.1: A 38 SER OG : rot -116:sc= 0.0717 USER MOD Set 3.2: A 112 GLN : amide:sc= -0.34 K(o=-0.27,f=-1.1) USER MOD Set 4.1: A 34 ASN : amide:sc= -0.993 K(o=-0.99,f=-0.34) USER MOD Set 4.2: A 114 SER OG : rot 150:sc= 0 USER MOD Set 5.1: A 20 THR OG1 : rot 180:sc= -0.324 USER MOD Set 5.2: A 40 THR OG1 : rot 180:sc= -0.0135 USER MOD Set 6.1: A 15 CYS SG : rot -116:sc= -1.41! USER MOD Set 6.2: A 47 CYS SG : rot 180:sc= -1.53! USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 18 THR OG1 : rot -34:sc= 0.127 USER MOD Single : A 23 THR OG1 : rot -90:sc= 1.33 USER MOD Single : A 24 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.18) USER MOD Single : A 28 ASN : amide:sc= -0.884 K(o=-0.88,f=-4.2!) USER MOD Single : A 32 SER OG : rot 52:sc= 0.0229 USER MOD Single : A 43 GLN : amide:sc= -4.68! C(o=-4.7!,f=-8.6!) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -150:sc= -2.53! (180deg=-7.28!) USER MOD Single : A 61 ASN : amide:sc= -0.0227 K(o=-0.023,f=-1.1) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 64 GLN : amide:sc= -2.93! K(o=-2.9!,f=-1.4) USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= 0.852 (180deg=0.502) USER MOD Single : A 70 GLN : amide:sc= -0.0137 K(o=-0.014,f=-1.1) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00774 USER MOD Single : A 82 SER OG : rot 50:sc= 0.317 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 107:sc= -1.38 USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 91 ASN : amide:sc= 1.18 K(o=1.2,f=-0.88) USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 96 MET CE :methyl 160:sc= -0.12 (180deg=-0.656) USER MOD Single : A 97 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.4) USER MOD Single : A 102 THR OG1 : rot -133:sc= -1.68! USER MOD Single : A 103 ASN : amide:sc= -0.35 K(o=-0.35,f=-2.6!) USER MOD Single : A 108 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.094) USER MOD Single : A 111 MET CE :methyl 139:sc= -5.78! (180deg=-8.89!) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 126 TYR OH : rot -75:sc= 1.54 USER MOD Single : A 131 ASN : amide:sc= -2.42! K(o=-2.4!,f=-1.2) USER MOD Single : A 136 THR OG1 : rot -160:sc= -0.863 USER MOD Single : A 137 ASN : amide:sc= -0.431 K(o=-0.43,f=-2.4!) USER MOD Single : A 140 LYS NZ :NH3+ 162:sc= -0.0441 (180deg=-0.295) USER MOD Single : A 141 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.15) USER MOD Single : A 142 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.89) USER MOD Single : A 148 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.058) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.495 USER MOD Single : A 152 SER OG : rot -90:sc= -4.1! USER MOD Single : A 153 THR OG1 : rot -41:sc= 1.2 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 13 17.907 -7.482 -12.308 1.00 0.00 N ATOM 2 CA ASN A 13 17.749 -8.942 -12.121 1.00 0.00 C ATOM 3 C ASN A 13 17.106 -9.255 -10.774 1.00 0.00 C ATOM 4 O ASN A 13 16.023 -9.841 -10.715 1.00 0.00 O ATOM 5 CB ASN A 13 19.104 -9.649 -12.223 1.00 0.00 C ATOM 6 CG ASN A 13 18.984 -11.154 -12.060 1.00 0.00 C ATOM 7 OD1 ASN A 13 17.965 -11.751 -12.407 1.00 0.00 O ATOM 8 ND2 ASN A 13 20.025 -11.778 -11.533 1.00 0.00 N ATOM 0 HA ASN A 13 17.096 -9.308 -12.913 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.556 -9.426 -13.190 1.00 0.00 H new ATOM 0 HB3 ASN A 13 19.775 -9.256 -11.459 1.00 0.00 H new ATOM 0 HD21 ASN A 13 20.001 -12.789 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 13 20.852 -11.248 -11.258 1.00 0.00 H new ATOM 14 N PHE A 14 17.764 -8.861 -9.688 1.00 0.00 N ATOM 15 CA PHE A 14 17.273 -9.175 -8.354 1.00 0.00 C ATOM 16 C PHE A 14 16.510 -8.016 -7.735 1.00 0.00 C ATOM 17 O PHE A 14 16.801 -7.579 -6.618 1.00 0.00 O ATOM 18 CB PHE A 14 18.411 -9.604 -7.437 1.00 0.00 C ATOM 19 CG PHE A 14 18.915 -10.986 -7.727 1.00 0.00 C ATOM 20 CD1 PHE A 14 18.026 -12.040 -7.850 1.00 0.00 C ATOM 21 CD2 PHE A 14 20.268 -11.231 -7.876 1.00 0.00 C ATOM 22 CE1 PHE A 14 18.479 -13.318 -8.116 1.00 0.00 C ATOM 23 CE2 PHE A 14 20.728 -12.505 -8.141 1.00 0.00 C ATOM 24 CZ PHE A 14 19.833 -13.550 -8.261 1.00 0.00 C ATOM 0 H PHE A 14 18.633 -8.327 -9.706 1.00 0.00 H new ATOM 0 HA PHE A 14 16.578 -10.007 -8.465 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.234 -8.896 -7.535 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.072 -9.558 -6.402 1.00 0.00 H new ATOM 0 HD1 PHE A 14 16.967 -11.861 -7.737 1.00 0.00 H new ATOM 0 HD2 PHE A 14 20.972 -10.417 -7.784 1.00 0.00 H new ATOM 0 HE1 PHE A 14 17.777 -14.133 -8.210 1.00 0.00 H new ATOM 0 HE2 PHE A 14 21.787 -12.685 -8.254 1.00 0.00 H new ATOM 0 HZ PHE A 14 20.191 -14.548 -8.468 1.00 0.00 H new ATOM 34 N CYS A 15 15.523 -7.533 -8.455 1.00 0.00 N ATOM 35 CA CYS A 15 14.632 -6.522 -7.924 1.00 0.00 C ATOM 36 C CYS A 15 13.196 -6.928 -8.184 1.00 0.00 C ATOM 37 O CYS A 15 12.850 -7.321 -9.297 1.00 0.00 O ATOM 38 CB CYS A 15 14.909 -5.145 -8.536 1.00 0.00 C ATOM 39 SG CYS A 15 16.617 -4.575 -8.341 1.00 0.00 S ATOM 0 H CYS A 15 15.315 -7.823 -9.411 1.00 0.00 H new ATOM 0 HA CYS A 15 14.806 -6.445 -6.851 1.00 0.00 H new ATOM 0 HB2 CYS A 15 14.668 -5.177 -9.598 1.00 0.00 H new ATOM 0 HB3 CYS A 15 14.240 -4.416 -8.079 1.00 0.00 H new ATOM 0 HG CYS A 15 16.637 -3.512 -7.594 1.00 0.00 H new ATOM 45 N ASP A 16 12.366 -6.845 -7.160 1.00 0.00 N ATOM 46 CA ASP A 16 10.973 -7.226 -7.290 1.00 0.00 C ATOM 47 C ASP A 16 10.079 -6.161 -6.709 1.00 0.00 C ATOM 48 O ASP A 16 10.259 -5.737 -5.575 1.00 0.00 O ATOM 49 CB ASP A 16 10.696 -8.567 -6.614 1.00 0.00 C ATOM 50 CG ASP A 16 11.124 -9.738 -7.468 1.00 0.00 C ATOM 51 OD1 ASP A 16 10.467 -9.992 -8.501 1.00 0.00 O ATOM 52 OD2 ASP A 16 12.110 -10.411 -7.113 1.00 0.00 O ATOM 0 H ASP A 16 12.632 -6.518 -6.231 1.00 0.00 H new ATOM 0 HA ASP A 16 10.757 -7.332 -8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.220 -8.605 -5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.631 -8.649 -6.396 1.00 0.00 H new ATOM 57 N ILE A 17 9.118 -5.737 -7.501 1.00 0.00 N ATOM 58 CA ILE A 17 8.200 -4.687 -7.113 1.00 0.00 C ATOM 59 C ILE A 17 6.810 -5.100 -7.529 1.00 0.00 C ATOM 60 O ILE A 17 6.588 -5.446 -8.690 1.00 0.00 O ATOM 61 CB ILE A 17 8.507 -3.327 -7.782 1.00 0.00 C ATOM 62 CG1 ILE A 17 10.018 -3.050 -7.878 1.00 0.00 C ATOM 63 CG2 ILE A 17 7.811 -2.203 -7.033 1.00 0.00 C ATOM 64 CD1 ILE A 17 10.694 -3.754 -9.034 1.00 0.00 C ATOM 0 H ILE A 17 8.950 -6.112 -8.435 1.00 0.00 H new ATOM 0 HA ILE A 17 8.298 -4.555 -6.035 1.00 0.00 H new ATOM 0 HB ILE A 17 8.123 -3.375 -8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 17 10.176 -1.976 -7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 17 10.495 -3.359 -6.948 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.036 -1.251 -7.514 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.734 -2.370 -7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 17 8.163 -2.180 -6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 17 11.757 -3.511 -9.037 1.00 0.00 H new ATOM 0 HD12 ILE A 17 10.568 -4.831 -8.927 1.00 0.00 H new ATOM 0 HD13 ILE A 17 10.245 -3.427 -9.972 1.00 0.00 H new ATOM 76 N THR A 18 5.881 -5.079 -6.599 1.00 0.00 N ATOM 77 CA THR A 18 4.532 -5.553 -6.874 1.00 0.00 C ATOM 78 C THR A 18 3.543 -5.068 -5.854 1.00 0.00 C ATOM 79 O THR A 18 3.829 -5.007 -4.659 1.00 0.00 O ATOM 80 CB THR A 18 4.448 -7.101 -6.922 1.00 0.00 C ATOM 81 OG1 THR A 18 5.591 -7.662 -7.581 1.00 0.00 O ATOM 82 CG2 THR A 18 3.189 -7.553 -7.644 1.00 0.00 C ATOM 0 H THR A 18 6.028 -4.741 -5.648 1.00 0.00 H new ATOM 0 HA THR A 18 4.282 -5.144 -7.853 1.00 0.00 H new ATOM 0 HB THR A 18 4.422 -7.454 -5.891 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.881 -7.063 -8.300 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.153 -8.642 -7.665 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.312 -7.171 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 18 3.198 -7.171 -8.665 1.00 0.00 H new ATOM 90 N ILE A 19 2.388 -4.706 -6.370 1.00 0.00 N ATOM 91 CA ILE A 19 1.240 -4.392 -5.571 1.00 0.00 C ATOM 92 C ILE A 19 0.171 -5.447 -5.836 1.00 0.00 C ATOM 93 O ILE A 19 -0.422 -5.519 -6.915 1.00 0.00 O ATOM 94 CB ILE A 19 0.793 -2.956 -5.853 1.00 0.00 C ATOM 95 CG1 ILE A 19 1.926 -2.048 -5.357 1.00 0.00 C ATOM 96 CG2 ILE A 19 -0.524 -2.648 -5.155 1.00 0.00 C ATOM 97 CD1 ILE A 19 2.265 -0.892 -6.261 1.00 0.00 C ATOM 0 H ILE A 19 2.226 -4.623 -7.374 1.00 0.00 H new ATOM 0 HA ILE A 19 1.464 -4.424 -4.505 1.00 0.00 H new ATOM 0 HB ILE A 19 0.611 -2.797 -6.916 1.00 0.00 H new ATOM 0 HG12 ILE A 19 1.652 -1.655 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.821 -2.654 -5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.819 -1.621 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.294 -3.331 -5.514 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.403 -2.771 -4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 19 3.077 -0.312 -5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 19 2.575 -1.271 -7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 19 1.389 -0.255 -6.382 1.00 0.00 H new ATOM 109 N THR A 20 -0.030 -6.272 -4.826 1.00 0.00 N ATOM 110 CA THR A 20 -0.534 -7.629 -4.983 1.00 0.00 C ATOM 111 C THR A 20 -2.041 -7.748 -5.296 1.00 0.00 C ATOM 112 O THR A 20 -2.803 -6.787 -5.159 1.00 0.00 O ATOM 113 CB THR A 20 -0.156 -8.405 -3.716 1.00 0.00 C ATOM 114 OG1 THR A 20 -0.517 -7.643 -2.556 1.00 0.00 O ATOM 115 CG2 THR A 20 1.346 -8.673 -3.718 1.00 0.00 C ATOM 0 H THR A 20 0.155 -6.017 -3.856 1.00 0.00 H new ATOM 0 HA THR A 20 -0.068 -8.053 -5.872 1.00 0.00 H new ATOM 0 HB THR A 20 -0.691 -9.354 -3.695 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.275 -8.143 -1.748 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.618 -9.225 -2.818 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.610 -9.260 -4.598 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.885 -7.726 -3.740 1.00 0.00 H new ATOM 123 N PRO A 21 -2.463 -8.968 -5.734 1.00 0.00 N ATOM 124 CA PRO A 21 -3.788 -9.247 -6.340 1.00 0.00 C ATOM 125 C PRO A 21 -5.013 -8.923 -5.485 1.00 0.00 C ATOM 126 O PRO A 21 -6.128 -8.924 -6.008 1.00 0.00 O ATOM 127 CB PRO A 21 -3.749 -10.749 -6.634 1.00 0.00 C ATOM 128 CG PRO A 21 -2.305 -11.074 -6.718 1.00 0.00 C ATOM 129 CD PRO A 21 -1.650 -10.204 -5.693 1.00 0.00 C ATOM 0 HA PRO A 21 -3.919 -8.598 -7.206 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.239 -11.320 -5.846 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -4.264 -10.985 -7.566 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.126 -12.129 -6.512 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -1.913 -10.873 -7.715 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -1.665 -10.664 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -0.606 -10.008 -5.938 1.00 0.00 H new ATOM 137 N ALA A 22 -4.842 -8.668 -4.187 1.00 0.00 N ATOM 138 CA ALA A 22 -5.988 -8.312 -3.339 1.00 0.00 C ATOM 139 C ALA A 22 -6.578 -6.976 -3.775 1.00 0.00 C ATOM 140 O ALA A 22 -7.617 -6.543 -3.276 1.00 0.00 O ATOM 141 CB ALA A 22 -5.598 -8.257 -1.873 1.00 0.00 C ATOM 0 H ALA A 22 -3.944 -8.699 -3.705 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.742 -9.090 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.469 -7.991 -1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.226 -9.232 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.818 -7.508 -1.732 1.00 0.00 H new ATOM 147 N THR A 23 -5.893 -6.328 -4.703 1.00 0.00 N ATOM 148 CA THR A 23 -6.405 -5.146 -5.356 1.00 0.00 C ATOM 149 C THR A 23 -7.672 -5.463 -6.136 1.00 0.00 C ATOM 150 O THR A 23 -7.773 -6.520 -6.767 1.00 0.00 O ATOM 151 CB THR A 23 -5.364 -4.560 -6.322 1.00 0.00 C ATOM 152 OG1 THR A 23 -4.496 -5.597 -6.807 1.00 0.00 O ATOM 153 CG2 THR A 23 -4.550 -3.468 -5.658 1.00 0.00 C ATOM 0 H THR A 23 -4.966 -6.611 -5.021 1.00 0.00 H new ATOM 0 HA THR A 23 -6.630 -4.417 -4.577 1.00 0.00 H new ATOM 0 HB THR A 23 -5.899 -4.119 -7.163 1.00 0.00 H new ATOM 0 HG1 THR A 23 -3.723 -5.683 -6.210 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.823 -3.074 -6.368 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.213 -2.666 -5.335 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.028 -3.878 -4.793 1.00 0.00 H new ATOM 161 N ASN A 24 -8.633 -4.543 -6.075 1.00 0.00 N ATOM 162 CA ASN A 24 -9.881 -4.657 -6.833 1.00 0.00 C ATOM 163 C ASN A 24 -10.785 -5.760 -6.275 1.00 0.00 C ATOM 164 O ASN A 24 -10.320 -6.732 -5.680 1.00 0.00 O ATOM 165 CB ASN A 24 -9.566 -4.885 -8.325 1.00 0.00 C ATOM 166 CG ASN A 24 -10.733 -5.445 -9.116 1.00 0.00 C ATOM 167 OD1 ASN A 24 -11.608 -4.707 -9.568 1.00 0.00 O ATOM 168 ND2 ASN A 24 -10.739 -6.755 -9.310 1.00 0.00 N ATOM 0 H ASN A 24 -8.571 -3.701 -5.502 1.00 0.00 H new ATOM 0 HA ASN A 24 -10.432 -3.722 -6.732 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -9.257 -3.939 -8.771 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.721 -5.568 -8.409 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -11.488 -7.187 -9.851 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -9.995 -7.332 -8.918 1.00 0.00 H new ATOM 175 N ARG A 25 -12.088 -5.582 -6.433 1.00 0.00 N ATOM 176 CA ARG A 25 -13.046 -6.587 -6.001 1.00 0.00 C ATOM 177 C ARG A 25 -13.746 -7.204 -7.198 1.00 0.00 C ATOM 178 O ARG A 25 -13.417 -6.894 -8.339 1.00 0.00 O ATOM 179 CB ARG A 25 -14.067 -5.996 -5.030 1.00 0.00 C ATOM 180 CG ARG A 25 -13.562 -5.871 -3.599 1.00 0.00 C ATOM 181 CD ARG A 25 -13.341 -7.229 -2.945 1.00 0.00 C ATOM 182 NE ARG A 25 -12.180 -7.940 -3.487 1.00 0.00 N ATOM 183 CZ ARG A 25 -11.933 -9.231 -3.265 1.00 0.00 C ATOM 184 NH1 ARG A 25 -12.767 -9.952 -2.523 1.00 0.00 N ATOM 185 NH2 ARG A 25 -10.852 -9.799 -3.783 1.00 0.00 N ATOM 0 H ARG A 25 -12.505 -4.753 -6.856 1.00 0.00 H new ATOM 0 HA ARG A 25 -12.498 -7.369 -5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.364 -5.010 -5.387 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -14.961 -6.619 -5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -12.627 -5.311 -3.593 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -14.280 -5.299 -3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -13.209 -7.093 -1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.232 -7.842 -3.081 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.524 -7.417 -4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -13.598 -9.518 -2.122 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.576 -10.940 -2.355 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.209 -9.248 -4.352 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.664 -10.787 -3.613 1.00 0.00 H new ATOM 199 N ASP A 26 -14.718 -8.057 -6.939 1.00 0.00 N ATOM 200 CA ASP A 26 -15.348 -8.826 -8.002 1.00 0.00 C ATOM 201 C ASP A 26 -16.401 -8.008 -8.738 1.00 0.00 C ATOM 202 O ASP A 26 -16.072 -7.066 -9.459 1.00 0.00 O ATOM 203 CB ASP A 26 -15.954 -10.121 -7.454 1.00 0.00 C ATOM 204 CG ASP A 26 -14.914 -11.201 -7.242 1.00 0.00 C ATOM 205 OD1 ASP A 26 -14.295 -11.242 -6.155 1.00 0.00 O ATOM 206 OD2 ASP A 26 -14.708 -12.015 -8.166 1.00 0.00 O ATOM 0 H ASP A 26 -15.090 -8.237 -6.006 1.00 0.00 H new ATOM 0 HA ASP A 26 -14.571 -9.087 -8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.455 -9.913 -6.509 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.715 -10.484 -8.145 1.00 0.00 H new ATOM 211 N VAL A 27 -17.662 -8.359 -8.556 1.00 0.00 N ATOM 212 CA VAL A 27 -18.735 -7.691 -9.270 1.00 0.00 C ATOM 213 C VAL A 27 -19.245 -6.510 -8.468 1.00 0.00 C ATOM 214 O VAL A 27 -19.212 -5.370 -8.925 1.00 0.00 O ATOM 215 CB VAL A 27 -19.895 -8.641 -9.584 1.00 0.00 C ATOM 216 CG1 VAL A 27 -20.961 -7.942 -10.414 1.00 0.00 C ATOM 217 CG2 VAL A 27 -19.389 -9.880 -10.300 1.00 0.00 C ATOM 0 H VAL A 27 -17.967 -9.099 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 27 -18.324 -7.341 -10.217 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.348 -8.947 -8.641 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -21.773 -8.638 -10.623 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.349 -7.086 -9.861 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -20.525 -7.600 -11.353 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -20.227 -10.543 -10.515 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -18.907 -9.589 -11.234 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -18.669 -10.398 -9.666 1.00 0.00 H new ATOM 227 N ASN A 28 -19.700 -6.803 -7.259 1.00 0.00 N ATOM 228 CA ASN A 28 -20.228 -5.793 -6.359 1.00 0.00 C ATOM 229 C ASN A 28 -20.401 -6.380 -4.973 1.00 0.00 C ATOM 230 O ASN A 28 -20.599 -7.586 -4.822 1.00 0.00 O ATOM 231 CB ASN A 28 -21.576 -5.260 -6.854 1.00 0.00 C ATOM 232 CG ASN A 28 -22.643 -6.338 -6.952 1.00 0.00 C