USER MOD reduce.3.24.130724 H: found=0, std=0, add=956, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 959 hydrogens (0 hets) HEADER CELL ADHESION 01-SEP-04 1W7D TITLE NMR STRUCTURE OF FASCICLIN-LIKE PROTEIN FROM RHODOBACTER SPHAEROIDES COMPND MOL_ID: 1; COMPND 2 MOLECULE: BETA-IG-H3/FASCICLIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: FASCICLIN-LIKE PROTEIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; SOURCE 3 ORGANISM_TAXID: 1063; SOURCE 4 ATCC: NCIB 8253; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET14B KEYWDS FASCICLIN, CELL ADHESION EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR R.MOODY,M.K.PHILLIPS-JONES,M.P.WILLIAMSON REVDAT 4 05-FEB-14 1W7D 1 JRNL REVDAT 3 19-JUN-13 1W7D 1 TITLE COMPND SOURCE KEYWDS REVDAT 3 2 REMARK VERSN DBREF REVDAT 2 24-FEB-09 1W7D 1 VERSN REVDAT 1 08-MAR-06 1W7D 0 JRNL AUTH R.G.MOODY,M.P.WILLIAMSON JRNL TITL STRUCTURE AND FUNCTION OF A BACTERIAL FASCICLIN I DOMAIN JRNL TITL 2 PROTEIN ELUCIDATES FUNCTION OF RELATED CELL ADHESION JRNL TITL 3 PROTEINS SUCH AS TGFBIP AND PERIOSTIN. JRNL REF FEBS OPEN BIO V. 3 71 2013 JRNL REFN ISSN 2211-5463 JRNL PMID 23772377 JRNL DOI 10.1016/J.FOB.2013.01.001 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.2 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, REMARK 3 RICE,SIMONSON,WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: WATER REFINEMENT REMARK 4 REMARK 4 1W7D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-SEP-04. REMARK 100 THE PDBE ID CODE IS EBI-20944. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298.0 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 50 MM REMARK 210 PRESSURE : 1.0 ATM REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O, REMARK 210 50MM NAPHOS REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX, CNS REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BEST WATER REFINED REMARK 210 STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NONE 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 IN SAME ASYMMETRIC UNIT 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 HA3 GLY A 23 - HG3 LYS A 52 1.54 REMARK 500 HG12 VAL A 26 - HA VAL A 48 1.41 REMARK 500 HG22 THR A 28 - HB3 LEU A 39 1.52 REMARK 500 HB1 ALA A 32 - HA THR A 36 1.41 REMARK 500 HB THR A 58 - HB VAL A 145 1.46 REMARK 500 HG22 THR A 58 - HB VAL A 96 1.40 REMARK 500 HB3 PRO A 62 - HG13 ILE A 149 1.56 REMARK 500 HZ1 LYS A 86 - O ALA A 157 1.55 REMARK 500 HG1 THR A 92 - OE1 GLU A 115 1.58 REMARK 500 HB2 GLU A 107 - H LEU A 123 1.57 REMARK 500 H VAL A 129 - O VAL A 132 1.59 REMARK 500 HG12 VAL A 132 - HD23 LEU A 153 1.47 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 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 24 -90.06 69.89 REMARK 500 LEU A 38 -66.38 -138.97 REMARK 500 LEU A 70 74.60 -119.27 REMARK 500 LEU A 105 -96.69 -80.50 REMARK 500 PRO A 127 95.12 -67.58 REMARK 500 ASP A 138 -159.25 -90.42 REMARK 500 VAL A 139 -50.12 174.75 REMARK 500 REMARK 500 REMARK: NULL REMARK 650 REMARK 650 HELIX REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 700 REMARK 700 SHEET REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1W7E RELATED DB: PDB REMARK 900 NMR ENSEMBLE OF FASCICLIN-LIKE PROTEIN FROM REMARK 900 RHODOBACTER SPHAEROIDES REMARK 999 REMARK 999 SEQUENCE REMARK 999 RHODOBACTER SPHAEROIDES GENOME DATABASE DBREF 1W7D A 21 157 UNP Q3IXZ6 Q3IXZ6_RHOS4 20 156 SEQRES 1 A 137 GLU THR GLY ASP ILE VAL GLU THR ALA THR GLY ALA GLY SEQRES 2 A 137 SER PHE THR THR LEU LEU THR ALA ALA GLU ALA ALA GLY SEQRES 3 A 137 LEU VAL ASP THR LEU LYS GLY ASP GLY PRO PHE THR VAL SEQRES 4 A 137 PHE ALA PRO THR ASP ALA ALA PHE ALA ALA LEU PRO GLU SEQRES 5 A 137 GLY THR VAL GLU ASP LEU LEU LYS PRO GLU ASN LYS GLU SEQRES 6 A 137 LYS LEU THR GLU ILE LEU THR TYR HIS VAL VAL PRO GLY SEQRES 7 A 137 GLU VAL MET SER SER