ATOM 233 OD1 ASN A 28 -22.787 -6.997 -7.981 1.00 0.00 O ATOM 234 ND2 ASN A 28 -23.410 -6.516 -5.889 1.00 0.00 N ATOM 0 H ASN A 28 -19.713 -7.748 -6.876 1.00 0.00 H new ATOM 0 HA ASN A 28 -19.518 -4.966 -6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -21.920 -4.477 -6.179 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -21.441 -4.801 -7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -24.150 -7.218 -5.906 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -23.262 -5.951 -5.053 1.00 0.00 H new ATOM 241 N VAL A 29 -20.310 -5.534 -3.966 1.00 0.00 N ATOM 242 CA VAL A 29 -20.566 -5.955 -2.603 1.00 0.00 C ATOM 243 C VAL A 29 -21.504 -4.987 -1.902 1.00 0.00 C ATOM 244 O VAL A 29 -21.352 -3.768 -1.995 1.00 0.00 O ATOM 245 CB VAL A 29 -19.265 -6.108 -1.785 1.00 0.00 C ATOM 246 CG1 VAL A 29 -18.794 -7.553 -1.801 1.00 0.00 C ATOM 247 CG2 VAL A 29 -18.179 -5.194 -2.332 1.00 0.00 C ATOM 0 H VAL A 29 -20.060 -4.550 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 29 -21.041 -6.934 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 29 -19.473 -5.821 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -17.876 -7.643 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.563 -8.191 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -18.605 -7.863 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.270 -5.316 -1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -17.975 -5.452 -3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -18.512 -4.158 -2.275 1.00 0.00 H new ATOM 257 N ASP A 30 -22.480 -5.552 -1.216 1.00 0.00 N ATOM 258 CA ASP A 30 -23.480 -4.789 -0.492 1.00 0.00 C ATOM 259 C ASP A 30 -23.499 -5.220 0.956 1.00 0.00 C ATOM 260 O ASP A 30 -24.505 -5.100 1.661 1.00 0.00 O ATOM 261 CB ASP A 30 -24.851 -5.002 -1.133 1.00 0.00 C ATOM 262 CG ASP A 30 -25.401 -6.401 -0.911 1.00 0.00 C ATOM 263 OD1 ASP A 30 -24.770 -7.378 -1.376 1.00 0.00 O ATOM 264 OD2 ASP A 30 -26.473 -6.531 -0.284 1.00 0.00 O ATOM 0 H ASP A 30 -22.602 -6.562 -1.145 1.00 0.00 H new ATOM 0 HA ASP A 30 -23.234 -3.728 -0.537 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -25.553 -4.273 -0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.778 -4.812 -2.204 1.00 0.00 H new ATOM 269 N ARG A 31 -22.359 -5.692 1.395 1.00 0.00 N ATOM 270 CA ARG A 31 -22.222 -6.218 2.734 1.00 0.00 C ATOM 271 C ARG A 31 -21.513 -5.236 3.635 1.00 0.00 C ATOM 272 O ARG A 31 -20.475 -4.679 3.280 1.00 0.00 O ATOM 273 CB ARG A 31 -21.446 -7.534 2.736 1.00 0.00 C ATOM 274 CG ARG A 31 -20.074 -7.439 2.085 1.00 0.00 C ATOM 275 CD ARG A 31 -19.381 -8.792 2.014 1.00 0.00 C ATOM 276 NE ARG A 31 -20.085 -9.713 1.127 1.00 0.00 N ATOM 277 CZ ARG A 31 -19.543 -10.807 0.598 1.00 0.00 C ATOM 278 NH1 ARG A 31 -18.290 -11.146 0.888 1.00 0.00 N ATOM 279 NH2 ARG A 31 -20.262 -11.570 -0.214 1.00 0.00 N ATOM 0 H ARG A 31 -21.504 -5.723 0.840 1.00 0.00 H new ATOM 0 HA ARG A 31 -23.230 -6.393 3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.327 -7.873 3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -22.033 -8.292 2.217 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -20.178 -7.032 1.079 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -19.453 -6.743 2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -18.358 -8.659 1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -19.321 -9.223 3.013 1.00 0.00 H new ATOM 0 HE ARG A 31 -21.057 -9.504 0.898 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.738 -10.566 1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.881 -11.986 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -21.226 -11.317 -0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.851 -12.410 -0.622 1.00 0.00 H new ATOM 293 N SER A 32 -22.083 -5.013 4.792 1.00 0.00 N ATOM 294 CA SER A 32 -21.371 -4.333 5.839 1.00 0.00 C ATOM 295 C SER A 32 -20.816 -5.377 6.793 1.00 0.00 C ATOM 296 O SER A 32 -21.452 -5.764 7.773 1.00 0.00 O ATOM 297 CB SER A 32 -22.285 -3.333 6.551 1.00 0.00 C ATOM 298 OG SER A 32 -23.582 -3.876 6.741 1.00 0.00 O ATOM 0 H SER A 32 -23.035 -5.292 5.030 1.00 0.00 H new ATOM 0 HA SER A 32 -20.544 -3.757 5.424 1.00 0.00 H new ATOM 0 HB2 SER A 32 -21.854 -3.064 7.516 1.00 0.00 H new ATOM 0 HB3 SER A 32 -22.353 -2.416 5.966 1.00 0.00 H new ATOM 0 HG SER A 32 -23.509 -4.755 7.168 1.00 0.00 H new ATOM 304 N ALA A 33 -19.622 -5.834 6.472 1.00 0.00 N ATOM 305 CA ALA A 33 -18.974 -6.914 7.183 1.00 0.00 C ATOM 306 C ALA A 33 -17.489 -6.836 6.900 1.00 0.00 C ATOM 307 O ALA A 33 -17.071 -6.025 6.079 1.00 0.00 O ATOM 308 CB ALA A 33 -19.543 -8.251 6.736 1.00 0.00 C ATOM 0 H ALA A 33 -19.069 -5.460 5.701 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.149 -6.824 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -19.048 -9.057 7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.613 -8.279 6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -19.377 -8.378 5.666 1.00 0.00 H new ATOM 314 N ASN A 34 -16.691 -7.653 7.563 1.00 0.00 N ATOM 315 CA ASN A 34 -15.251 -7.591 7.369 1.00 0.00 C ATOM 316 C ASN A 34 -14.870 -8.132 6.003 1.00 0.00 C ATOM 317 O ASN A 34 -14.995 -9.329 5.732 1.00 0.00 O ATOM 318 CB ASN A 34 -14.515 -8.375 8.459 1.00 0.00 C ATOM 319 CG ASN A 34 -14.443 -7.627 9.774 1.00 0.00 C ATOM 320 OD1 ASN A 34 -15.378 -7.652 10.572 1.00 0.00 O ATOM 321 ND2 ASN A 34 -13.319 -6.976 10.018 1.00 0.00 N ATOM 0 H ASN A 34 -17.007 -8.357 8.230 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.954 -6.544 7.432 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.018 -9.329 8.616 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -13.504 -8.600 8.119 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -13.203 -6.469 10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -12.567 -6.980 9.329 1.00 0.00 H new ATOM 328 N ILE A 35 -14.408 -7.245 5.143 1.00 0.00 N ATOM 329 CA ILE A 35 -13.859 -7.643 3.865 1.00 0.00 C ATOM 330 C ILE A 35 -12.395 -7.275 3.845 1.00 0.00 C ATOM 331 O ILE A 35 -12.019 -6.181 3.420 1.00 0.00 O ATOM 332 CB ILE A 35 -14.551 -6.968 2.676 1.00 0.00 C ATOM 333 CG1 ILE A 35 -16.045 -6.835 2.933 1.00 0.00 C ATOM 334 CG2 ILE A 35 -14.304 -7.780 1.416 1.00 0.00 C ATOM 335 CD1 ILE A 35 -16.776 -6.129 1.817 1.00 0.00 C ATOM 0 H ILE A 35 -14.403 -6.239 5.309 1.00 0.00 H new ATOM 0 HA ILE A 35 -14.014 -8.717 3.760 1.00 0.00 H new ATOM 0 HB ILE A 35 -14.137 -5.968 2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -16.474 -7.828 3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -16.201 -6.289 3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.797 -7.299 0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.232 -7.839 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -14.706 -8.785 1.546 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -17.837 -6.066 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -16.371 -5.124 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -16.649 -6.686 0.889 1.00 0.00 H new ATOM 347 N ASP A 36 -11.578 -8.179 4.337 1.00 0.00 N ATOM 348 CA ASP A 36 -10.170 -7.897 4.514 1.00 0.00 C ATOM 349 C ASP A 36 -9.448 -7.921 3.178 1.00 0.00 C ATOM 350 O ASP A 36 -9.538 -8.881 2.408 1.00 0.00 O ATOM 351 CB ASP A 36 -9.530 -8.866 5.511 1.00 0.00 C ATOM 352 CG ASP A 36 -9.548 -10.308 5.052 1.00 0.00 C ATOM 353 OD1 ASP A 36 -10.599 -10.973 5.194 1.00 0.00 O ATOM 354 OD2 ASP A 36 -8.505 -10.795 4.571 1.00 0.00 O ATOM 0 H ASP A 36 -11.864 -9.116 4.622 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.075 -6.894 4.931 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -8.498 -8.563 5.688 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -10.053 -8.791 6.465 1.00 0.00 H new ATOM 359 N LEU A 37 -8.752 -6.838 2.908 1.00 0.00 N ATOM 360 CA LEU A 37 -8.047 -6.654 1.658 1.00 0.00 C ATOM 361 C LEU A 37 -6.578 -6.377 1.943 1.00 0.00 C ATOM 362 O LEU A 37 -6.219 -5.313 2.449 1.00 0.00 O ATOM 363 CB LEU A 37 -8.692 -5.506 0.875 1.00 0.00 C ATOM 364 CG LEU A 37 -10.028 -5.844 0.207 1.00 0.00 C ATOM 365 CD1 LEU A 37 -10.607 -4.615 -0.478 1.00 0.00 C ATOM 366 CD2 LEU A 37 -9.859 -6.978 -0.795 1.00 0.00 C ATOM 0 H LEU A 37 -8.659 -6.055 3.555 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.111 -7.557 1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.845 -4.666 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.994 -5.173 0.107 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.722 -6.171 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.556 -4.873 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.769 -3.830 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.911 -4.260 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.820 -7.201 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.147 -6.680 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.489 -7.865 -0.281 1.00 0.00 H new ATOM 378 N SER A 38 -5.734 -7.347 1.633 1.00 0.00 N ATOM 379 CA SER A 38 -4.324 -7.257 1.962 1.00 0.00 C ATOM 380 C SER A 38 -3.507 -6.814 0.758 1.00 0.00 C ATOM 381 O SER A 38 -3.306 -7.570 -0.188 1.00 0.00 O ATOM 382 CB SER A 38 -3.819 -8.600 2.472 1.00 0.00 C ATOM 383 OG SER A 38 -4.634 -9.089 3.529 1.00 0.00 O ATOM 0 H SER A 38 -6.003 -8.206 1.153 1.00 0.00 H new ATOM 0 HA SER A 38 -4.206 -6.509 2.746 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.808 -9.321 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.791 -8.496 2.820 1.00 0.00 H new ATOM 0 HG SER A 38 -4.106 -9.139 4.353 1.00 0.00 H new ATOM 389 N PHE A 39 -3.004 -5.600 0.822 1.00 0.00 N ATOM 390 CA PHE A 39 -2.240 -5.031 -0.268 1.00 0.00 C ATOM 391 C PHE A 39 -0.761 -5.128 0.080 1.00 0.00 C ATOM 392 O PHE A 39 -0.409 -5.322 1.240 1.00 0.00 O ATOM 393 CB PHE A 39 -2.653 -3.570 -0.489 1.00 0.00 C ATOM 394 CG PHE A 39 -4.099 -3.389 -0.883 1.00 0.00 C ATOM 395 CD1 PHE A 39 -5.097 -3.410 0.077 1.00 0.00 C ATOM 396 CD2 PHE A 39 -4.460 -3.193 -2.209 1.00 0.00 C ATOM 397 CE1 PHE A 39 -6.421 -3.241 -0.272 1.00 0.00 C ATOM 398 CE2 PHE A 39 -5.791 -3.023 -2.565 1.00 0.00 C ATOM 399 CZ PHE A 39 -6.769 -3.048 -1.593 1.00 0.00 C ATOM 0 H PHE A 39 -3.112 -4.982 1.626 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.432 -5.577 -1.191 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.464 -3.008 0.426 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.020 -3.138 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.835 -3.561 1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.696 -3.173 -2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.186 -3.260 0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.060 -2.872 -3.600 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.806 -2.917 -1.865 1.00 0.00 H new ATOM 409 N THR A 40 0.104 -5.049 -0.909 1.00 0.00 N ATOM 410 CA THR A 40 1.524 -5.242 -0.668 1.00 0.00 C ATOM 411 C THR A 40 2.360 -4.414 -1.628 1.00 0.00 C ATOM 412 O THR A 40 1.972 -4.202 -2.771 1.00 0.00 O ATOM 413 CB THR A 40 1.907 -6.737 -0.787 1.00 0.00 C ATOM 414 OG1 THR A 40 1.176 -7.500 0.184 1.00 0.00 O ATOM 415 CG2 THR A 40 3.402 -6.957 -0.583 1.00 0.00 C ATOM 0 H THR A 40 -0.144 -4.855 -1.879 1.00 0.00 H new ATOM 0 HA THR A 40 1.732 -4.908 0.348 1.00 0.00 H new ATOM 0 HB THR A 40 1.653 -7.066 -1.795 1.00 0.00 H new ATOM 0 HG1 THR A 40 1.418 -8.446 0.106 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.629 -8.019 -0.674 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.958 -6.401 -1.338 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.689 -6.609 0.409 1.00 0.00 H new ATOM 423 N ILE A 41 3.477 -3.913 -1.129 1.00 0.00 N ATOM 424 CA ILE A 41 4.464 -3.240 -1.931 1.00 0.00 C ATOM 425 C ILE A 41 5.804 -3.947 -1.733 1.00 0.00 C ATOM 426 O ILE A 41 6.257 -4.117 -0.601 1.00 0.00 O ATOM 427 CB ILE A 41 4.619 -1.760 -1.528 1.00 0.00 C ATOM 428 CG1 ILE A 41 3.259 -1.060 -1.392 1.00 0.00 C ATOM 429 CG2 ILE A 41 5.473 -1.048 -2.551 1.00 0.00 C ATOM 430 CD1 ILE A 41 2.609 -1.229 -0.028 1.00 0.00 C ATOM 0 H ILE A 41 3.720 -3.967 -0.140 1.00 0.00 H new ATOM 0 HA ILE A 41 4.144 -3.272 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 41 5.102 -1.722 -0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.388 0.004 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.584 -1.448 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.584 -0.001 -2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 41 6.456 -1.518 -2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 41 4.997 -1.111 -3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.653 -0.706 -0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.446 -2.289 0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.262 -0.814 0.740 1.00 0.00 H new ATOM 442 N ARG A 42 6.415 -4.390 -2.815 1.00 0.00 N ATOM 443 CA ARG A 42 7.696 -5.085 -2.734 1.00 0.00 C ATOM 444 C ARG A 42 8.785 -4.227 -3.351 1.00 0.00 C ATOM 445 O ARG A 42 8.527 -3.502 -4.311 1.00 0.00 O ATOM 446 CB ARG A 42 7.616 -6.428 -3.459 1.00 0.00 C ATOM 447 CG ARG A 42 6.476 -7.304 -2.977 1.00 0.00 C ATOM 448 CD ARG A 42 6.219 -8.473 -3.914 1.00 0.00 C ATOM 449 NE ARG A 42 7.356 -9.390 -3.999 1.00 0.00 N ATOM 450 CZ ARG A 42 7.675 -10.085 -5.093 1.00 0.00 C ATOM 451 NH1 ARG A 42 6.980 -9.929 -6.215 1.00 0.00 N ATOM 452 NH2 ARG A 42 8.696 -10.935 -5.071 1.00 0.00 N ATOM 0 H ARG A 42 6.050 -4.284 -3.761 1.00 0.00 H new ATOM 0 HA ARG A 42 7.934 -5.267 -1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.501 -6.249 -4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.557 -6.962 -3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.706 -7.682 -1.981 1.00 0.00 H new ATOM 0 HG3 ARG A 42 5.570 -6.704 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.341 -9.021 -3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 42 5.990 -8.092 -4.909 1.00 0.00 H new ATOM 0 HE ARG A 42 7.941 -9.505 -3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.198 -9.275 -6.244 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.229 -10.463 -7.048 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.239 -11.058 -4.216 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.937 -11.464 -5.909 1.00 0.00 H new ATOM 466 N GLN A 43 9.994 -4.299 -2.810 1.00 0.00 N ATOM 467 CA GLN A 43 11.090 -3.491 -3.321 1.00 0.00 C ATOM 468 C GLN A 43 12.267 -4.382 -3.726 1.00 0.00 C ATOM 469 O GLN A 43 12.281 -5.572 -3.418 1.00 0.00 O ATOM 470 CB GLN A 43 11.508 -2.443 -2.280 1.00 0.00 C ATOM 471 CG GLN A 43 11.063 -1.021 -2.634 1.00 0.00 C ATOM 472 CD GLN A 43 9.560 -0.869 -2.742 1.00 0.00 C ATOM 473 OE1 GLN A 43 8.798 -1.539 -2.054 1.00 0.00 O ATOM 474 NE2 GLN A 43 9.124 0.018 -3.614 1.00 0.00 N ATOM 0 H GLN A 43 10.238 -4.903 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 43 10.755 -2.961 -4.212 1.00 0.00 H new ATOM 0 HB2 GLN A 43 11.088 -2.716 -1.312 1.00 0.00 H new ATOM 0 HB3 GLN A 43 12.593 -2.460 -2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 43 11.437 -0.332 -1.876 1.00 0.00 H new ATOM 0 HG3 GLN A 43 11.519 -0.731 -3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.789 0.557 -4.169 1.00 0.00 H new ATOM 0 HE22 GLN A 43 8.122 0.165 -3.734 1.00 0.00 H new ATOM 483 N PRO A 44 13.252 -3.828 -4.450 1.00 0.00 N ATOM 484 CA PRO A 44 14.439 -4.564 -4.914 1.00 0.00 C ATOM 485 C PRO A 44 15.218 -5.248 -3.801 1.00 0.00 C ATOM 486 O PRO A 44 15.686 -4.604 -2.863 1.00 0.00 O ATOM 487 CB PRO A 44 15.312 -3.467 -5.517 1.00 0.00 C ATOM 488 CG PRO A 44 14.776 -2.221 -4.924 1.00 0.00 C ATOM 489 CD PRO A 44 13.310 -2.436 -4.896 1.00 0.00 C ATOM 0 HA PRO A 44 14.150 -5.366 -5.593 1.00 0.00 H new ATOM 0 HB2 PRO A 44 16.363 -3.609 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 44 15.243 -3.454 -6.605 1.00 0.00 H new ATOM 0 HG2 PRO A 44 15.173 -2.053 -3.923 1.00 0.00 H new ATOM 0 HG3 PRO A 44 15.040 -1.349 -5.522 1.00 0.00 H new ATOM 0 HD2 PRO A 44 12.805 -1.759 -4.207 1.00 0.00 H new ATOM 0 HD3 PRO A 44 12.852 -2.295 -5.875 1.00 0.00 H new ATOM 497 N GLN A 45 15.382 -6.553 -3.945 1.00 0.00 N ATOM 498 CA GLN A 45 16.147 -7.346 -2.999 1.00 0.00 C ATOM 499 C GLN A 45 17.603 -6.898 -2.960 1.00 0.00 C ATOM 500 O GLN A 45 18.174 -6.704 -1.887 1.00 0.00 O ATOM 501 CB GLN A 45 16.098 -8.831 -3.377 1.00 0.00 C ATOM 502 CG GLN A 45 14.741 -9.313 -3.861 1.00 0.00 C ATOM 503 CD GLN A 45 14.681 -10.821 -4.006 1.00 0.00 C ATOM 504 OE1 GLN A 45 14.324 -11.531 -3.067 1.00 0.00 O ATOM 505 NE2 GLN A 45 15.021 -11.324 -5.180 1.00 0.00 N ATOM 0 H GLN A 45 14.990 -7.090 -4.718 1.00 0.00 H new ATOM 0 HA GLN A 45 15.700 -7.201 -2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.836 -9.019 -4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.392 -9.423 -2.511 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.972 -8.987 -3.161 1.00 0.00 H new ATOM 0 HG3 GLN A 45 14.515 -8.849 -4.821 1.00 0.00 H new ATOM 0 HE21 GLN A 45 15.312 -10.704 -5.936 1.00 0.00 H new ATOM 0 HE22 GLN A 45 14.992 -12.332 -5.330 1.00 0.00 H new ATOM 514 N ARG A 46 18.197 -6.725 -4.138 1.00 0.00 N ATOM 515 CA ARG A 46 19.626 -6.455 -4.232 1.00 0.00 C ATOM 516 C ARG A 46 19.941 -5.013 -3.871 1.00 0.00 C ATOM 517 O ARG A 46 20.999 -4.726 -3.319 1.00 0.00 O ATOM 518 CB ARG A 46 20.162 -6.802 -5.630 1.00 0.00 C ATOM 519 CG ARG A 46 19.530 -6.016 -6.769 1.00 0.00 C ATOM 520 CD ARG A 46 20.443 -4.909 -7.265 1.00 0.00 C ATOM 521 NE ARG A 46 19.843 -4.158 -8.368 1.00 0.00 N ATOM 522 CZ ARG A 46 20.381 -3.063 -8.904 1.00 0.00 C ATOM 523 NH1 ARG A 46 21.541 -2.599 -8.454 1.00 0.00 N ATOM 524 NH2 ARG A 46 19.757 -2.431 -9.890 1.00 0.00 N ATOM 0 H ARG A 46 17.713 -6.767 -5.035 1.00 0.00 H new ATOM 0 HA ARG A 46 20.131 -7.095 -3.509 1.00 0.00 H new ATOM 0 HB2 ARG A 46 21.239 -6.632 -5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 46 20.005 -7.865 -5.810 1.00 0.00 H new ATOM 0 HG2 ARG A 46 19.298 -6.692 -7.592 1.00 0.00 H new ATOM 0 HG3 ARG A 46 18.586 -5.586 -6.434 1.00 0.00 H new ATOM 0 HD2 ARG A 46 20.668 -4.229 -6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 46 21.390 -5.339 -7.592 1.00 0.00 H new ATOM 0 HE ARG A 46 18.959 -4.493 -8.750 1.00 0.00 H new ATOM 0 HH11 ARG A 46 22.023 -3.081 -7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 46 21.950 -1.761 -8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 46 18.865 -2.783 -10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 46 20.169 -1.593 -10.300 1.00 0.00 H new ATOM 538 N CYS A 47 19.023 -4.107 -4.168 1.00 0.00 N ATOM 539 CA CYS A 47 19.221 -2.711 -3.820 1.00 0.00 C ATOM 540 C CYS A 47 19.050 -2.529 -2.318 1.00 0.00 C ATOM 541 O CYS A 47 19.812 -1.805 -1.682 1.00 0.00 O ATOM 542 CB CYS A 47 18.252 -1.818 -4.589 1.00 0.00 C ATOM 543 SG CYS A 47 18.172 -2.181 -6.360 1.00 0.00 S ATOM 0 H CYS A 47 18.144 -4.310 -4.644 1.00 0.00 H new ATOM 0 HA CYS A 47 20.233 -2.417 -4.098 1.00 0.00 H new ATOM 0 HB2 CYS A 47 17.256 -1.925 -4.160 1.00 0.00 H new ATOM 0 HB3 CYS A 47 18.547 -0.777 -4.454 1.00 0.00 H new ATOM 0 HG CYS A 47 17.324 -1.377 -6.930 1.00 0.00 H new ATOM 549 N ALA A 48 18.065 -3.212 -1.747 1.00 0.00 N ATOM 550 CA ALA A 48 17.885 -3.216 -0.303 1.00 0.00 C ATOM 551 C ALA A 48 19.148 -3.729 0.372 1.00 0.00 C ATOM 552 O ALA A 48 19.616 -3.164 1.358 1.00 0.00 O ATOM 553 CB ALA A 48 16.692 -4.076 0.084 1.00 0.00 C ATOM 0 H ALA A 48 17.382 -3.768 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 48 17.693 -2.196 0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.573 -4.067 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.791 -3.679 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.856 -5.099 -0.254 1.00 0.00 H new ATOM 559 N ASP A 49 19.720 -4.780 -0.201 1.00 0.00 N ATOM 560 CA ASP A 49 20.930 -5.392 0.333 1.00 0.00 C ATOM 561 C ASP A 49 22.154 -4.518 0.063 1.00 0.00 C ATOM 562 O ASP A 49 23.233 -4.735 0.616 1.00 0.00 O ATOM 563 CB ASP A 49 21.126 -6.781 -0.281 1.00 0.00 C ATOM 564 CG ASP A 49 22.339 -7.498 0.274 1.00 0.00 C ATOM 565 OD1 ASP A 49 22.333 -7.838 1.476 1.00 0.00 O ATOM 566 OD2 ASP A 49 23.303 -7.724 -0.489 1.00 0.00 O ATOM 0 H ASP A 49 19.361 -5.230 -1.043 1.00 0.00 H new ATOM 0 HA ASP A 49 20.817 -5.489 1.413 1.00 0.00 H new ATOM 0 HB2 ASP A 49 20.237 -7.384 -0.097 1.00 0.00 H new ATOM 0 HB3 ASP A 49 21.228 -6.685 -1.362 1.00 0.00 H new ATOM 571 N ALA A 50 21.967 -3.509 -0.767 1.00 0.00 N ATOM 572 CA ALA A 50 23.055 -2.641 -1.180 1.00 0.00 C ATOM 573 C ALA A 50 23.214 -1.472 -0.219 1.00 0.00 C ATOM 574 O ALA A 50 24.178 -0.708 -0.298 1.00 0.00 O ATOM 575 CB ALA A 50 22.803 -2.139 -2.588 1.00 0.00 C ATOM 0 H ALA A 50 21.062 -3.268 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 50 23.982 -3.214 -1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 50 23.622 -1.488 -2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 50 22.739 -2.987 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 50 21.867 -1.581 -2.613 1.00 0.00 H new ATOM 581 N GLY A 51 22.267 -1.337 0.694 1.00 0.00 N ATOM 582 CA GLY A 51 22.313 -0.252 1.645 1.00 0.00 C ATOM 583 C GLY A 51 21.242 0.770 1.362 1.00 0.00 C ATOM 584 O GLY A 51 21.291 1.893 1.862 1.00 0.00 O ATOM 0 H GLY A 51 21.466 -1.961 0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.187 -0.644 2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.292 0.225 1.609 1.00 0.00 H new ATOM 588 N MET A 52 20.264 0.371 0.560 1.00 0.00 N ATOM 589 CA MET A 52 19.204 1.274 0.155 1.00 0.00 C ATOM 590 C MET A 52 17.916 0.935 0.894 1.00 0.00 C ATOM 591 O MET A 52 17.698 -0.216 1.273 1.00 0.00 O ATOM 592 CB MET A 52 18.980 1.191 -1.355 1.00 0.00 C ATOM 593 CG MET A 52 20.271 1.089 -2.147 1.00 0.00 C ATOM 594 SD MET A 52 21.378 2.490 -1.909 1.00 0.00 S ATOM 595 CE MET A 52 22.757 1.997 -2.941 1.00 0.00 C ATOM 0 H MET A 52 20.186 -0.572 0.179 1.00 0.00 H new ATOM 0 HA MET A 52 19.500 2.292 0.408 1.00 0.00 H new ATOM 0 HB2 MET A 52 18.356 0.325 -1.576 1.00 0.00 H new ATOM 0 HB3 MET A 52 18.429 2.072 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A 52 20.791 0.174 -1.862 1.00 0.00 H new ATOM 0 HG3 MET A 52 20.031 1.003 -3.207 1.00 0.00 H new ATOM 0 HE1 MET A 52 23.532 2.762 -2.902 1.00 0.00 H new ATOM 0 HE2 MET A 52 23.162 1.052 -2.580 1.00 0.00 H new ATOM 0 HE3 MET A 52 22.417 1.877 -3.970 1.00 0.00 H new ATOM 605 N ARG A 53 17.074 1.936 1.109 1.00 0.00 N ATOM 606 CA ARG A 53 15.811 1.728 1.806 1.00 0.00 C ATOM 607 C ARG A 53 14.657 1.576 0.821 1.00 0.00 C ATOM 608 O ARG A 53 14.719 2.048 -0.315 1.00 0.00 O ATOM 609 CB ARG A 53 15.514 2.885 2.765 1.00 0.00 C ATOM 610 CG ARG A 53 16.565 3.063 3.851 1.00 0.00 C ATOM 611 CD ARG A 53 16.086 3.994 4.955 1.00 0.00 C ATOM 612 NE ARG A 53 17.167 4.351 5.881 1.00 0.00 N ATOM 613 CZ ARG A 53 17.000 4.564 7.190 1.00 0.00 C ATOM 614 NH1 ARG A 53 15.804 4.426 7.745 1.00 0.00 N ATOM 615 NH2 ARG A 53 18.034 4.911 7.944 1.00 0.00 N ATOM 0 H ARG A 53 17.241 2.897 0.812 1.00 0.00 H new ATOM 0 HA ARG A 53 15.908 0.807 2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 53 15.436 3.809 2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 53 14.544 2.717 3.234 1.00 0.00 H new ATOM 0 HG2 ARG A 53 16.815 2.092 4.278 1.00 0.00 H new ATOM 0 HG3 ARG A 53 17.479 3.462 3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 53 15.674 4.901 4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 53 15.278 3.515 5.508 1.00 0.00 H new ATOM 0 HE ARG A 53 18.109 4.443 5.500 1.00 0.00 H new ATOM 0 HH11 ARG A 53 15.004 4.156 7.173 1.00 0.00 H new ATOM 0 HH12 ARG A 53 15.684 4.590 8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 53 18.958 5.016 7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 53 17.905 5.073 8.943 1.00 0.00 H new ATOM 629 N ILE A 54 13.605 0.925 1.286 1.00 0.00 N ATOM 630 CA ILE A 54 12.405 0.690 0.493 1.00 0.00 C ATOM 631 C ILE A 54 11.383 1.793 0.733 1.00 0.00 C ATOM 632 O ILE A 54 11.209 2.235 1.865 1.00 0.00 O ATOM 633 CB ILE A 54 11.773 -0.679 0.858 1.00 0.00 C ATOM 634 CG1 ILE A 54 10.253 -0.668 0.643 1.00 0.00 C ATOM 635 CG2 ILE A 54 12.103 -1.051 2.293 1.00 0.00 C ATOM 636 CD1 ILE A 54 9.578 -1.976 0.978 1.00 0.00 C ATOM 0 H ILE A 54 13.556 0.541 2.230 1.00 0.00 H new ATOM 0 HA ILE A 54 12.691 0.686 -0.559 1.00 0.00 H new ATOM 0 HB ILE A 54 12.199 -1.431 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.815 0.122 1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.045 -0.419 -0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.652 -2.014 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.184 -1.117 2.412 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.710 -0.289 2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 54 8.506 -1.888 0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 54 9.986 -2.768 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 54 9.753 -2.218 2.026 1.00 0.00 H new ATOM 648 N LYS A 55 10.715 2.249 -0.322 1.00 0.00 N ATOM 649 CA LYS A 55 9.653 3.222 -0.149 1.00 0.00 C ATOM 650 C LYS A 55 8.308 2.682 -0.622 1.00 0.00 C ATOM 651 O LYS A 55 8.185 2.172 -1.738 1.00 0.00 O ATOM 652 CB LYS A 55 9.946 4.517 -0.894 1.00 0.00 C ATOM 653 CG LYS A 55 8.923 5.590 -0.572 1.00 0.00 C ATOM 654 CD LYS A 55 8.776 6.623 -1.668 1.00 0.00 C ATOM 655 CE LYS A 55 10.085 7.285 -2.013 1.00 0.00 C ATOM 656 NZ LYS A 55 9.876 8.421 -2.938 1.00 0.00 N ATOM 0 H LYS A 55 10.888 1.965 -1.286 1.00 0.00 H new ATOM 0 HA LYS A 55 9.604 3.425 0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.942 4.872 -0.630 1.00 0.00 H new ATOM 0 HB3 LYS A 55 9.950 4.327 -1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.956 5.119 -0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.210 6.090 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.367 6.147 -2.559 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.060 7.382 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.570 7.637 -1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.755 6.557 -2.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.714 8.535 -3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.043 8.236 -3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.723 9.292 -2.390 1.00 0.00 H new ATOM 670 N ALA A 56 7.306 2.824 0.232 1.00 0.00 N ATOM 671 CA ALA A 56 5.939 2.456 -0.098 1.00 0.00 C ATOM 672 C ALA A 56 4.971 3.376 0.627 1.00 0.00 C ATOM 673 O ALA A 56 5.204 3.747 1.779 1.00 0.00 O ATOM 674 CB ALA A 56 5.684 1.012 0.273 1.00 0.00 C ATOM 0 H ALA A 56 7.419 3.198 1.174 1.00 0.00 H new ATOM 0 HA ALA A 56 5.787 2.565 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.657 0.748 0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.370 0.368 -0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.841 0.878 1.343 1.00 0.00 H new ATOM 680 N TRP A 57 3.903 3.764 -0.054 1.00 0.00 N ATOM 681 CA TRP A 57 2.933 4.682 0.516 1.00 0.00 C ATOM 682 C TRP A 57 1.595 4.566 -0.205 1.00 0.00 C ATOM 683 O TRP A 57 1.519 4.043 -1.319 1.00 0.00 O ATOM 684 CB TRP A 57 3.462 6.127 0.471 1.00 0.00 C ATOM 685 CG TRP A 57 3.598 6.719 -0.906 1.00 0.00 C ATOM 686 CD1 TRP A 57 2.842 7.726 -1.433 1.00 0.00 C ATOM 687 CD2 TRP A 57 4.544 6.357 -1.925 1.00 0.00 C ATOM 688 NE1 TRP A 57 3.261 8.017 -2.707 1.00 0.00 N ATOM 689 CE2 TRP A 57 4.300 7.190 -3.034 1.00 0.00 C ATOM 690 CE3 TRP A 57 5.571 5.412 -2.012 1.00 0.00 C ATOM 691 CZ2 TRP A 57 5.043 7.103 -4.210 1.00 0.00 C ATOM 692 CZ3 TRP A 57 6.306 5.330 -3.180 1.00 0.00 C ATOM 693 CH2 TRP A 57 6.038 6.170 -4.265 1.00 0.00 C ATOM 0 H TRP A 57 3.688 3.456 -1.002 1.00 0.00 H new ATOM 0 HA TRP A 57 2.777 4.413 1.561 1.00 0.00 H new ATOM 0 HB2 TRP A 57 2.794 6.759 1.056 1.00 0.00 H new ATOM 0 HB3 TRP A 57 4.436 6.155 0.959 1.00 0.00 H new ATOM 0 HD1 TRP A 57 2.031 8.222 -0.921 1.00 0.00 H new ATOM 0 HE1 TRP A 57 2.862 8.734 -3.312 1.00 0.00 H new ATOM 0 HE3 TRP A 57 5.786 4.757 -1.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 4.839 7.752 -5.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 7.102 4.604 -3.256 1.00 0.00 H new ATOM 0 HH2 TRP A 57 6.630 6.079 -5.164 1.00 0.00 H new ATOM 704 N GLY A 58 0.546 5.050 0.445 1.00 0.00 N ATOM 705 CA GLY A 58 -0.793 4.920 -0.086 1.00 0.00 C ATOM 706 C GLY A 58 -1.584 6.207 0.030 1.00 0.00 C ATOM 707 O GLY A 58 -1.072 7.281 -0.280 1.00 0.00 O ATOM 0 H GLY A 58 0.602 5.535 1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.739 4.622 -1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -1.317 4.125 0.445 1.00 0.00 H new ATOM 711 N GLU A 59 -2.823 6.115 0.508 1.00 0.00 N ATOM 712 CA GLU A 59 -3.715 7.270 0.487 1.00 0.00 C ATOM 713 C GLU A 59 -4.386 7.534 1.833 1.00 0.00 C ATOM 714 O GLU A 59 -5.237 8.414 1.939 1.00 0.00 O ATOM 715 CB GLU A 59 -4.760 7.072 -0.605 1.00 0.00 C ATOM 716 CG GLU A 59 -5.395 8.367 -1.082 1.00 0.00 C ATOM 717 CD GLU A 59 -6.132 8.208 -2.392 1.00 0.00 C ATOM 718 OE1 GLU A 59 -7.213 7.591 -2.400 1.00 0.00 O ATOM 719 OE2 GLU A 59 -5.631 8.698 -3.426 1.00 0.00 O ATOM 0 H GLU A 59 -3.226 5.268 0.908 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.110 8.152 0.276 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.295 6.571 -1.454 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.541 6.410 -0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.088 8.729 -0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.621 9.126 -1.195 1.00 0.00 H new ATOM 726 N ALA A 60 -3.982 6.801 2.865 1.00 0.00 N ATOM 727 CA ALA A 60 -4.561 6.981 4.203 1.00 0.00 C ATOM 728 C ALA A 60 -4.289 8.381 4.735 1.00 0.00 C ATOM 729 O ALA A 60 -3.602 9.166 4.085 1.00 0.00 O ATOM 730 CB ALA A 60 -4.017 5.936 5.166 1.00 0.00 C ATOM 0 H ALA A 60 -3.262 6.081 2.808 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.640 6.853 4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.457 6.085 6.152 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.270 4.940 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.933 6.033 5.234 1.00 0.00 H new ATOM 736 N ASN A 61 -4.806 8.697 5.914 1.00 0.00 N ATOM 737 CA ASN A 61 -4.547 10.000 6.523 1.00 0.00 C ATOM 738 C ASN A 61 -3.043 10.219 6.673 1.00 0.00 C ATOM 739 O ASN A 61 -2.552 11.344 6.591 1.00 0.00 O ATOM 740 CB ASN A 61 -5.244 10.123 7.881 1.00 0.00 C ATOM 741 CG ASN A 61 -6.752 10.262 7.757 1.00 0.00 C ATOM 742 OD1 ASN A 61 -7.261 10.823 6.785 1.00 0.00 O ATOM 743 ND2 ASN A 61 -7.476 9.759 8.746 1.00 0.00 N ATOM 0 H ASN A 61 -5.401 8.079 6.465 1.00 0.00 H new ATOM 0 HA ASN A 61 -4.953 10.770 5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -5.013 9.245 8.484 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.846 10.988 8.412 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -8.493 9.829 8.720 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -7.016 9.302 9.533 1.00 0.00 H new ATOM 750 N HIS A 62 -2.315 9.125 6.867 1.00 0.00 N ATOM 751 CA HIS A 62 -0.856 9.175 6.941 1.00 0.00 C ATOM 752 C HIS A 62 -0.214 8.744 5.623 1.00 0.00 C ATOM 753 O HIS A 62 0.989 8.497 5.566 1.00 0.00 O ATOM 754 CB HIS A 62 -0.336 8.289 8.077 1.00 0.00 C ATOM 755 CG HIS A 62 -0.458 8.900 9.440 1.00 0.00 C ATOM 756 ND1 HIS A 62 0.585 8.935 10.340 1.00 0.00 N ATOM 757 CD2 HIS A 62 -1.505 9.489 10.060 1.00 0.00 C ATOM 758 CE1 HIS A 62 0.183 9.516 11.453 1.00 0.00 C ATOM 759 NE2 HIS A 62 -1.080 9.862 11.309 1.00 0.00 N ATOM 0 H HIS A 62 -2.710 8.191 6.976 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.580 10.211 7.139 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.881 7.345 8.065 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.712 8.055 7.889 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.492 9.638 9.648 1.00 0.00 H new ATOM 0 HE1 HIS A 62 0.787 9.680 12.333 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.650 10.331 12.013 1.00 0.00 H new ATOM 768 N GLY A 63 -1.020 8.638 4.568 1.00 0.00 N ATOM 769 CA GLY A 63 -0.504 8.269 3.263 1.00 0.00 C ATOM 770 C GLY A 63 -0.030 6.837 3.234 1.00 0.00 C ATOM 771 O GLY A 63 1.024 6.532 2.688 1.00 0.00 O ATOM 0 H GLY A 63 -2.026 8.802 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.281 8.410 2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.321 8.931 2.998 1.00 0.00 H new ATOM 775 N GLN A 64 -0.813 5.947 3.824 1.00 0.00 N ATOM 776 CA GLN A 64 -0.392 4.563 3.971 1.00 0.00 C ATOM 777 C GLN A 64 -1.169 3.616 3.054 1.00 0.00 C ATOM 778 O GLN A 64 -0.578 2.721 2.460 1.00 0.00 O ATOM 779 CB GLN A 64 -0.572 4.137 5.426 1.00 0.00 C ATOM 780 CG GLN A 64 0.188 4.997 6.427 1.00 0.00 C ATOM 781 CD GLN A 64 1.641 4.588 6.614 1.00 0.00 C ATOM 782 OE1 GLN A 64 2.202 4.770 7.692 1.00 0.00 O ATOM 783 NE2 GLN A 64 2.263 4.033 5.584 1.00 0.00 N ATOM 0 H GLN A 64 -1.736 6.156 4.206 1.00 0.00 H new ATOM 0 HA GLN A 64 0.657 4.501 3.681 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.633 4.165 5.672 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.247 3.102 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.153 6.036 6.099 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.319 4.950 7.391 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.768 3.896 4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.237 3.743 5.672 1.00 0.00 H new ATOM 792 N LEU A 65 -2.479 3.849 2.917 1.00 0.00 N ATOM 793 CA LEU A 65 -3.373 2.986 2.140 1.00 0.00 C ATOM 794 C LEU A 65 -4.792 3.349 2.504 1.00 0.00 C ATOM 795 O LEU A 65 -5.130 3.392 3.684 1.00 0.00 O ATOM 796 CB LEU A 65 -3.144 1.501 2.441 1.00 0.00 C ATOM 797 CG LEU A 65 -4.053 0.527 1.691 1.00 0.00 C ATOM 798 CD1 LEU A 65 -3.841 0.637 0.188 1.00 0.00 C ATOM 799 CD2 LEU A 65 -3.796 -0.892 2.166 1.00 0.00 C ATOM 0 H LEU A 65 -2.950 4.646 3.345 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.175 3.139 1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.108 1.257 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.275 1.341 3.511 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.090 0.786 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.498 -0.065 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.069 1.652 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.804 0.404 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.447 -1.580 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.755 -1.156 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.001 -0.961 3.234 1.00 0.00 H new ATOM 811 N LEU A 66 -5.615 3.639 1.518 1.00 0.00 N ATOM 812 CA LEU A 66 -6.953 4.096 1.807 1.00 0.00 C ATOM 813 C LEU A 66 -7.922 3.742 0.696 1.00 0.00 C ATOM 814 O LEU A 66 -7.564 3.760 -0.482 1.00 0.00 O ATOM 815 CB LEU A 66 -6.942 5.596 2.058 1.00 0.00 C ATOM 816 CG LEU A 66 -8.288 6.197 2.463 1.00 0.00 C ATOM 817 CD1 LEU A 66 -8.716 5.680 3.829 1.00 0.00 C ATOM 818 CD2 LEU A 66 -8.217 7.709 2.466 1.00 0.00 C ATOM 0 H LEU A 66 -5.385 3.568 0.527 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.299 3.586 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.215 5.812 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.595 6.097 1.154 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.034 5.890 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.676 6.119 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.810 4.595 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.968 5.955 4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.185 8.118 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.457 8.036 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.958 8.063 1.468 1.00 0.00 H new ATOM 830 N ILE A 67 -9.145 3.402 1.084 1.00 0.00 N ATOM 831 CA ILE A 67 -10.184 3.108 0.125 1.00 0.00 C ATOM 832 C ILE A 67 -11.181 4.268 0.083 1.00 0.00 C ATOM 833 O ILE A 67 -11.896 4.548 1.046 1.00 0.00 O ATOM 834 CB ILE A 67 -10.875 1.754 0.436 1.00 0.00 C ATOM 835 CG1 ILE A 67 -11.762 1.342 -0.728 1.00 0.00 C ATOM 836 CG2 ILE A 67 -11.684 1.793 1.728 1.00 0.00 C ATOM 837 CD1 ILE A 67 -12.106 -0.125 -0.717 1.00 0.00 C ATOM 0 H ILE A 67 -9.435 3.325 2.059 1.00 0.00 H new ATOM 0 HA ILE A 67 -9.738 3.003 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 67 -10.087 1.014 0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.682 1.925 -0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -11.259 1.584 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.146 0.820 1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -11.025 2.032 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -12.460 2.554 1.649 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.741 -0.356 -1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -11.191 -0.714 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -12.636 -0.368 0.204 1.00 0.00 H new ATOM 849 N LYS A 68 -11.190 4.977 -1.027 1.00 0.00 N ATOM 850 CA LYS A 68 -12.022 6.157 -1.157 1.00 0.00 C ATOM 851 C LYS A 68 -12.709 6.158 -2.514 1.00 0.00 C ATOM 852 O LYS A 68 -12.142 5.703 -3.504 1.00 0.00 O ATOM 853 CB LYS A 68 -11.173 7.422 -0.959 1.00 0.00 C ATOM 854 CG LYS A 68 -10.226 7.722 -2.102 1.00 0.00 C ATOM 855 CD LYS A 68 -10.756 8.841 -2.979 1.00 0.00 C ATOM 856 CE LYS A 68 -10.011 8.901 -4.303 1.00 0.00 C ATOM 857 NZ LYS A 68 -8.557 9.141 -4.112 1.00 0.00 N ATOM 0 H LYS A 68 -10.631 4.758 -1.852 1.00 0.00 H new ATOM 0 HA LYS A 68 -12.793 6.145 -0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.838 8.274 -0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.594 7.317 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.250 8.000 -1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.082 6.824 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.820 8.689 -3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.655 9.793 -2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.156 7.966 -4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.432 9.695 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.134 9.443 -5.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.419 9.885 -3.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.100 8.264 -3.791 1.00 0.00 H new ATOM 871 N PRO A 69 -13.954 6.634 -2.547 1.00 0.00 N ATOM 872 CA PRO A 69 -14.775 6.719 -3.759 1.00 0.00 C ATOM 873 C PRO A 69 -14.032 7.326 -4.948 1.00 0.00 C ATOM 874 O PRO A 69 -13.356 8.347 -4.824 1.00 0.00 O ATOM 875 CB PRO A 69 -15.941 7.631 -3.344 1.00 0.00 C ATOM 876 CG PRO A 69 -15.592 8.140 -1.983 1.00 0.00 C ATOM 877 CD PRO A 69 -14.684 7.123 -1.383 1.00 0.00 C ATOM 0 HA PRO A 69 -15.081 5.729 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -16.065 8.453 -4.049 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -16.882 7.081 -3.327 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -15.103 9.112 -2.044 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -16.487 8.271 -1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -14.018 7.561 -0.639 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -15.237 6.326 -0.886 1.00 0.00 H new ATOM 885 N GLN A 70 -14.164 6.668 -6.090 1.00 0.00 N ATOM 886 CA GLN A 70 -13.587 7.121 -7.344 1.00 0.00 C ATOM 887 C GLN A 70 -14.108 8.506 -7.696 1.00 0.00 C ATOM 888 O GLN A 70 -15.320 8.719 -7.797 1.00 0.00 O ATOM 889 CB GLN A 70 -13.931 6.125 -8.451 1.00 0.00 C ATOM 890 CG GLN A 70 -13.424 6.515 -9.830 1.00 0.00 C ATOM 891 CD GLN A 70 -13.987 5.621 -10.915 1.00 0.00 C ATOM 892 OE1 GLN A 70 -15.108 5.123 -10.804 1.00 0.00 O ATOM 893 NE2 GLN A 70 -13.217 5.401 -11.966 1.00 0.00 N ATOM 0 H GLN A 70 -14.682 5.793 -6.171 1.00 0.00 H new ATOM 0 HA GLN A 70 -12.504 7.180 -7.240 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.517 5.151 -8.188 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -15.014 6.010 -8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.695 7.550 -10.036 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.335 6.461 -9.845 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.294 5.832 -12.021 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.546 4.800 -12.722 1.00 0.00 H new ATOM 902 N GLY A 71 -13.187 9.437 -7.872 1.00 0.00 N ATOM 903 CA GLY A 71 -13.555 10.814 -8.141 1.00 0.00 C ATOM 904 C GLY A 71 -13.791 11.596 -6.864 1.00 0.00 C ATOM 905 O GLY A 71 -14.095 12.790 -6.899 1.00 0.00 O ATOM 0 H GLY A 71 -12.182 9.265 -7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.766 11.294 -8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -14.457 10.836 -8.752 1.00 0.00 H new ATOM 909 N GLY A 72 -13.648 10.915 -5.738 1.00 0.00 N ATOM 910 CA GLY A 72 -13.855 11.534 -4.448 1.00 0.00 C ATOM 911 C GLY A 72 -12.556 11.940 -3.794 1.00 0.00 C ATOM 912 O GLY A 72 -11.482 11.800 -4.380 1.00 0.00 O ATOM 0 H GLY A 72 -13.388 9.930 -5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.490 12.412 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.387 10.841 -3.796 1.00 0.00 H new ATOM 916 N ASN A 73 -12.657 12.453 -2.583 1.00 0.00 N ATOM 917 CA ASN A 73 -11.494 12.904 -1.840 1.00 0.00 C ATOM 918 C ASN A 73 -11.125 11.898 -0.772 1.00 0.00 C ATOM 919 O ASN A 73 -11.990 11.271 -0.164 1.00 0.00 O ATOM 920 CB ASN A 73 -11.775 14.262 -1.199 1.00 0.00 C ATOM 921 CG ASN A 73 -12.003 15.354 -2.223 1.00 0.00 C ATOM 922 OD1 ASN A 73 -13.129 15.583 -2.666 1.00 0.00 O ATOM 923 ND2 ASN A 73 -10.941 16.042 -2.600 1.00 0.00 N ATOM 0 H ASN A 73 -13.541 12.569 -2.088 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.658 13.002 -2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -12.652 14.182 -0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.937 14.538 -0.560 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.036 16.794 -3.282 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -10.025 15.821 -2.209 1.00 0.00 H new ATOM 930 N LYS A 74 -9.823 11.745 -0.563 1.00 0.00 N ATOM 931 CA LYS A 74 -9.304 10.806 0.419 1.00 0.00 C ATOM 932 C LYS A 74 -9.795 11.135 1.829 1.00 0.00 C ATOM 933 O LYS A 74 -9.912 10.252 2.674 1.00 0.00 O ATOM 934 CB LYS A 74 -7.771 10.761 0.395 1.00 0.00 C ATOM 935 CG LYS A 74 -7.091 12.016 0.915 1.00 0.00 C ATOM 936 CD LYS A 74 -7.044 13.122 -0.127 1.00 0.00 C ATOM 937 CE LYS A 74 -6.235 14.311 0.360 1.00 0.00 C ATOM 938 NZ LYS A 74 -6.131 15.373 -0.673 1.00 0.00 N ATOM 0 H LYS A 74 -9.104 12.265 -1.066 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.684 9.822 0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -7.437 9.910 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.442 10.584 -0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -7.621 12.374 1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -6.076 11.773 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.608 12.737 -1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -8.058 13.443 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -6.698 14.722 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.235 13.979 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.571 16.166 -0.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -5.666 14.989 -1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.083 15.709 -0.923 1.00 0.00 H new ATOM 952 N SER A 75 -10.095 12.402 2.075 1.00 0.00 N ATOM 953 CA SER A 75 -10.597 12.827 3.374 1.00 0.00 C ATOM 954 C SER A 75 -12.050 12.392 3.563 1.00 0.00 C ATOM 955 O SER A 75 -12.585 12.440 4.668 1.00 0.00 O ATOM 956 CB SER A 75 -10.472 14.344 3.504 1.00 0.00 C ATOM 957 OG SER A 75 -9.136 14.757 3.263 1.00 0.00 O ATOM 0 H SER A 75 -10.000 13.154 1.392 1.00 0.00 H new ATOM 0 HA SER A 75 -10.000 12.352 4.153 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.142 14.832 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.780 14.656 4.502 1.00 0.00 H new ATOM 0 HG SER A 75 -9.074 15.731 3.349 1.00 0.00 H new ATOM 963 N ALA A 76 -12.677 11.965 2.473 1.00 0.00 N ATOM 964 CA ALA A 76 -14.049 11.482 2.511 1.00 0.00 C ATOM 965 C ALA A 76 -14.078 9.966 2.376 1.00 0.00 C ATOM 966 O ALA A 76 -15.134 9.339 2.470 1.00 0.00 O ATOM 967 CB ALA A 76 -14.863 12.123 1.400 1.00 0.00 C ATOM 0 H ALA A 76 -12.252 11.944 1.546 1.00 0.00 H new ATOM 0 HA ALA A 76 -14.489 11.756 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.888 11.753 1.440 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -14.863 13.206 1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.423 11.871 0.435 1.00 0.00 H new ATOM 973 N GLY A 77 -12.903 9.393 2.141 1.00 0.00 N ATOM 974 CA GLY A 77 -12.776 7.960 1.999 1.00 0.00 C ATOM 975 C GLY A 77 -13.010 7.212 3.294 1.00 0.00 C ATOM 976 O GLY A 77 -13.149 7.812 4.361 1.00 0.00 O ATOM 0 H GLY A 77 -12.027 9.906 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -13.488 7.611 1.251 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.779 7.725 1.625 1.00 0.00 H new ATOM 980 N PHE A 78 -13.030 5.895 3.196 1.00 0.00 N ATOM 981 CA PHE A 78 -13.360 5.039 4.320 1.00 0.00 C ATOM 982 C PHE A 78 -12.111 4.322 4.813 1.00 0.00 C ATOM 983 O PHE A 78 -11.360 3.752 4.026 1.00 0.00 O ATOM 984 CB PHE A 78 -14.443 4.058 3.899 1.00 0.00 C ATOM 985 CG PHE A 78 -15.653 4.765 3.359 1.00 0.00 C ATOM 986 CD1 PHE A 78 -16.101 5.945 3.940 1.00 0.00 C ATOM 987 CD2 PHE A 78 -16.335 4.261 2.273 1.00 0.00 C ATOM 988 CE1 PHE A 78 -17.208 6.604 3.443 1.00 0.00 C ATOM 989 CE2 PHE A 78 -17.449 4.913 1.774 1.00 0.00 C ATOM 990 CZ PHE A 78 -17.885 6.087 2.362 1.00 0.00 C ATOM 0 H PHE A 78 -12.818 5.390 2.336 1.00 0.00 H new ATOM 0 HA PHE A 78 -13.742 5.637 5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -14.047 3.383 3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -14.731 3.445 4.753 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -15.576 6.352 4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -15.997 3.348 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -17.542 7.523 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -17.978 4.505 0.925 1.00 0.00 H new ATOM 0 HZ PHE A 78 -18.754 6.597 1.974 1.00 0.00 H new ATOM 1000 N THR A 79 -11.878 4.384 6.114 1.00 0.00 N ATOM 1001 CA THR A 79 -10.672 3.827 6.702 1.00 0.00 C ATOM 1002 C THR A 79 -10.644 2.304 6.606 1.00 0.00 C ATOM 1003 O THR A 79 -11.687 1.645 6.615 1.00 0.00 O ATOM 1004 CB THR A 79 -10.527 4.258 8.169 1.00 0.00 C ATOM 1005 OG1 THR A 79 -11.769 4.070 8.861 1.00 0.00 O ATOM 1006 CG2 THR A 79 -10.101 5.715 8.267 1.00 0.00 C ATOM 0 H THR A 79 -12.512 4.817 6.785 1.00 0.00 H new ATOM 0 HA THR A 79 -9.831 4.218 6.130 1.00 0.00 H new ATOM 0 HB THR A 79 -9.757 3.640 8.631 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.668 4.346 9.796 1.00 0.00 H new ATOM 0 HG21 THR A 79 -10.005 5.996 9.316 1.00 0.00 H new ATOM 0 HG22 THR A 79 -9.142 5.848 7.766 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.850 6.346 7.789 1.00 0.00 H new ATOM 1014 N LEU A 80 -9.436 1.757 6.537 1.00 0.00 N ATOM 1015 CA LEU A 80 -9.226 0.324 6.349 1.00 0.00 C ATOM 1016 C LEU A 80 -9.351 -0.451 7.657 1.00 0.00 C ATOM 1017 O LEU A 80 -8.635 -1.429 7.872 1.00 0.00 O ATOM 1018 CB LEU A 80 -7.852 0.062 5.733 1.00 0.00 C ATOM 1019 CG LEU A 80 -7.771 0.163 4.207 1.00 0.00 C ATOM 1020 CD1 LEU A 80 -8.725 -0.818 3.538 1.00 0.00 C ATOM 1021 CD2 LEU A 80 -8.068 1.576 3.755 1.00 0.00 C ATOM 0 H LEU A 80 -8.572 2.294 6.610 1.00 0.00 H new ATOM 0 HA LEU A 80 -10.006 -0.026 5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.142 0.769 6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.527 -0.935 6.029 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.756 -0.097 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -8.645 -0.723 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.467 -1.835 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.747 -0.599 3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -8.006 1.631 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.071 1.858 4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.341 2.259 4.195 1.00 0.00 H new ATOM 1033 N ALA A 81 -10.272 -0.014 8.504 1.00 0.00 N ATOM 1034 CA ALA A 81 -10.490 -0.592 9.828 1.00 0.00 C ATOM 1035 C ALA A 81 -9.232 -0.536 10.699 1.00 0.00 C ATOM 1036 O ALA A 81 -9.027 0.422 11.447 1.00 0.00 O ATOM 1037 CB ALA A 81 -11.010 -2.014 9.703 1.00 0.00 C ATOM 0 H ALA A 81 -10.899 0.762 8.291 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.244 0.013 10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -11.168 -2.432 10.697 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.953 -2.010 9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.282 -2.622 9.165 1.00 0.00 H new ATOM 1043 N SER A 82 -8.390 -1.551 10.588 1.00 0.00 N ATOM 1044 CA SER A 82 -7.148 -1.608 11.337 1.00 0.00 C ATOM 1045 C SER A 82 -6.022 -2.116 10.443 1.00 0.00 C ATOM 1046 O SER A 82 -5.712 -3.310 10.430 1.00 0.00 O ATOM 1047 CB SER A 82 -7.315 -2.503 12.570 1.00 0.00 C ATOM 1048 OG SER A 82 -7.833 -3.775 12.210 1.00 0.00 O ATOM 0 H SER A 82 -8.548 -2.354 9.979 1.00 0.00 H new ATOM 0 HA SER A 82 -6.890 -0.605 11.677 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.353 -2.626 13.067 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.984 -2.023 13.284 1.00 0.00 H new ATOM 0 HG SER A 82 -7.312 -4.142 11.465 1.00 0.00 H new ATOM 1054 N PRO A 83 -5.424 -1.209 9.657 1.00 0.00 N ATOM 1055 CA PRO A 83 -4.332 -1.542 8.737 1.00 0.00 C ATOM 1056 C PRO A 83 -3.139 -2.173 9.439 1.00 0.00 C ATOM 1057 O PRO A 83 -2.650 -1.655 10.445 1.00 0.00 O ATOM 1058 CB PRO A 83 -3.924 -0.188 8.169 1.00 0.00 C ATOM 1059 CG PRO A 83 -5.120 0.675 8.324 1.00 0.00 C ATOM 1060 CD PRO A 83 -5.773 0.223 9.596 1.00 0.00 C ATOM 0 HA PRO A 83 -4.651 -2.271 7.992 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -3.069 0.223 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -3.632 -0.272 7.122 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -4.841 1.727 8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.795 0.567 7.475 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.394 0.768 10.460 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.852 0.375 9.572 1.00 0.00 H new ATOM 1068 N ARG A 84 -2.673 -3.290 8.908 1.00 0.00 N ATOM 1069 CA ARG A 84 -1.492 -3.946 9.442 1.00 0.00 C ATOM 1070 C ARG A 84 -0.366 -3.884 8.426 1.00 0.00 C ATOM 1071 O ARG A 84 -0.617 -3.860 7.221 1.00 0.00 O ATOM 1072 CB ARG A 84 -1.796 -5.399 9.802 1.00 0.00 C ATOM 1073 CG ARG A 84 -2.951 -5.555 10.774 1.00 0.00 C ATOM 1074 CD ARG A 84 -2.674 -4.860 12.096 1.00 0.00 C ATOM 1075 NE ARG A 84 -3.816 -4.955 12.998 1.00 0.00 N ATOM 1076 CZ ARG A 84 -3.818 -4.527 14.257 1.00 0.00 C ATOM 1077 NH1 ARG A 84 -2.733 -3.972 14.784 1.00 0.00 N ATOM 1078 NH2 ARG A 84 -4.911 -4.657 14.993 1.00 0.00 N ATOM 0 H ARG A 84 -3.094 -3.762 8.108 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.186 -3.426 10.350 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.023 -5.951 8.890 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.904 -5.852 10.235 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.858 -5.144 10.330 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -3.136 -6.614 10.952 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -1.799 -5.307 12.567 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -2.438 -3.811 11.915 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.671 -5.379 12.639 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -1.888 -3.871 14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.745 -3.647 15.751 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.747 -5.084 14.594 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.917 -4.330 15.959 1.00 0.00 H new ATOM 1092 N PHE A 85 0.866 -3.852 8.916 1.00 0.00 N ATOM 1093 CA PHE A 85 2.031 -3.743 8.053 1.00 0.00 C ATOM 1094 C PHE A 85 2.963 -4.924 8.271 1.00 0.00 C ATOM 1095 O PHE A 85 3.566 -5.063 9.334 1.00 0.00 O ATOM 1096 CB PHE A 85 2.788 -2.439 8.328 1.00 0.00 C ATOM 1097 CG PHE A 85 1.937 -1.205 8.227 1.00 0.00 C ATOM 1098 CD1 PHE A 85 1.245 -0.741 9.334 1.00 0.00 C ATOM 1099 CD2 PHE A 85 1.830 -0.508 7.033 1.00 0.00 C ATOM 1100 CE1 PHE A 85 0.463 0.391 9.256 1.00 0.00 C ATOM 1101 CE2 PHE A 85 1.048 0.628 6.950 1.00 0.00 C ATOM 1102 CZ PHE A 85 0.363 1.078 8.064 1.00 0.00 C ATOM 0 H PHE A 85 1.083 -3.900 9.911 1.00 0.00 H new ATOM 0 HA PHE A 85 1.686 -3.742 7.019 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.223 -2.487 9.326 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.615 -2.356 7.623 1.00 0.00 H new ATOM 0 HD1 PHE A 85 1.319 -1.274 10.271 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.363 -0.856 6.160 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -0.071 0.740 10.127 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.972 1.164 6.016 1.00 0.00 H new ATOM 0 HZ PHE A 85 -0.249 1.966 8.001 1.00 0.00 H new ATOM 1112 N SER A 86 3.066 -5.778 7.273 1.00 0.00 N ATOM 1113 CA SER A 86 3.986 -6.902 7.322 1.00 0.00 C ATOM 1114 C SER A 86 5.207 -6.594 6.461 1.00 0.00 C ATOM 1115 O SER A 86 5.135 -5.750 5.570 1.00 0.00 O ATOM 1116 CB SER A 86 3.283 -8.171 6.837 1.00 0.00 C ATOM 1117 OG SER A 86 2.101 -8.410 7.587 1.00 0.00 O ATOM 0 H SER A 86 2.522 -5.716 6.413 1.00 0.00 H new ATOM 0 HA SER A 86 4.314 -7.065 8.349 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.035 -8.074 5.780 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.956 -9.023 6.929 1.00 0.00 H new ATOM 0 HG SER A 86 1.665 -9.225 7.260 1.00 0.00 H new ATOM 1123 N TYR A 87 6.327 -7.249 6.731 1.00 0.00 N ATOM 1124 CA TYR A 87 7.551 -6.973 5.995 1.00 0.00 C ATOM 1125 C TYR A 87 8.551 -8.112 6.163 1.00 0.00 C ATOM 1126 O TYR A 87 8.247 -9.122 6.792 1.00 0.00 O ATOM 1127 CB TYR A 87 8.162 -5.634 6.448 1.00 0.00 C ATOM 1128 CG TYR A 87 8.894 -5.666 7.777 1.00 0.00 C ATOM 1129 CD1 TYR A 87 8.488 -6.493 8.815 1.00 0.00 C ATOM 1130 CD2 TYR A 87 10.006 -4.864 7.979 1.00 0.00 C ATOM 1131 CE1 TYR A 87 9.170 -6.516 10.016 1.00 0.00 C ATOM 1132 CE2 TYR A 87 10.695 -4.879 9.171 1.00 0.00 C ATOM 1133 CZ TYR A 87 10.273 -5.708 10.189 1.00 0.00 C ATOM 1134 OH TYR A 87 10.958 -5.732 11.380 1.00 0.00 O ATOM 0 H TYR A 87 6.413 -7.969 7.448 1.00 0.00 H new ATOM 0 HA TYR A 87 7.305 -6.895 4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 87 8.855 -5.293 5.679 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.365 -4.893 6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.625 -7.129 8.682 1.00 0.00 H new ATOM 0 HD2 TYR A 87 10.339 -4.213 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 87 8.841 -7.164 10.815 1.00 0.00 H new ATOM 0 HE2 TYR A 87 11.559 -4.246 9.308 1.00 0.00 H new ATOM 0 HH TYR A 87 11.812 -6.196 11.257 1.00 0.00 H new ATOM 1144 N ILE A 88 9.737 -7.938 5.595 1.00 0.00 N ATOM 1145 CA ILE A 88 10.808 -8.914 5.731 1.00 0.00 C ATOM 1146 C ILE A 88 11.590 -8.617 7.007 1.00 0.00 C ATOM 1147 O ILE A 88 12.317 -7.629 7.079 1.00 0.00 O ATOM 1148 CB ILE A 88 11.749 -8.879 4.493 1.00 0.00 C ATOM 1149 CG1 ILE A 88 11.063 -9.507 3.284 1.00 0.00 C ATOM 1150 CG2 ILE A 88 13.087 -9.562 4.762 1.00 0.00 C ATOM 1151 CD1 ILE A 88 10.773 -10.970 3.466 1.00 0.00 C ATOM 0 H ILE A 88 9.982 -7.124 5.032 1.00 0.00 H new ATOM 0 HA ILE A 88 10.378 -9.914 5.791 1.00 0.00 H new ATOM 0 HB ILE A 88 11.961 -7.831 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 88 10.130 -8.979 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.695 -9.374 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 88 13.708 -9.511 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 88 13.594 -9.058 5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 88 12.916 -10.606 5.026 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.285 -11.358 2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.706 -11.508 3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.117 -11.107 4.326 1.00 0.00 H new ATOM 1163 N PRO A 89 11.412 -9.443 8.049 1.00 0.00 N ATOM 1164 CA PRO A 89 12.048 -9.214 9.347 1.00 0.00 C ATOM 1165 C PRO A 89 13.564 -9.277 9.259 1.00 0.00 C ATOM 1166 O PRO A 89 14.134 -10.314 8.909 1.00 0.00 O ATOM 1167 CB PRO A 89 11.515 -10.352 10.227 1.00 0.00 C ATOM 1168 CG PRO A 89 10.312 -10.867 9.514 1.00 0.00 C ATOM 1169 CD PRO A 89 10.583 -10.658 8.053 1.00 0.00 C ATOM 0 HA PRO A 89 11.821 -8.223 9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 89 12.263 -11.135 10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 89 11.258 -9.992 11.223 1.00 0.00 H new ATOM 0 HG2 PRO A 89 10.148 -11.922 9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 89 9.414 -10.333 9.826 1.00 0.00 H new ATOM 0 HD2 PRO A 89 11.106 -11.507 7.613 1.00 0.00 H new ATOM 0 HD3 PRO A 89 9.662 -10.522 7.486 1.00 0.00 H new ATOM 1177 N ASN A 90 14.206 -8.164 9.587 1.00 0.00 N ATOM 1178 CA ASN A 90 15.658 -8.060 9.550 1.00 0.00 C ATOM 1179 C ASN A 90 16.098 -6.684 10.038 1.00 0.00 C ATOM 1180 O ASN A 90 16.662 -6.550 11.122 1.00 0.00 O ATOM 1181 CB ASN A 90 16.191 -8.309 8.132 1.00 0.00 C ATOM 1182 CG ASN A 90 17.707 -8.302 8.069 1.00 0.00 C ATOM 1183 OD1 ASN A 90 18.383 -8.628 9.047 1.00 0.00 O ATOM 1184 ND2 ASN A 90 18.251 -7.945 6.916 1.00 0.00 N ATOM 0 H ASN A 90 13.736 -7.309 9.886 1.00 0.00 H new ATOM 0 HA ASN A 90 16.070 -8.823 10.210 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.821 -9.269 7.772 1.00 0.00 H new ATOM 0 HB3 ASN A 90 15.800 -7.544 7.461 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.266 -7.933 6.813 1.00 0.00 H new ATOM 0 HD22 ASN A 90 17.655 -7.682 6.131 1.00 0.00 H new ATOM 1191 N ASN A 91 15.816 -5.664 9.236 1.00 0.00 N ATOM 1192 CA ASN A 91 16.195 -4.294 9.564 1.00 0.00 C ATOM 1193 C ASN A 91 15.038 -3.337 9.285 1.00 0.00 C ATOM 1194 O ASN A 91 14.814 -2.936 8.146 1.00 0.00 O ATOM 1195 CB ASN A 91 17.418 -3.862 8.747 1.00 0.00 C ATOM 1196 CG ASN A 91 18.698 -4.569 9.148 1.00 0.00 C ATOM 1197 OD1 ASN A 91 18.888 -4.936 10.307 1.00 0.00 O ATOM 1198 ND2 ASN A 91 19.596 -4.745 8.193 1.00 0.00 N ATOM 0 H ASN A 91 15.323 -5.761 8.348 1.00 0.00 H new ATOM 0 HA ASN A 91 16.443 -4.259 10.625 1.00 0.00 H new ATOM 0 HB2 ASN A 91 17.224 -4.051 7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.557 -2.787 8.858 1.00 0.00 H new ATOM 0 HD21 ASN A 91 20.484 -5.199 8.406 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.400 -4.426 7.244 1.00 0.00 H new ATOM 1205 N PRO A 92 14.278 -2.963 10.318 1.00 0.00 N ATOM 1206 CA PRO A 92 13.158 -2.040 10.192 1.00 0.00 C ATOM 1207 C PRO A 92 13.578 -0.582 10.342 1.00 0.00 C ATOM 1208 O PRO A 92 14.753 -0.280 10.561 1.00 0.00 O ATOM 1209 CB PRO A 92 12.237 -2.437 11.351 1.00 0.00 C ATOM 1210 CG PRO A 92 12.993 -3.440 12.167 1.00 0.00 C ATOM 1211 CD PRO A 92 14.418 -3.419 11.693 1.00 0.00 C ATOM 0 HA PRO A 92 12.694 -2.107 9.208 1.00 0.00 H new ATOM 0 HB2 PRO A 92 11.972 -1.567 11.952 1.00 0.00 H new ATOM 0 HB3 PRO A 92 11.305 -2.862 10.978 1.00 0.00 H new ATOM 0 HG2 PRO A 92 12.937 -3.193 13.227 1.00 0.00 H new ATOM 0 HG3 PRO A 92 12.563 -4.435 12.048 1.00 0.00 H new ATOM 0 HD2 PRO A 92 15.034 -2.743 12.285 1.00 0.00 H new ATOM 0 HD3 PRO A 92 14.881 -4.404 11.750 1.00 0.00 H new ATOM 1219 N ALA A 93 12.607 0.313 10.227 1.00 0.00 N ATOM 1220 CA ALA A 93 12.848 1.738 10.383 1.00 0.00 C ATOM 1221 C ALA A 93 11.563 2.453 10.786 1.00 0.00 C ATOM 1222 O ALA A 93 10.492 1.844 10.828 1.00 0.00 O ATOM 1223 CB ALA A 93 13.404 2.327 9.097 1.00 0.00 C ATOM 0 H ALA A 93 11.637 0.073 10.024 1.00 0.00 H new ATOM 0 HA ALA A 93 13.585 1.880 11.173 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.579 3.395 9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.344 1.834 8.848 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.689 2.175 8.288 1.00 0.00 H new ATOM 1229 N ASN A 94 11.681 3.740 11.082 1.00 0.00 N ATOM 1230 CA ASN A 94 10.543 4.546 11.509 1.00 0.00 C ATOM 1231 C ASN A 94 9.794 5.098 10.306 1.00 0.00 C ATOM 1232 O ASN A 94 10.387 5.354 9.256 1.00 0.00 O ATOM 1233 CB ASN A 94 11.010 5.710 12.391 1.00 0.00 C ATOM 1234 CG ASN A 94 11.616 5.256 13.706 1.00 0.00 C ATOM 1235 OD1 ASN A 94 11.228 4.233 14.267 1.00 0.00 O ATOM 1236 ND2 ASN A 94 12.578 6.015 14.206 1.00 0.00 N ATOM 0 H ASN A 94 12.561 4.253 11.034 1.00 0.00 H new ATOM 0 HA ASN A 94 9.875 3.904 12.083 1.00 0.00 H new ATOM 0 HB2 ASN A 94 11.745 6.300 11.844 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.163 6.365 12.595 1.00 0.00 H new ATOM 0 HD21 ASN A 94 13.025 5.758 15.086 1.00 0.00 H new ATOM 0 HD22 ASN A 94 12.873 6.857 13.711 1.00 0.00 H new ATOM 1243 N ILE A 95 8.492 5.284 10.469 1.00 0.00 N ATOM 1244 CA ILE A 95 7.650 5.833 9.416 1.00 0.00 C ATOM 1245 C ILE A 95 7.876 7.336 9.300 1.00 0.00 C ATOM 1246 O ILE A 95 7.288 8.124 10.042 1.00 0.00 O ATOM 1247 CB ILE A 95 6.155 5.553 9.693 1.00 0.00 C ATOM 1248 CG1 ILE A 95 5.927 4.050 9.873 1.00 0.00 C ATOM 1249 CG2 ILE A 95 5.287 6.094 8.563 1.00 0.00 C ATOM 1250 CD1 ILE A 95 4.500 3.685 10.230 1.00 0.00 C ATOM 0 H ILE A 95 7.992 5.060 11.329 1.00 0.00 H new ATOM 0 HA ILE A 95 7.923 5.348 8.479 1.00 0.00 H new ATOM 0 HB ILE A 95 5.870 6.064 10.613 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.203 3.537 8.952 1.00 0.00 H new ATOM 0 HG13 ILE A 95 6.592 3.682 10.654 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.239 5.886 8.778 1.00 0.00 H new ATOM 0 HG22 ILE A 95 5.433 7.171 8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.568 5.612 7.626 1.00 0.00 H new ATOM 0 HD11 ILE A 95 4.418 2.604 10.341 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.225 4.168 11.168 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.830 4.021 9.439 1.00 0.00 H new ATOM 1262 N MET A 96 8.751 7.722 8.386 1.00 0.00 N ATOM 1263 CA MET A 96 9.098 9.122 8.187 1.00 0.00 C ATOM 1264 C MET A 96 9.271 9.414 6.707 1.00 0.00 C ATOM 1265 O MET A 96 9.061 8.540 5.870 1.00 0.00 O ATOM 1266 CB MET A 96 10.388 9.474 8.933 1.00 0.00 C ATOM 1267 CG MET A 96 10.255 9.445 10.446 1.00 0.00 C ATOM 1268 SD MET A 96 11.810 9.801 11.290 1.00 0.00 S ATOM 1269 CE MET A 96 12.139 11.463 10.709 1.00 0.00 C ATOM 0 H MET A 96 9.239 7.078 7.763 1.00 0.00 H new ATOM 0 HA MET A 96 8.286 9.732 8.584 1.00 0.00 H new ATOM 0 HB2 MET A 96 11.170 8.776 8.634 1.00 0.00 H new ATOM 0 HB3 MET A 96 10.713 10.468 8.626 1.00 0.00 H new ATOM 0 HG2 MET A 96 9.504 10.173 10.754 1.00 0.00 H new ATOM 0 HG3 MET A 96 9.895 8.464 10.756 1.00 0.00 H new ATOM 0 HE1 MET A 96 12.841 11.952 11.385 1.00 0.00 H new ATOM 0 HE2 MET A 96 12.569 11.420 9.708 1.00 0.00 H new ATOM 0 HE3 MET A 96 11.208 12.029 10.680 1.00 0.00 H new ATOM 1279 N ASN A 97 9.645 10.652 6.395 1.00 0.00 N ATOM 1280 CA ASN A 97 9.903 11.082 5.015 1.00 0.00 C ATOM 1281 C ASN A 97 8.605 11.141 4.211 1.00 0.00 C ATOM 1282 O ASN A 97 8.619 11.354 2.997 1.00 0.00 O ATOM 1283 CB ASN A 97 10.909 10.149 4.324 1.00 0.00 C ATOM 1284 CG ASN A 97 12.237 10.064 5.048 1.00 0.00 C ATOM 1285 OD1 ASN A 97 12.694 11.028 5.657 1.00 0.00 O ATOM 1286 ND2 ASN A 97 12.861 8.897 4.996 1.00 0.00 N ATOM 0 H ASN A 97 9.779 11.388 7.088 1.00 0.00 H new ATOM 0 HA ASN A 97 10.333 12.083 5.057 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.478 9.151 4.250 1.00 0.00 H new ATOM 0 HB3 ASN A 97 11.079 10.499 3.306 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.754 8.775 5.473 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.448 8.120 4.479 1.00 0.00 H new ATOM 1293 N GLY A 98 7.484 10.959 4.899 1.00 0.00 N ATOM 1294 CA GLY A 98 6.193 10.999 4.245 1.00 0.00 C ATOM 1295 C GLY A 98 5.706 9.626 3.823 1.00 0.00 C ATOM 1296 O GLY A 98 4.723 9.512 3.089 1.00 0.00 O ATOM 0 H GLY A 98 7.448 10.784 5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.463 11.447 4.919 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.255 11.643 3.368 1.00 0.00 H new ATOM 1300 N PHE A 99 6.380 8.580 4.288 1.00 0.00 N ATOM 1301 CA PHE A 99 6.024 7.215 3.915 1.00 0.00 C ATOM 1302 C PHE A 99 6.570 6.210 4.922 1.00 0.00 C ATOM 1303 O PHE A 99 7.139 6.585 5.944 1.00 0.00 O ATOM 1304 CB PHE A 99 6.545 6.894 2.506 1.00 0.00 C ATOM 1305 CG PHE A 99 8.003 7.203 2.293 1.00 0.00 C ATOM 1306 CD1 PHE A 99 8.989 6.322 2.710 1.00 0.00 C ATOM 1307 CD2 PHE A 99 8.385 8.375 1.659 1.00 0.00 C ATOM 1308 CE1 PHE A 99 10.326 6.606 2.500 1.00 0.00 C ATOM 1309 CE2 PHE A 99 9.720 8.661 1.447 1.00 0.00 C ATOM 1310 CZ PHE A 99 10.691 7.777 1.868 1.00 0.00 C ATOM 0 H PHE A 99 7.175 8.650 4.923 1.00 0.00 H new ATOM 0 HA PHE A 99 4.937 7.138 3.916 1.00 0.00 H new ATOM 0 HB2 PHE A 99 6.378 5.836 2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 99 5.958 7.455 1.779 1.00 0.00 H new ATOM 0 HD1 PHE A 99 8.710 5.403 3.205 1.00 0.00 H new ATOM 0 HD2 PHE A 99 7.630 9.073 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 99 11.084 5.912 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 99 10.003 9.578 0.951 1.00 0.00 H new ATOM 0 HZ PHE A 99 11.735 8.001 1.703 1.00 0.00 H new ATOM 1320 N VAL A 100 6.380 4.931 4.631 1.00 0.00 N ATOM 1321 CA VAL A 100 6.897 3.872 5.478 1.00 0.00 C ATOM 1322 C VAL A 100 8.113 3.243 4.819 1.00 0.00 C ATOM 1323 O VAL A 100 8.092 2.914 3.630 1.00 0.00 O ATOM 1324 CB VAL A 100 5.835 2.786 5.785 1.00 0.00 C ATOM 1325 CG1 VAL A 100 5.261 2.192 4.506 1.00 0.00 C ATOM 1326 CG2 VAL A 100 6.426 1.690 6.667 1.00 0.00 C ATOM 0 H VAL A 100 5.869 4.603 3.811 1.00 0.00 H new ATOM 0 HA VAL A 100 7.178 4.320 6.431 1.00 0.00 H new ATOM 0 HB VAL A 100 5.018 3.265 6.325 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.519 1.434 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.789 2.980 3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.063 1.736 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.665 0.937 6.871 1.00 0.00 H new ATOM 0 HG22 VAL A 100 7.268 1.225 6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.768 2.124 7.606 1.00 0.00 H new ATOM 1336 N LEU A 101 9.175 3.110 5.588 1.00 0.00 N ATOM 1337 CA LEU A 101 10.415 2.568 5.085 1.00 0.00 C ATOM 1338 C LEU A 101 11.113 1.767 6.162 1.00 0.00 C ATOM 1339 O LEU A 101 10.911 1.997 7.354 1.00 0.00 O ATOM 1340 CB LEU A 101 11.338 3.658 4.482 1.00 0.00 C ATOM 1341 CG LEU A 101 11.734 4.875 5.340 1.00 0.00 C ATOM 1342 CD1 LEU A 101 10.521 5.618 5.860 1.00 0.00 C ATOM 1343 CD2 LEU A 101 12.653 4.479 6.480 1.00 0.00 C ATOM 0 H LEU A 101 9.200 3.374 6.573 1.00 0.00 H new ATOM 0 HA LEU A 101 10.173 1.895 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.259 3.168 4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.852 4.036 3.582 1.00 0.00 H new ATOM 0 HG LEU A 101 12.282 5.555 4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.845 6.469 6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.924 5.973 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.920 4.948 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.911 5.363 7.063 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.147 3.756 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.562 4.033 6.076 1.00 0.00 H new ATOM 1355 N THR A 102 11.885 0.795 5.731 1.00 0.00 N ATOM 1356 CA THR A 102 12.681 -0.011 6.626 1.00 0.00 C ATOM 1357 C THR A 102 14.148 0.319 6.398 1.00 0.00 C ATOM 1358 O THR A 102 14.469 1.220 5.620 1.00 0.00 O ATOM 1359 CB THR A 102 12.435 -1.509 6.377 1.00 0.00 C ATOM 1360 OG1 THR A 102 12.925 -1.878 5.085 1.00 0.00 O ATOM 1361 CG2 THR A 102 10.950 -1.827 6.466 1.00 0.00 C ATOM 0 H THR A 102 11.978 0.541 4.747 1.00 0.00 H new ATOM 0 HA THR A 102 12.401 0.208 7.656 1.00 0.00 H new ATOM 0 HB THR A 102 12.965 -2.076 7.142 1.00 0.00 H new ATOM 0 HG1 THR A 102 12.249 -2.414 4.620 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.794 -2.891 6.287 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.581 -1.568 7.459 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.409 -1.250 5.716 1.00 0.00 H new ATOM 1369 N ASN A 103 15.029 -0.395 7.063 1.00 0.00 N ATOM 1370 CA ASN A 103 16.454 -0.226 6.847 1.00 0.00 C ATOM 1371 C ASN A 103 16.912 -1.169 5.742 1.00 0.00 C ATOM 1372 O ASN A 103 16.171 -2.083 5.366 1.00 0.00 O ATOM 1373 CB ASN A 103 17.227 -0.491 8.143 1.00 0.00 C ATOM 1374 CG ASN A 103 17.487 0.769 8.941 1.00 0.00 C ATOM 1375 OD1 ASN A 103 16.716 1.724 8.893 1.00 0.00 O ATOM 1376 ND2 ASN A 103 18.580 0.777 9.688 1.00 0.00 N ATOM 0 H ASN A 103 14.786 -1.100 7.759 1.00 0.00 H new ATOM 0 HA ASN A 103 16.654 0.801 6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 103 16.666 -1.195 8.757 1.00 0.00 H new ATOM 0 HB3 ASN A 103 18.178 -0.966 7.902 1.00 0.00 H new ATOM 0 HD21 ASN A 103 18.807 1.597 10.251 1.00 0.00 H new ATOM 0 HD22 ASN A 103 19.195 -0.037 9.701 1.00 0.00 H new ATOM 1383 N PRO A 104 18.114 -0.955 5.184 1.00 0.00 N ATOM 1384 CA PRO A 104 18.658 -1.830 4.147 1.00 0.00 C ATOM 1385 C PRO A 104 18.714 -3.286 4.598 1.00 0.00 C ATOM 1386 O PRO A 104 19.051 -3.589 5.747 1.00 0.00 O ATOM 1387 CB PRO A 104 20.065 -1.279 3.895 1.00 0.00 C ATOM 1388 CG PRO A 104 20.359 -0.397 5.060 1.00 0.00 C ATOM 1389 CD PRO A 104 19.033 0.148 5.499 1.00 0.00 C ATOM 0 HA PRO A 104 18.037 -1.834 3.251 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.795 -2.085 3.818 1.00 0.00 H new ATOM 0 HB3 PRO A 104 20.107 -0.721 2.959 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.838 -0.956 5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 104 21.040 0.407 4.781 1.00 0.00 H new ATOM 0 HD2 PRO A 104 19.026 0.391 6.562 1.00 0.00 H new ATOM 0 HD3 PRO A 104 18.771 1.060 4.962 1.00 0.00 H new ATOM 1397 N GLY A 105 18.377 -4.179 3.687 1.00 0.00 N ATOM 1398 CA GLY A 105 18.264 -5.580 4.021 1.00 0.00 C ATOM 1399 C GLY A 105 16.823 -6.033 3.994 1.00 0.00 C ATOM 1400 O GLY A 105 16.532 -7.229 4.037 1.00 0.00 O ATOM 0 H GLY A 105 18.178 -3.956 2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 105 18.848 -6.173 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.685 -5.756 5.011 1.00 0.00 H new ATOM 1404 N VAL A 106 15.919 -5.065 3.941 1.00 0.00 N ATOM 1405 CA VAL A 106 14.494 -5.339 3.884 1.00 0.00 C ATOM 1406 C VAL A 106 13.870 -4.677 2.665 1.00 0.00 C ATOM 1407 O VAL A 106 14.171 -3.526 2.353 1.00 0.00 O ATOM 1408 CB VAL A 106 13.775 -4.831 5.151 1.00 0.00 C ATOM 1409 CG1 VAL A 106 12.274 -5.077 5.074 1.00 0.00 C ATOM 1410 CG2 VAL A 106 14.357 -5.482 6.389 1.00 0.00 C ATOM 0 H VAL A 106 16.153 -4.072 3.936 1.00 0.00 H new ATOM 0 HA VAL A 106 14.375 -6.420 3.817 1.00 0.00 H new ATOM 0 HB VAL A 106 13.933 -3.754 5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.798 -4.707 5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 106 11.863 -4.554 4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.085 -6.146 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 106 13.838 -5.112 7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 106 14.235 -6.563 6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 106 15.417 -5.240 6.463 1.00 0.00 H new ATOM 1420 N TYR A 107 13.016 -5.415 1.971 1.00 0.00 N ATOM 1421 CA TYR A 107 12.248 -4.878 0.878 1.00 0.00 C ATOM 1422 C TYR A 107 10.859 -5.510 0.933 1.00 0.00 C ATOM 1423 O TYR A 107 10.564 -6.491 0.257 1.00 0.00 O ATOM 1424 CB TYR A 107 12.979 -5.271 -0.420 1.00 0.00 C ATOM 1425 CG TYR A 107 13.284 -6.769 -0.475 1.00 0.00 C ATOM 1426 CD1 TYR A 107 14.309 -7.316 0.293 1.00 0.00 C ATOM 1427 CD2 TYR A 107 12.526 -7.638 -1.254 1.00 0.00 C ATOM 1428 CE1 TYR A 107 14.566 -8.669 0.287 1.00 0.00 C ATOM 1429 CE2 TYR A 107 12.782 -8.995 -1.267 1.00 0.00 C ATOM 1430 CZ TYR A 107 13.803 -9.504 -0.493 1.00 0.00 C ATOM 1431 OH TYR A 107 14.060 -10.857 -0.496 1.00 0.00 O ATOM 0 H TYR A 107 12.842 -6.403 2.157 1.00 0.00 H new ATOM 0 HA TYR A 107 12.146 -3.794 0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 107 12.367 -4.994 -1.279 1.00 0.00 H new ATOM 0 HB3 TYR A 107 13.910 -4.709 -0.497 1.00 0.00 H new ATOM 0 HD1 TYR A 107 14.915 -6.665 0.906 1.00 0.00 H new ATOM 0 HD2 TYR A 107 11.723 -7.244 -1.859 1.00 0.00 H new ATOM 0 HE1 TYR A 107 15.364 -9.072 0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 107 12.185 -9.654 -1.880 1.00 0.00 H new ATOM 0 HH TYR A 107 14.445 -11.115 -1.359 1.00 0.00 H new ATOM 1441 N GLN A 108 9.995 -4.948 1.744 1.00 0.00 N ATOM 1442 CA GLN A 108 8.654 -5.472 1.869 1.00 0.00 C ATOM 1443 C GLN A 108 7.772 -4.487 2.605 1.00 0.00 C ATOM 1444 O GLN A 108 8.184 -3.937 3.626 1.00 0.00 O ATOM 1445 CB GLN A 108 8.698 -6.811 2.602 1.00 0.00 C ATOM 1446 CG GLN A 108 7.411 -7.619 2.519 1.00 0.00 C ATOM 1447 CD GLN A 108 7.123 -8.131 1.119 1.00 0.00 C ATOM 1448 OE1 GLN A 108 5.969 -8.332 0.747 1.00 0.00 O ATOM 1449 NE2 GLN A 108 8.166 -8.335 0.330 1.00 0.00 N ATOM 0 H GLN A 108 10.193 -4.133 2.324 1.00 0.00 H new ATOM 0 HA GLN A 108 8.232 -5.626 0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 108 9.514 -7.408 2.194 1.00 0.00 H new ATOM 0 HB3 GLN A 108 8.931 -6.629 3.651 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.474 -8.465 3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.578 -7.001 2.853 1.00 0.00 H new ATOM 0 HE21 GLN A 108 9.109 -8.157 0.675 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.027 -8.671 -0.623 1.00 0.00 H new ATOM 1458 N LEU A 109 6.583 -4.255 2.106 1.00 0.00 N ATOM 1459 CA LEU A 109 5.582 -3.576 2.894 1.00 0.00 C ATOM 1460 C LEU A 109 4.226 -4.164 2.575 1.00 0.00 C ATOM 1461 O LEU A 109 3.684 -3.972 1.492 1.00 0.00 O ATOM 1462 CB LEU A 109 5.618 -2.061 2.646 1.00 0.00 C ATOM 1463 CG LEU A 109 4.936 -1.184 3.709 1.00 0.00 C ATOM 1464 CD1 LEU A 109 3.420 -1.281 3.629 1.00 0.00 C ATOM 1465 CD2 LEU A 109 5.414 -1.565 5.104 1.00 0.00 C ATOM 0 H LEU A 109 6.286 -4.523 1.168 1.00 0.00 H new ATOM 0 HA LEU A 109 5.790 -3.723 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.660 -1.752 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.149 -1.860 1.683 1.00 0.00 H new ATOM 0 HG LEU A 109 5.216 -0.150 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.974 -0.648 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.086 -0.951 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.113 -2.315 3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.920 -0.934 5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.171 -2.610 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.493 -1.425 5.170 1.00 0.00 H new ATOM 1477 N GLY A 110 3.696 -4.891 3.528 1.00 0.00 N ATOM 1478 CA GLY A 110 2.397 -5.491 3.374 1.00 0.00 C ATOM 1479 C GLY A 110 1.356 -4.701 4.113 1.00 0.00 C ATOM 1480 O GLY A 110 1.292 -4.752 5.336 1.00 0.00 O ATOM 0 H GLY A 110 4.148 -5.081 4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.138 -5.543 2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.417 -6.515 3.748 1.00 0.00 H new ATOM 1484 N MET A 111 0.544 -3.973 3.375 1.00 0.00 N ATOM 1485 CA MET A 111 -0.461 -3.118 3.968 1.00 0.00 C ATOM 1486 C MET A 111 -1.816 -3.768 3.783 1.00 0.00 C ATOM 1487 O MET A 111 -2.392 -3.732 2.699 1.00 0.00 O ATOM 1488 CB MET A 111 -0.437 -1.754 3.278 1.00 0.00 C ATOM 1489 CG MET A 111 -0.619 -0.565 4.207 1.00 0.00 C ATOM 1490 SD MET A 111 -2.191 -0.571 5.086 1.00 0.00 S ATOM 1491 CE MET A 111 -2.194 1.095 5.738 1.00 0.00 C ATOM 0 H MET A 111 0.562 -3.957 2.355 1.00 0.00 H new ATOM 0 HA MET A 111 -0.262 -2.980 5.031 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.512 -1.645 2.753 1.00 0.00 H new ATOM 0 HB3 MET A 111 -1.223 -1.731 2.523 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.194 -0.554 4.933 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.540 0.354 3.627 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.194 1.519 5.648 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.901 1.075 6.788 1.00 0.00 H new ATOM 0 HE3 MET A 111 -1.488 1.707 5.176 1.00 0.00 H new ATOM 1501 N GLN A 112 -2.326 -4.364 4.838 1.00 0.00 N ATOM 1502 CA GLN A 112 -3.591 -5.060 4.753 1.00 0.00 C ATOM 1503 C GLN A 112 -4.653 -4.341 5.556 1.00 0.00 C ATOM 1504 O GLN A 112 -4.509 -4.120 6.761 1.00 0.00 O ATOM 1505 CB GLN A 112 -3.458 -6.521 5.188 1.00 0.00 C ATOM 1506 CG GLN A 112 -2.710 -6.736 6.488 1.00 0.00 C ATOM 1507 CD GLN A 112 -2.534 -8.209 6.799 1.00 0.00 C ATOM 1508 OE1 GLN A 112 -2.463 -9.041 5.893 1.00 0.00 O ATOM 1509 NE2 GLN A 112 -2.459 -8.544 8.074 1.00 0.00 N ATOM 0 H GLN A 112 -1.888 -4.381 5.759 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.902 -5.062 3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.456 -6.948 5.286 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.950 -7.075 4.398 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -1.732 -6.258 6.428 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.251 -6.255 7.303 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.522 -7.825 8.795 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.338 -9.522 8.338 1.00 0.00 H new ATOM 1518 N GLY A 113 -5.708 -3.960 4.863 1.00 0.00 N ATOM 1519 CA GLY A 113 -6.784 -3.236 5.480 1.00 0.00 C ATOM 1520 C GLY A 113 -8.065 -4.033 5.461 1.00 0.00 C ATOM 1521 O GLY A 113 -8.085 -5.168 4.983 1.00 0.00 O ATOM 0 H GLY A 113 -5.836 -4.144 3.868 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.519 -2.994 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.934 -2.290 4.959 1.00 0.00 H new ATOM 1525 N SER A 114 -9.135 -3.458 5.974 1.00 0.00 N ATOM 1526 CA SER A 114 -10.422 -4.117 5.939 1.00 0.00 C ATOM 1527 C SER A 114 -11.522 -3.092 5.763 1.00 0.00 C ATOM 1528 O SER A 114 -11.666 -2.187 6.582 1.00 0.00 O ATOM 1529 CB SER A 114 -10.670 -4.878 7.241 1.00 0.00 C ATOM 1530 OG SER A 114 -11.661 -5.882 7.082 1.00 0.00 O ATOM 0 H SER A 114 -9.137 -2.540 6.418 1.00 0.00 H new ATOM 0 HA SER A 114 -10.423 -4.816 5.103 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.740 -5.335 7.578 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.981 -4.179 8.017 1.00 0.00 H new ATOM 0 HG SER A 114 -11.479 -6.622 7.698 1.00 0.00 H new ATOM 1536 N ILE A 115 -12.278 -3.199 4.690 1.00 0.00 N ATOM 1537 CA ILE A 115 -13.522 -2.458 4.624 1.00 0.00 C ATOM 1538 C ILE A 115 -14.539 -3.166 5.518 1.00 0.00 C ATOM 1539 O ILE A 115 -14.961 -4.292 5.243 1.00 0.00 O ATOM 1540 CB ILE A 115 -14.058 -2.287 3.183 1.00 0.00 C ATOM 1541 CG1 ILE A 115 -15.474 -1.697 3.209 1.00 0.00 C ATOM 1542 CG2 ILE A 115 -14.033 -3.606 2.434 1.00 0.00 C ATOM 1543 CD1 ILE A 115 -16.040 -1.411 1.836 1.00 0.00 C ATOM 0 H ILE A 115 -12.064 -3.773 3.874 1.00 0.00 H new ATOM 0 HA ILE A 115 -13.341 -1.443 4.978 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.405 -1.593 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -16.137 -2.389 3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -15.462 -0.773 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.415 -3.458 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.009 -3.977 2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -14.657 -4.332 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -17.043 -0.996 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -15.400 -0.695 1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -16.085 -2.336 1.261 1.00 0.00 H new ATOM 1555 N THR A 116 -14.873 -2.516 6.617 1.00 0.00 N ATOM 1556 CA THR A 116 -15.636 -3.136 7.685 1.00 0.00 C ATOM 1557 C THR A 116 -17.037 -2.541 7.801 1.00 0.00 C ATOM 1558 O THR A 116 -17.335 -1.522 7.177 1.00 0.00 O ATOM 1559 CB THR A 116 -14.881 -2.949 9.015 1.00 0.00 C ATOM 1560 OG1 THR A 116 -14.429 -1.592 9.134 1.00 0.00 O ATOM 1561 CG2 THR A 116 -13.698 -3.899 9.100 1.00 0.00 C ATOM 0 H THR A 116 -14.623 -1.543 6.795 1.00 0.00 H new ATOM 0 HA THR A 116 -15.747 -4.196 7.455 1.00 0.00 H new ATOM 0 HB THR A 116 -15.564 -3.174 9.834 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.951 -1.479 9.982 1.00 0.00 H new ATOM 0 HG21 THR A 116 -13.179 -3.750 10.047 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.052 -4.928 9.038 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.013 -3.701 8.276 1.00 0.00 H new ATOM 1569 N PRO A 117 -17.920 -3.170 8.614 1.00 0.00 N ATOM 1570 CA PRO A 117 -19.272 -2.653 8.889 1.00 0.00 C ATOM 1571 C PRO A 117 -19.257 -1.273 9.546 1.00 0.00 C ATOM 1572 O PRO A 117 -20.310 -0.687 9.805 1.00 0.00 O ATOM 1573 CB PRO A 117 -19.877 -3.686 9.850 1.00 0.00 C ATOM 1574 CG PRO A 117 -18.714 -4.436 10.398 1.00 0.00 C ATOM 1575 CD PRO A 117 -17.692 -4.456 9.302 1.00 0.00 C ATOM 0 HA PRO A 117 -19.838 -2.525 7.966 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -20.443 -3.200 10.645 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -20.566 -4.352 9.330 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -18.321 -3.951 11.291 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -19.000 -5.448 10.685 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.678 -4.529 9.696 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.835 -5.304 8.632 1.00 0.00 H new ATOM 1583 N ALA A 118 -18.060 -0.763 9.811 1.00 0.00 N ATOM 1584 CA ALA A 118 -17.888 0.552 10.404 1.00 0.00 C ATOM 1585 C ALA A 118 -18.364 1.639 9.452 1.00 0.00 C ATOM 1586 O ALA A 118 -18.650 2.762 9.870 1.00 0.00 O ATOM 1587 CB ALA A 118 -16.431 0.774 10.773 1.00 0.00 C ATOM 0 H ALA A 118 -17.185 -1.251 9.620 1.00 0.00 H new ATOM 0 HA ALA A 118 -18.492 0.603 11.310 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.315 1.763 11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.118 0.015 11.490 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.814 0.703 9.877 1.00 0.00 H new ATOM 1593 N ILE A 119 -18.443 1.307 8.170 1.00 0.00 N ATOM 1594 CA ILE A 119 -18.988 2.224 7.191 1.00 0.00 C ATOM 1595 C ILE A 119 -20.167 1.580 6.469 1.00 0.00 C ATOM 1596 O ILE A 119 -20.053 0.476 5.933 1.00 0.00 O ATOM 1597 CB ILE A 119 -17.908 2.712 6.184 1.00 0.00 C ATOM 1598 CG1 ILE A 119 -18.468 3.830 5.301 1.00 0.00 C ATOM 1599 CG2 ILE A 119 -17.381 1.574 5.318 1.00 0.00 C ATOM 1600 CD1 ILE A 119 -19.063 3.349 3.995 1.00 0.00 C ATOM 0 H ILE A 119 -18.136 0.412 7.790 1.00 0.00 H new ATOM 0 HA ILE A 119 -19.343 3.108 7.721 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.072 3.098 6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -19.233 4.370 5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.670 4.541 5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.629 1.959 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.933 0.810 5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -18.203 1.138 4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -19.437 4.202 3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -18.297 2.836 3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -19.884 2.662 4.200 1.00 0.00 H new ATOM 1612 N PRO A 120 -21.341 2.228 6.499 1.00 0.00 N ATOM 1613 CA PRO A 120 -22.492 1.747 5.749 1.00 0.00 C ATOM 1614 C PRO A 120 -22.285 1.944 4.253 1.00 0.00 C ATOM 1615 O PRO A 120 -22.083 3.064 3.775 1.00 0.00 O ATOM 1616 CB PRO A 120 -23.647 2.614 6.261 1.00 0.00 C ATOM 1617 CG PRO A 120 -23.000 3.856 6.777 1.00 0.00 C ATOM 1618 CD PRO A 120 -21.639 3.448 7.271 1.00 0.00 C ATOM 0 HA PRO A 120 -22.672 0.681 5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -24.354 2.840 5.463 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -24.205 2.104 7.047 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -22.920 4.608 5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -23.590 4.297 7.581 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -20.898 4.227 7.092 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -21.644 3.253 8.343 1.00 0.00 H new ATOM 1626 N LEU A 121 -22.370 0.853 3.521 1.00 0.00 N ATOM 1627 CA LEU A 121 -22.121 0.865 2.091 1.00 0.00 C ATOM 1628 C LEU A 121 -23.304 1.480 1.349 1.00 0.00 C ATOM 1629 O LEU A 121 -24.460 1.307 1.748 1.00 0.00 O ATOM 1630 CB LEU A 121 -21.777 -0.559 1.574 1.00 0.00 C ATOM 1631 CG LEU A 121 -22.807 -1.711 1.742 1.00 0.00 C ATOM 1632 CD1 LEU A 121 -23.260 -1.892 3.183 1.00 0.00 C ATOM 1633 CD2 LEU A 121 -24.004 -1.533 0.823 1.00 0.00 C ATOM 0 H LEU A 121 -22.612 -0.064 3.896 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.251 1.491 1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -21.555 -0.474 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.857 -0.871 2.068 1.00 0.00 H new ATOM 0 HG LEU A 121 -22.285 -2.623 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -23.978 -2.710 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.398 -2.123 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -23.729 -0.973 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -24.701 -2.358 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -24.502 -0.591 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -23.668 -1.522 -0.214 1.00 0.00 H new ATOM 1645 N ARG A 122 -22.997 2.201 0.280 1.00 0.00 N ATOM 1646 CA ARG A 122 -23.985 2.978 -0.468 1.00 0.00 C ATOM 1647 C ARG A 122 -23.301 3.846 -1.530 1.00 0.00 C ATOM 1648 O ARG A 122 -23.798 3.947 -2.649 1.00 0.00 O ATOM 1649 CB ARG A 122 -24.823 3.863 0.465 1.00 0.00 C ATOM 1650 CG ARG A 122 -25.955 4.595 -0.238 1.00 0.00 C ATOM 1651 CD ARG A 122 -26.810 5.368 0.750 1.00 0.00 C ATOM 1652 NE ARG A 122 -26.029 6.351 1.497 1.00 0.00 N ATOM 1653 CZ ARG A 122 -26.354 6.799 2.709 1.00 0.00 C ATOM 1654 NH1 ARG A 122 -27.454 6.364 3.313 1.00 0.00 N ATOM 1655 NH2 ARG A 122 -25.576 7.688 3.313 1.00 0.00 N ATOM 0 H ARG A 122 -22.052 2.266 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 122 -24.651 2.270 -0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -25.241 3.244 1.259 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -24.170 4.594 0.941 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -25.543 5.280 -0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -26.575 3.878 -0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -27.614 5.874 0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -27.278 4.672 1.446 1.00 0.00 H new ATOM 0 HE ARG A 122 -25.182 6.717 1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -28.055 5.683 2.849 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -27.697 6.711 4.241 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.733 8.026 2.849 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -25.821 8.033 4.241 1.00 0.00 H new ATOM 1669 N PRO A 123 -22.165 4.510 -1.200 1.00 0.00 N ATOM 1670 CA PRO A 123 -21.381 5.270 -2.183 1.00 0.00 C ATOM 1671 C PRO A 123 -20.978 4.433 -3.392 1.00 0.00 C ATOM 1672 O PRO A 123 -21.062 3.204 -3.375 1.00 0.00 O ATOM 1673 CB PRO A 123 -20.137 5.729 -1.412 1.00 0.00 C ATOM 1674 CG PRO A 123 -20.129 4.923 -0.165 1.00 0.00 C ATOM 1675 CD PRO A 123 -21.560 4.622 0.143 1.00 0.00 C ATOM 0 HA PRO A 123 -21.964 6.096 -2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -19.230 5.563 -1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.183 6.795 -1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -19.558 4.004 -0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -19.662 5.473 0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -21.666 3.699 0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.023 5.415 0.731 1.00 0.00 H new ATOM 1683 N GLY A 124 -20.553 5.117 -4.440 1.00 0.00 N ATOM 1684 CA GLY A 124 -20.177 4.463 -5.674 1.00 0.00 C ATOM 1685 C GLY A 124 -18.793 3.854 -5.596 1.00 0.00 C ATOM 1686 O GLY A 124 -18.264 3.652 -4.505 1.00 0.00 O ATOM 0 H GLY A 124 -20.460 6.133 -4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -20.903 3.684 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -20.210 5.184 -6.491 1.00 0.00 H new ATOM 1690 N LEU A 125 -18.191 3.600 -6.749 1.00 0.00 N ATOM 1691 CA LEU A 125 -16.960 2.823 -6.826 1.00 0.00 C ATOM 1692 C LEU A 125 -15.844 3.458 -6.018 1.00 0.00 C ATOM 1693 O LEU A 125 -15.754 4.676 -5.921 1.00 0.00 O ATOM 1694 CB LEU A 125 -16.499 2.737 -8.280 1.00 0.00 C ATOM 1695 CG LEU A 125 -17.380 1.910 -9.212 1.00 0.00 C ATOM 1696 CD1 LEU A 125 -16.742 1.798 -10.586 1.00 0.00 C ATOM 1697 CD2 LEU A 125 -17.614 0.538 -8.625 1.00 0.00 C ATOM 0 H LEU A 125 -18.538 3.923 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 125 -17.173 1.834 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -16.431 3.749 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.493 2.319 -8.297 1.00 0.00 H new ATOM 0 HG LEU A 125 -18.341 2.412 -9.320 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.384 1.205 -11.238 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.615 2.794 -11.010 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -15.769 1.315 -10.497 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.244 -0.043 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -16.658 0.031 -8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -18.109 0.635 -7.659 1.00 0.00 H new ATOM 1709 N TYR A 126 -15.019 2.611 -5.415 1.00 0.00 N ATOM 1710 CA TYR A 126 -13.865 3.061 -4.652 1.00 0.00 C ATOM 1711 C TYR A 126 -12.597 2.938 -5.483 1.00 0.00 C ATOM 1712 O TYR A 126 -12.555 2.189 -6.451 1.00 0.00 O ATOM 1713 CB TYR A 126 -13.677 2.225 -3.388 1.00 0.00 C ATOM 1714 CG TYR A 126 -14.810 2.277 -2.392 1.00 0.00 C ATOM 1715 CD1 TYR A 126 -15.517 3.445 -2.153 1.00 0.00 C ATOM 1716 CD2 TYR A 126 -15.149 1.146 -1.666 1.00 0.00 C ATOM 1717 CE1 TYR A 126 -16.535 3.482 -1.222 1.00 0.00 C ATOM 1718 CE2 TYR A 126 -16.162 1.172 -0.734 1.00 0.00 C ATOM 1719 CZ TYR A 126 -16.851 2.338 -0.514 1.00 0.00 C ATOM 1720 OH TYR A 126 -17.869 2.352 0.407 1.00 0.00 O ATOM 0 H TYR A 126 -15.131 1.598 -5.442 1.00 0.00 H new ATOM 0 HA TYR A 126 -14.046 4.101 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.523 1.187 -3.681 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -12.765 2.554 -2.890 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -15.267 4.340 -2.704 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -14.608 0.227 -1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.080 4.398 -1.048 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -16.413 0.280 -0.179 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.573 2.821 1.215 1.00 0.00 H new ATOM 1730 N GLU A 127 -11.568 3.649 -5.069 1.00 0.00 N ATOM 1731 CA GLU A 127 -10.255 3.573 -5.691 1.00 0.00 C ATOM 1732 C GLU A 127 -9.208 3.332 -4.619 1.00 0.00 C ATOM 1733 O GLU A 127 -9.173 4.034 -3.606 1.00 0.00 O ATOM 1734 CB GLU A 127 -9.938 4.869 -6.442 1.00 0.00 C ATOM 1735 CG GLU A 127 -10.711 5.029 -7.739 1.00 0.00 C ATOM 1736 CD GLU A 127 -10.113 4.243 -8.888 1.00 0.00 C ATOM 1737 OE1 GLU A 127 -10.347 3.024 -8.979 1.00 0.00 O ATOM 1738 OE2 GLU A 127 -9.407 4.852 -9.719 1.00 0.00 O ATOM 0 H GLU A 127 -11.616 4.301 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.249 2.750 -6.406 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.156 5.717 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.870 4.900 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.741 4.707 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.744 6.085 -8.007 1.00 0.00 H new ATOM 1745 N VAL A 128 -8.386 2.324 -4.827 1.00 0.00 N ATOM 1746 CA VAL A 128 -7.280 2.043 -3.930 1.00 0.00 C ATOM 1747 C VAL A 128 -5.967 2.085 -4.695 1.00 0.00 C ATOM 1748 O VAL A 128 -5.776 1.346 -5.658 1.00 0.00 O ATOM 1749 CB VAL A 128 -7.434 0.676 -3.223 1.00 0.00 C ATOM 1750 CG1 VAL A 128 -8.615 0.696 -2.265 1.00 0.00 C ATOM 1751 CG2 VAL A 128 -7.595 -0.456 -4.224 1.00 0.00 C ATOM 0 H VAL A 128 -8.463 1.681 -5.615 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.283 2.813 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.520 0.499 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.705 -0.275 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.458 1.467 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.529 0.911 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.700 -1.401 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.483 -0.281 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.717 -0.499 -4.869 1.00 0.00 H new ATOM 1761 N VAL A 129 -5.076 2.967 -4.288 1.00 0.00 N ATOM 1762 CA VAL A 129 -3.814 3.125 -4.983 1.00 0.00 C ATOM 1763 C VAL A 129 -2.634 2.833 -4.061 1.00 0.00 C ATOM 1764 O VAL A 129 -2.603 3.264 -2.904 1.00 0.00 O ATOM 1765 CB VAL A 129 -3.674 4.543 -5.592 1.00 0.00 C ATOM 1766 CG1 VAL A 129 -3.631 5.613 -4.511 1.00 0.00 C ATOM 1767 CG2 VAL A 129 -2.446 4.629 -6.490 1.00 0.00 C ATOM 0 H VAL A 129 -5.201 3.582 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.806 2.400 -5.797 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.558 4.728 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.532 6.595 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.551 5.578 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -2.779 5.434 -3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.369 5.634 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.552 4.408 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.537 3.907 -7.301 1.00 0.00 H new ATOM 1777 N LEU A 130 -1.690 2.061 -4.570 1.00 0.00 N ATOM 1778 CA LEU A 130 -0.429 1.846 -3.888 1.00 0.00 C ATOM 1779 C LEU A 130 0.719 2.256 -4.779 1.00 0.00 C ATOM 1780 O LEU A 130 0.695 2.042 -5.994 1.00 0.00 O ATOM 1781 CB LEU A 130 -0.265 0.400 -3.427 1.00 0.00 C ATOM 1782 CG LEU A 130 -0.715 0.127 -1.993 1.00 0.00 C ATOM 1783 CD1 LEU A 130 -0.493 -1.330 -1.646 1.00 0.00 C ATOM 1784 CD2 LEU A 130 0.029 1.029 -1.014 1.00 0.00 C ATOM 0 H LEU A 130 -1.776 1.570 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.426 2.468 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.830 -0.246 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.784 0.120 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.780 0.347 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.817 -1.514 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.068 -1.958 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.566 -1.569 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.306 0.818 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.100 0.842 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.174 2.073 -1.254 1.00 0.00 H new ATOM 1796 N ASN A 131 1.706 2.872 -4.167 1.00 0.00 N ATOM 1797 CA ASN A 131 2.837 3.404 -4.887 1.00 0.00 C ATOM 1798 C ASN A 131 4.124 2.793 -4.357 1.00 0.00 C ATOM 1799 O ASN A 131 4.223 2.470 -3.172 1.00 0.00 O ATOM 1800 CB ASN A 131 2.878 4.919 -4.739 1.00 0.00 C ATOM 1801 CG ASN A 131 1.604 5.612 -5.187 1.00 0.00 C ATOM 1802 OD1 ASN A 131 0.673 5.800 -4.402 1.00 0.00 O ATOM 1803 ND2 ASN A 131 1.559 6.015 -6.445 1.00 0.00 N ATOM 0 H ASN A 131 1.745 3.017 -3.158 1.00 0.00 H new ATOM 0 HA ASN A 131 2.737 3.154 -5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.068 5.168 -3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 131 3.716 5.309 -5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.733 6.500 -6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.350 5.841 -7.065 1.00 0.00 H new ATOM 1810 N ALA A 132 5.105 2.646 -5.230 1.00 0.00 N ATOM 1811 CA ALA A 132 6.375 2.034 -4.863 1.00 0.00 C ATOM 1812 C ALA A 132 7.532 2.878 -5.372 1.00 0.00 C ATOM 1813 O ALA A 132 7.428 3.468 -6.442 1.00 0.00 O ATOM 1814 CB ALA A 132 6.481 0.643 -5.456 1.00 0.00 C ATOM 0 H ALA A 132 5.048 2.943 -6.204 1.00 0.00 H new ATOM 0 HA ALA A 132 6.420 1.970 -3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 132 7.435 0.199 -5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.667 0.024 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.417 0.705 -6.542 1.00 0.00 H new ATOM 1820 N GLU A 133 8.625 2.939 -4.620 1.00 0.00 N ATOM 1821 CA GLU A 133 9.831 3.608 -5.098 1.00 0.00 C ATOM 1822 C GLU A 133 11.059 3.120 -4.337 1.00 0.00 C ATOM 1823 O GLU A 133 10.963 2.687 -3.189 1.00 0.00 O ATOM 1824 CB GLU A 133 9.706 5.132 -4.968 1.00 0.00 C ATOM 1825 CG GLU A 133 10.812 5.897 -5.684 1.00 0.00 C ATOM 1826 CD GLU A 133 10.667 7.399 -5.563 1.00 0.00 C ATOM 1827 OE1 GLU A 133 9.656 7.943 -6.040 1.00 0.00 O ATOM 1828 OE2 GLU A 133 11.559 8.049 -4.973 1.00 0.00 O ATOM 0 H GLU A 133 8.702 2.538 -3.685 1.00 0.00 H new ATOM 0 HA GLU A 133 9.949 3.360 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.741 5.445 -5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.715 5.400 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 133 11.777 5.597 -5.275 1.00 0.00 H new ATOM 0 HG3 GLU A 133 10.813 5.621 -6.739 1.00 0.00 H new ATOM 1835 N LEU A 134 12.199 3.157 -5.001 1.00 0.00 N ATOM 1836 CA LEU A 134 13.477 2.848 -4.371 1.00 0.00 C ATOM 1837 C LEU A 134 14.242 4.144 -4.103 1.00 0.00 C ATOM 1838 O LEU A 134 14.394 4.980 -4.986 1.00 0.00 O ATOM 1839 CB LEU A 134 14.281 1.892 -5.277 1.00 0.00 C ATOM 1840 CG LEU A 134 15.638 1.389 -4.751 1.00 0.00 C ATOM 1841 CD1 LEU A 134 16.727 2.436 -4.932 1.00 0.00 C ATOM 1842 CD2 LEU A 134 15.536 0.969 -3.291 1.00 0.00 C ATOM 0 H LEU A 134 12.270 3.401 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 134 13.313 2.350 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.658 1.022 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.454 2.396 -6.228 1.00 0.00 H new ATOM 0 HG LEU A 134 15.913 0.515 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.672 2.048 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.833 2.672 -5.991 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.458 3.339 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.508 0.618 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 134 15.222 1.821 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 134 14.805 0.167 -3.193 1.00 0.00 H new ATOM 1854 N VAL A 135 14.710 4.308 -2.877 1.00 0.00 N ATOM 1855 CA VAL A 135 15.452 5.502 -2.493 1.00 0.00 C ATOM 1856 C VAL A 135 16.865 5.144 -2.055 1.00 0.00 C ATOM 1857 O VAL A 135 17.256 3.977 -2.092 1.00 0.00 O ATOM 1858 CB VAL A 135 14.753 6.272 -1.353 1.00 0.00 C ATOM 1859 CG1 VAL A 135 13.505 6.964 -1.869 1.00 0.00 C ATOM 1860 CG2 VAL A 135 14.405 5.333 -0.208 1.00 0.00 C ATOM 0 H VAL A 135 14.590 3.628 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 135 15.491 6.143 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 135 15.440 7.031 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.024 7.503 -1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.778 7.667 -2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.816 6.220 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.913 5.894 0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.736 4.552 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.317 4.879 0.180 1.00 0.00 H new ATOM 1870 N THR A 136 17.632 6.166 -1.684 1.00 0.00 N ATOM 1871 CA THR A 136 18.987 5.999 -1.164 1.00 0.00 C ATOM 1872 C THR A 136 19.997 5.765 -2.292 1.00 0.00 C ATOM 1873 O THR A 136 21.040 6.417 -2.339 1.00 0.00 O ATOM 1874 CB THR A 136 19.071 4.857 -0.126 1.00 0.00 C ATOM 1875 OG1 THR A 136 18.065 5.031 0.882 1.00 0.00 O ATOM 1876 CG2 THR A 136 20.444 4.825 0.529 1.00 0.00 C ATOM 0 H THR A 136 17.330 7.139 -1.736 1.00 0.00 H new ATOM 0 HA THR A 136 19.243 6.931 -0.660 1.00 0.00 H new ATOM 0 HB THR A 136 18.906 3.913 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 136 18.310 4.519 1.681 1.00 0.00 H new ATOM 0 HG21 THR A 136 20.481 4.014 1.256 1.00 0.00 H new ATOM 0 HG22 THR A 136 21.207 4.665 -0.233 1.00 0.00 H new ATOM 0 HG23 THR A 136 20.629 5.773 1.034 1.00 0.00 H new ATOM 1884 N ASN A 137 19.688 4.844 -3.201 1.00 0.00 N ATOM 1885 CA ASN A 137 20.546 4.605 -4.360 1.00 0.00 C ATOM 1886 C ASN A 137 20.526 5.834 -5.248 1.00 0.00 C ATOM 1887 O ASN A 137 21.568 6.385 -5.599 1.00 0.00 O ATOM 1888 CB ASN A 137 20.073 3.376 -5.149 1.00 0.00 C ATOM 1889 CG ASN A 137 21.034 2.963 -6.258 1.00 0.00 C ATOM 1890 OD1 ASN A 137 21.730 3.787 -6.849 1.00 0.00 O ATOM 1891 ND2 ASN A 137 21.081 1.671 -6.545 1.00 0.00 N ATOM 0 H ASN A 137 18.857 4.255 -3.159 1.00 0.00 H new ATOM 0 HA ASN A 137 21.562 4.411 -4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 137 19.942 2.540 -4.462 1.00 0.00 H new ATOM 0 HB3 ASN A 137 19.096 3.587 -5.584 1.00 0.00 H new ATOM 0 HD21 ASN A 137 21.708 1.333 -7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 137 20.490 1.014 -6.036 1.00 0.00 H new ATOM 1898 N ASP A 138 19.322 6.260 -5.592 1.00 0.00 N ATOM 1899 CA ASP A 138 19.134 7.464 -6.376 1.00 0.00 C ATOM 1900 C ASP A 138 19.410 8.681 -5.498 1.00 0.00 C ATOM 1901 O ASP A 138 20.451 9.328 -5.617 1.00 0.00 O ATOM 1902 CB ASP A 138 17.708 7.506 -6.928 1.00 0.00 C ATOM 1903 CG ASP A 138 17.534 8.542 -8.018 1.00 0.00 C ATOM 1904 OD1 ASP A 138 17.321 9.724 -7.695 1.00 0.00 O ATOM 1905 OD2 ASP A 138 17.610 8.172 -9.207 1.00 0.00 O ATOM 0 H ASP A 138 18.456 5.784 -5.337 1.00 0.00 H new ATOM 0 HA ASP A 138 19.826 7.471 -7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 138 17.446 6.524 -7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.014 7.720 -6.115 1.00 0.00 H new ATOM 1910 N ASN A 139 18.476 8.963 -4.599 1.00 0.00 N ATOM 1911 CA ASN A 139 18.647 9.991 -3.577 1.00 0.00 C ATOM 1912 C ASN A 139 17.865 9.586 -2.342 1.00 0.00 C ATOM 1913 O ASN A 139 16.910 8.812 -2.435 1.00 0.00 O ATOM 1914 CB ASN A 139 18.171 11.375 -4.050 1.00 0.00 C ATOM 1915 CG ASN A 139 19.092 12.013 -5.075 1.00 0.00 C ATOM 1916 OD1 ASN A 139 20.051 12.700 -4.721 1.00 0.00 O ATOM 1917 ND2 ASN A 139 18.803 11.805 -6.349 1.00 0.00 N ATOM 0 H ASN A 139 17.576 8.485 -4.557 1.00 0.00 H new ATOM 0 HA ASN A 139 19.712 10.072 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 139 17.173 11.281 -4.478 1.00 0.00 H new ATOM 0 HB3 ASN A 139 18.086 12.036 -3.187 1.00 0.00 H new ATOM 0 HD21 ASN A 139 19.383 12.220 -7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 139 18.000 11.230 -6.602 1.00 0.00 H new ATOM 1924 N LYS A 140 18.269 10.083 -1.190 1.00 0.00 N ATOM 1925 CA LYS A 140 17.569 9.778 0.042 1.00 0.00 C ATOM 1926 C LYS A 140 17.048 11.065 0.670 1.00 0.00 C ATOM 1927 O LYS A 140 17.603 11.560 1.651 1.00 0.00 O ATOM 1928 CB LYS A 140 18.491 9.059 1.022 1.00 0.00 C ATOM 1929 CG LYS A 140 17.788 8.044 1.919 1.00 0.00 C ATOM 1930 CD LYS A 140 16.534 8.608 2.572 1.00 0.00 C ATOM 1931 CE LYS A 140 16.008 7.694 3.667 1.00 0.00 C ATOM 1932 NZ LYS A 140 16.932 7.644 4.833 1.00 0.00 N ATOM 0 H LYS A 140 19.076 10.698 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 140 16.730 9.121 -0.188 1.00 0.00 H new ATOM 0 HB2 LYS A 140 19.273 8.549 0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 140 18.984 9.801 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.523 7.166 1.330 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.478 7.711 2.694 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.753 9.590 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 140 15.763 8.750 1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.029 8.043 3.994 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.871 6.689 3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.424 7.276 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.735 7.020 4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.283 8.601 5.039 1.00 0.00 H new ATOM 1946 N GLN A 141 15.995 11.613 0.091 1.00 0.00 N ATOM 1947 CA GLN A 141 15.365 12.801 0.640 1.00 0.00 C ATOM 1948 C GLN A 141 13.913 12.491 0.955 1.00 0.00 C ATOM 1949 O GLN A 141 13.543 12.317 2.115 1.00 0.00 O ATOM 1950 CB GLN A 141 15.473 13.977 -0.334 1.00 0.00 C ATOM 1951 CG GLN A 141 16.903 14.409 -0.620 1.00 0.00 C ATOM 1952 CD GLN A 141 17.652 14.845 0.626 1.00 0.00 C ATOM 1953 OE1 GLN A 141 18.869 14.683 0.721 1.00 0.00 O ATOM 1954 NE2 GLN A 141 16.939 15.415 1.586 1.00 0.00 N ATOM 0 H GLN A 141 15.558 11.255 -0.758 1.00 0.00 H new ATOM 0 HA GLN A 141 15.879 13.090 1.557 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.991 13.704 -1.273 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.922 14.825 0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 141 17.439 13.584 -1.089 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.892 15.230 -1.337 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.932 15.533 1.472 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.397 15.736 2.439 1.00 0.00 H new ATOM 1963 N ASN A 142 13.096 12.402 -0.084 1.00 0.00 N ATOM 1964 CA ASN A 142 11.728 11.952 0.074 1.00 0.00 C ATOM 1965 C ASN A 142 11.246 11.253 -1.190 1.00 0.00 C ATOM 1966 O ASN A 142 10.860 10.092 -1.144 1.00 0.00 O ATOM 1967 CB ASN A 142 10.792 13.107 0.473 1.00 0.00 C ATOM 1968 CG ASN A 142 11.007 14.375 -0.336 1.00 0.00 C ATOM 1969 OD1 ASN A 142 10.404 14.567 -1.393 1.00 0.00 O ATOM 1970 ND2 ASN A 142 11.861 15.260 0.166 1.00 0.00 N ATOM 0 H ASN A 142 13.359 12.636 -1.041 1.00 0.00 H new ATOM 0 HA ASN A 142 11.704 11.230 0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 142 9.758 12.782 0.355 1.00 0.00 H new ATOM 0 HB3 ASN A 142 10.937 13.332 1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.037 16.136 -0.327 1.00 0.00 H new ATOM 0 HD22 ASN A 142 12.341 15.064 1.044 1.00 0.00 H new ATOM 1977 N ALA A 143 11.302 11.941 -2.319 1.00 0.00 N ATOM 1978 CA ALA A 143 10.892 11.366 -3.596 1.00 0.00 C ATOM 1979 C ALA A 143 11.925 11.679 -4.666 1.00 0.00 C ATOM 1980 O ALA A 143 12.343 12.827 -4.796 1.00 0.00 O ATOM 1981 CB ALA A 143 9.535 11.912 -3.996 1.00 0.00 C ATOM 0 H ALA A 143 11.629 12.905 -2.380 1.00 0.00 H new ATOM 0 HA ALA A 143 10.818 10.284 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.235 11.479 -4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 143 8.800 11.654 -3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.593 12.996 -4.092 1.00 0.00 H new ATOM 1987 N THR A 144 12.347 10.680 -5.434 1.00 0.00 N ATOM 1988 CA THR A 144 13.420 10.912 -6.385 1.00 0.00 C ATOM 1989 C THR A 144 13.467 9.877 -7.522 1.00 0.00 C ATOM 1990 O THR A 144 13.652 10.249 -8.684 1.00 0.00 O ATOM 1991 CB THR A 144 14.778 10.966 -5.644 1.00 0.00 C ATOM 1992 OG1 THR A 144 15.816 11.410 -6.524 1.00 0.00 O ATOM 1993 CG2 THR A 144 15.140 9.610 -5.050 1.00 0.00 C ATOM 0 H THR A 144 11.974 9.731 -5.417 1.00 0.00 H new ATOM 0 HA THR A 144 13.217 11.872 -6.860 1.00 0.00 H new ATOM 0 HB THR A 144 14.679 11.680 -4.826 1.00 0.00 H new ATOM 0 HG1 THR A 144 16.034 10.696 -7.159 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.099 9.682 -4.537 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.370 9.306 -4.340 1.00 0.00 H new ATOM 0 HG23 THR A 144 15.210 8.870 -5.848 1.00 0.00 H new ATOM 2001 N ALA A 145 13.291 8.595 -7.211 1.00 0.00 N ATOM 2002 CA ALA A 145 13.478 7.551 -8.217 1.00 0.00 C ATOM 2003 C ALA A 145 12.162 7.131 -8.871 1.00 0.00 C ATOM 2004 O ALA A 145 11.259 7.951 -9.049 1.00 0.00 O ATOM 2005 CB ALA A 145 14.184 6.354 -7.607 1.00 0.00 C ATOM 0 H ALA A 145 13.024 8.257 -6.287 1.00 0.00 H new ATOM 0 HA ALA A 145 14.103 7.968 -9.007 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.317 5.584 -8.367 1.00 0.00 H new ATOM 0 HB2 ALA A 145 15.158 6.661 -7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.584 5.956 -6.788 1.00 0.00 H new ATOM 2011 N VAL A 146 12.062 5.854 -9.230 1.00 0.00 N ATOM 2012 CA VAL A 146 10.920 5.347 -9.980 1.00 0.00 C ATOM 2013 C VAL A 146 9.726 5.097 -9.077 1.00 0.00 C ATOM 2014 O VAL A 146 9.753 4.203 -8.229 1.00 0.00 O ATOM 2015 CB VAL A 146 11.257 4.026 -10.696 1.00 0.00 C ATOM 2016 CG1 VAL A 146 10.134 3.626 -11.644 1.00 0.00 C ATOM 2017 CG2 VAL A 146 12.588 4.129 -11.419 1.00 0.00 C ATOM 0 H VAL A 146 12.765 5.148 -9.011 1.00 0.00 H new ATOM 0 HA VAL A 146 10.674 6.115 -10.714 1.00 0.00 H new ATOM 0 HB VAL A 146 11.351 3.241 -9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.392 2.690 -12.140 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.211 3.495 -11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.994 4.406 -12.392 1.00 0.00 H new ATOM 0 HG21 VAL A 146 12.805 3.184 -11.917 1.00 0.00 H new ATOM 0 HG22 VAL A 146 12.539 4.927 -12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 146 13.377 4.350 -10.700 1.00 0.00 H new ATOM 2027 N ALA A 147 8.673 5.866 -9.278 1.00 0.00 N ATOM 2028 CA ALA A 147 7.449 5.664 -8.535 1.00 0.00 C ATOM 2029 C ALA A 147 6.483 4.820 -9.343 1.00 0.00 C ATOM 2030 O ALA A 147 6.074 5.192 -10.446 1.00 0.00 O ATOM 2031 CB ALA A 147 6.808 6.983 -8.147 1.00 0.00 C ATOM 0 H ALA A 147 8.643 6.634 -9.949 1.00 0.00 H new ATOM 0 HA ALA A 147 7.697 5.137 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.891 6.792 -7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.498 7.554 -7.525 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.574 7.553 -9.047 1.00 0.00 H new ATOM 2037 N LYS A 148 6.134 3.680 -8.791 1.00 0.00 N ATOM 2038 CA LYS A 148 5.220 2.761 -9.440 1.00 0.00 C ATOM 2039 C LYS A 148 3.819 3.014 -8.929 1.00 0.00 C ATOM 2040 O LYS A 148 3.642 3.524 -7.821 1.00 0.00 O ATOM 2041 CB LYS A 148 5.621 1.322 -9.154 1.00 0.00 C ATOM 2042 CG LYS A 148 5.026 0.314 -10.117 1.00 0.00 C ATOM 2043 CD LYS A 148 5.778 -1.008 -10.061 1.00 0.00 C ATOM 2044 CE LYS A 148 7.156 -0.899 -10.708 1.00 0.00 C ATOM 2045 NZ LYS A 148 7.071 -0.807 -12.189 1.00 0.00 N ATOM 0 H LYS A 148 6.473 3.362 -7.883 1.00 0.00 H new ATOM 0 HA LYS A 148 5.255 2.921 -10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 148 6.708 1.245 -9.188 1.00 0.00 H new ATOM 0 HB3 LYS A 148 5.315 1.065 -8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.976 0.149 -9.873 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.059 0.712 -11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.887 -1.322 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 148 5.198 -1.779 -10.568 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.670 -0.020 -10.319 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.755 -1.767 -10.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.024 -0.888 -12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.473 -1.577 -12.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.657 0.109 -12.457 1.00 0.00 H new ATOM 2059 N THR A 149 2.833 2.664 -9.722 1.00 0.00 N ATOM 2060 CA THR A 149 1.464 2.940 -9.380 1.00 0.00 C ATOM 2061 C THR A 149 0.556 1.760 -9.674 1.00 0.00 C ATOM 2062 O THR A 149 0.689 1.102 -10.705 1.00 0.00 O ATOM 2063 CB THR A 149 0.950 4.156 -10.165 1.00 0.00 C ATOM 2064 OG1 THR A 149 1.343 4.052 -11.541 1.00 0.00 O ATOM 2065 CG2 THR A 149 1.465 5.461 -9.580 1.00 0.00 C ATOM 0 H THR A 149 2.959 2.185 -10.613 1.00 0.00 H new ATOM 0 HA THR A 149 1.442 3.142 -8.309 1.00 0.00 H new ATOM 0 HB THR A 149 -0.138 4.162 -10.093 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.010 4.830 -12.036 1.00 0.00 H new ATOM 0 HG21 THR A 149 1.080 6.298 -10.162 1.00 0.00 H new ATOM 0 HG22 THR A 149 1.131 5.554 -8.547 1.00 0.00 H new ATOM 0 HG23 THR A 149 2.555 5.469 -9.611 1.00 0.00 H new ATOM 2073 N ALA A 150 -0.352 1.493 -8.756 1.00 0.00 N ATOM 2074 CA ALA A 150 -1.410 0.531 -8.989 1.00 0.00 C ATOM 2075 C ALA A 150 -2.663 0.965 -8.270 1.00 0.00 C ATOM 2076 O ALA A 150 -2.669 1.153 -7.055 1.00 0.00 O ATOM 2077 CB ALA A 150 -0.996 -0.865 -8.558 1.00 0.00 C ATOM 0 H ALA A 150 -0.377 1.932 -7.836 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.610 0.493 -10.060 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.813 -1.561 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.117 -1.175 -9.124 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.760 -0.862 -7.494 1.00 0.00 H new ATOM 2083 N THR A 151 -3.712 1.137 -9.041 1.00 0.00 N ATOM 2084 CA THR A 151 -4.974 1.608 -8.529 1.00 0.00 C ATOM 2085 C THR A 151 -6.067 0.613 -8.881 1.00 0.00 C ATOM 2086 O THR A 151 -6.124 0.109 -10.003 1.00 0.00 O ATOM 2087 CB THR A 151 -5.312 2.983 -9.122 1.00 0.00 C ATOM 2088 OG1 THR A 151 -4.211 3.880 -8.931 1.00 0.00 O ATOM 2089 CG2 THR A 151 -6.569 3.561 -8.480 1.00 0.00 C ATOM 0 H THR A 151 -3.712 0.953 -10.044 1.00 0.00 H new ATOM 0 HA THR A 151 -4.903 1.704 -7.446 1.00 0.00 H new ATOM 0 HB THR A 151 -5.498 2.859 -10.189 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.432 4.755 -9.313 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.786 4.535 -8.918 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.409 2.889 -8.655 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.411 3.672 -7.407 1.00 0.00 H new ATOM 2097 N SER A 152 -6.907 0.313 -7.916 1.00 0.00 N ATOM 2098 CA SER A 152 -7.937 -0.682 -8.095 1.00 0.00 C ATOM 2099 C SER A 152 -9.300 -0.166 -7.656 1.00 0.00 C ATOM 2100 O SER A 152 -9.430 0.471 -6.612 1.00 0.00 O ATOM 2101 CB SER A 152 -7.533 -1.929 -7.321 1.00 0.00 C ATOM 2102 OG SER A 152 -6.630 -2.707 -8.081 1.00 0.00 O ATOM 0 H SER A 152 -6.895 0.748 -6.993 1.00 0.00 H new ATOM 0 HA SER A 152 -8.033 -0.923 -9.154 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.072 -1.645 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.418 -2.518 -7.080 1.00 0.00 H new ATOM 0 HG SER A 152 -7.130 -3.349 -8.627 1.00 0.00 H new ATOM 2108 N THR A 153 -10.305 -0.438 -8.471 1.00 0.00 N ATOM 2109 CA THR A 153 -11.657 0.007 -8.195 1.00 0.00 C ATOM 2110 C THR A 153 -12.441 -1.089 -7.485 1.00 0.00 C ATOM 2111 O THR A 153 -12.499 -2.231 -7.945 1.00 0.00 O ATOM 2112 CB THR A 153 -12.374 0.403 -9.497 1.00 0.00 C ATOM 2113 OG1 THR A 153 -11.472 1.134 -10.339 1.00 0.00 O ATOM 2114 CG2 THR A 153 -13.581 1.268 -9.205 1.00 0.00 C ATOM 0 H THR A 153 -10.207 -0.970 -9.336 1.00 0.00 H new ATOM 0 HA THR A 153 -11.602 0.881 -7.546 1.00 0.00 H new ATOM 0 HB THR A 153 -12.703 -0.508 -9.997 1.00 0.00 H new ATOM 0 HG1 THR A 153 -10.944 1.753 -9.793 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.072 1.536 -10.141 1.00 0.00 H new ATOM 0 HG22 THR A 153 -14.279 0.718 -8.574 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.263 2.174 -8.690 1.00 0.00 H new ATOM 2122 N ILE A 154 -13.006 -0.749 -6.341 1.00 0.00 N ATOM 2123 CA ILE A 154 -13.804 -1.691 -5.574 1.00 0.00 C ATOM 2124 C ILE A 154 -15.277 -1.320 -5.698 1.00 0.00 C ATOM 2125 O ILE A 154 -15.658 -0.182 -5.416 1.00 0.00 O ATOM 2126 CB ILE A 154 -13.376 -1.730 -4.080 1.00 0.00 C ATOM 2127 CG1 ILE A 154 -12.096 -2.562 -3.897 1.00 0.00 C ATOM 2128 CG2 ILE A 154 -14.491 -2.288 -3.203 1.00 0.00 C ATOM 2129 CD1 ILE A 154 -10.873 -1.997 -4.586 1.00 0.00 C ATOM 0 H ILE A 154 -12.927 0.177 -5.920 1.00 0.00 H new ATOM 0 HA ILE A 154 -13.640 -2.689 -5.980 1.00 0.00 H new ATOM 0 HB ILE A 154 -13.173 -0.705 -3.770 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.887 -2.653 -2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -12.276 -3.569 -4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -14.163 -2.303 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -15.376 -1.658 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -14.732 -3.302 -3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -10.019 -2.649 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -11.057 -1.933 -5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -10.661 -1.002 -4.194 1.00 0.00 H new ATOM 2141 N THR A 155 -16.098 -2.264 -6.143 1.00 0.00 N ATOM 2142 CA THR A 155 -17.496 -1.972 -6.394 1.00 0.00 C ATOM 2143 C THR A 155 -18.346 -2.175 -5.146 1.00 0.00 C ATOM 2144 O THR A 155 -18.637 -3.302 -4.747 1.00 0.00 O ATOM 2145 CB THR A 155 -18.052 -2.837 -7.536 1.00 0.00 C ATOM 2146 OG1 THR A 155 -17.144 -2.828 -8.646 1.00 0.00 O ATOM 2147 CG2 THR A 155 -19.412 -2.319 -7.981 1.00 0.00 C ATOM 0 H THR A 155 -15.820 -3.227 -6.334 1.00 0.00 H new ATOM 0 HA THR A 155 -17.548 -0.923 -6.685 1.00 0.00 H new ATOM 0 HB THR A 155 -18.166 -3.858 -7.173 1.00 0.00 H new ATOM 0 HG1 THR A 155 -17.505 -3.383 -9.369 1.00 0.00 H new ATOM 0 HG21 THR A 155 -19.792 -2.943 -8.790 1.00 0.00 H new ATOM 0 HG22 THR A 155 -20.106 -2.352 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 155 -19.313 -1.291 -8.331 1.00 0.00 H new ATOM 2155 N VAL A 156 -18.744 -1.068 -4.552 1.00 0.00 N ATOM 2156 CA VAL A 156 -19.606 -1.073 -3.385 1.00 0.00 C ATOM 2157 C VAL A 156 -20.989 -0.583 -3.792 1.00 0.00 C ATOM 2158 O VAL A 156 -21.120 0.431 -4.482 1.00 0.00 O ATOM 2159 CB VAL A 156 -18.998 -0.189 -2.269 1.00 0.00 C ATOM 2160 CG1 VAL A 156 -18.727 1.206 -2.798 1.00 0.00 C ATOM 2161 CG2 VAL A 156 -19.885 -0.130 -1.031 1.00 0.00 C ATOM 0 H VAL A 156 -18.478 -0.135 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 156 -19.695 -2.085 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 156 -18.057 -0.647 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -18.300 1.819 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -18.026 1.150 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -19.661 1.653 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -19.416 0.502 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.856 0.285 -1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.018 -1.135 -0.631 1.00 0.00 H new ATOM 2171 N VAL A 157 -22.014 -1.332 -3.427 1.00 0.00 N ATOM 2172 CA VAL A 157 -23.359 -1.009 -3.871 1.00 0.00 C ATOM 2173 C VAL A 157 -24.344 -0.900 -2.701 1.00 0.00 C ATOM 2174 O VAL A 157 -24.449 0.202 -2.120 1.00 0.00 O ATOM 2175 CB VAL A 157 -23.868 -2.028 -4.926 1.00 0.00 C ATOM 2176 CG1 VAL A 157 -23.111 -1.863 -6.237 1.00 0.00 C ATOM 2177 CG2 VAL A 157 -23.726 -3.459 -4.429 1.00 0.00 C ATOM 2178 OXT VAL A 157 -25.019 -1.897 -2.374 1.00 0.00 O ATOM 0 H VAL A 157 -21.944 -2.158 -2.832 1.00 0.00 H new ATOM 0 HA VAL A 157 -23.305 -0.028 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 157 -24.926 -1.825 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -23.481 -2.585 -6.964 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -23.261 -0.853 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -22.048 -2.032 -6.067 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -24.091 -4.147 -5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -22.677 -3.670 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -24.308 -3.587 -3.516 1.00 0.00 H new TER 2188 VAL A 157 END