ASP LEU THR GLU GLY MET THR ALA SEQRES 8 A 137 GLU THR VAL GLU GLY GLY ALA LEU THR VAL THR LEU GLU SEQRES 9 A 137 GLY GLY PRO LYS VAL ASN GLY VAL SER ILE SER GLN PRO SEQRES 10 A 137 ASP VAL ASP ALA SER ASN GLY VAL ILE HIS VAL ILE ASP SEQRES 11 A 137 GLY VAL LEU MET PRO GLY ALA HELIX 1 1 ILE A 25 GLY A 31 5 7 HELIX 2 2 LEU A 39 ALA A 45 1 7 HELIX 3 3 LEU A 47 LYS A 52 1 6 HELIX 4 4 THR A 63 LEU A 70 1 8 HELIX 5 5 GLY A 73 LEU A 78 1 6 HELIX 6 6 LYS A 80 HIS A 94 1 15 SHEET 1 AA 3 VAL A 95 GLY A 98 0 SHEET 2 AA 3 PRO A 56 ALA A 61 -1 O THR A 58 N VAL A 96 SHEET 3 AA 3 GLY A 144 ILE A 149 1 O VAL A 145 N VAL A 59 SHEET 1 AB 4 GLY A 108 THR A 113 0 SHEET 2 AB 4 GLY A 117 LEU A 123 -1 O LEU A 119 N ALA A 111 SHEET 3 AB 4 LYS A 128 ASN A 130 -1 O LYS A 128 N THR A 122 SHEET 4 AB 4 VAL A 132 ILE A 134 -1 O VAL A 132 N VAL A 129 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 135 SER OG : rot -94:sc= -0.446 USER MOD Set 1.2: A 136 GLN : amide:sc= -0.419 K(o=-0.87,f=-2.1) USER MOD Set 2.1: A 128 LYS NZ :NH3+ -177:sc= 0.0493 (180deg=-0.00939) USER MOD Set 2.2: A 133 SER OG : rot 180:sc= 0.0492 USER MOD Set 3.1: A 102 SER OG : rot -84:sc= 0.401 USER MOD Set 3.2: A 109 MET CE :methyl 172:sc= -1.04 (180deg=-1.49) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 98:sc= 1.03 USER MOD Single : A 30 THR OG1 : rot 83:sc= 0.617 USER MOD Single : A 34 SER OG : rot 80:sc= 0.42 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -22:sc= 0.906 USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.897 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 74 THR OG1 : rot -130:sc= -0.0423 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= 0.497 K(o=0.5,f=-1.2) USER MOD Single : A 84 LYS NZ :NH3+ -168:sc= 0.678 (180deg=0.367) USER MOD Single : A 86 LYS NZ :NH3+ -147:sc= 1.19 (180deg=-0.491!) USER MOD Single : A 88 THR OG1 : rot -68:sc= 0.675 USER MOD Single : A 92 THR OG1 : rot 112:sc= 1.32 USER MOD Single : A 93 TYR OH : rot -176:sc= -0.985 USER MOD Single : A 94 HIS : no HD1:sc= 0.968 K(o=0.97,f=-4.5!) USER MOD Single : A 101 MET CE :methyl -114:sc= -1.51 (180deg=-5.15!) USER MOD Single : A 103 SER OG : rot 65:sc= 1.41 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0935 USER MOD Single : A 110 THR OG1 : rot 42:sc= 0.00564 USER MOD Single : A 113 THR OG1 : rot -173:sc= 0.263 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 130 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.1) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -2.38! C(o=-2.4!,f=-4.5!) USER MOD Single : A 147 HIS : no HE2:sc= -1.04 K(o=-1,f=-2.8) USER MOD Single : A 154 MET CE :methyl 137:sc= -0.332 (180deg=-2.72!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 21 -9.588 -2.017 -17.396 1.00 0.00 N ATOM 2 CA GLU A 21 -9.905 -2.264 -15.972 1.00 0.00 C ATOM 3 C GLU A 21 -10.521 -1.015 -15.347 1.00 0.00 C ATOM 4 O GLU A 21 -10.332 0.095 -15.845 1.00 0.00 O ATOM 5 CB GLU A 21 -8.641 -2.664 -15.207 1.00 0.00 C ATOM 6 CG GLU A 21 -7.953 -3.897 -15.772 1.00 0.00 C ATOM 7 CD GLU A 21 -8.834 -5.129 -15.738 1.00 0.00 C ATOM 8 OE1 GLU A 21 -9.730 -5.247 -16.598 1.00 0.00 O ATOM 9 OE2 GLU A 21 -8.630 -5.989 -14.856 1.00 0.00 O ATOM 0 HA GLU A 21 -10.624 -3.081 -15.912 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.940 -1.829 -15.218 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.900 -2.848 -14.164 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.652 -3.700 -16.801 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.043 -4.091 -15.205 1.00 0.00 H new ATOM 18 N THR A 22 -11.271 -1.198 -14.271 1.00 0.00 N ATOM 19 CA THR A 22 -11.913 -0.088 -13.583 1.00 0.00 C ATOM 20 C THR A 22 -11.950 -0.351 -12.080 1.00 0.00 C ATOM 21 O THR A 22 -12.401 -1.404 -11.636 1.00 0.00 O ATOM 22 CB THR A 22 -13.340 0.150 -14.122 1.00 0.00 C ATOM 23 OG1 THR A 22 -13.279 0.448 -15.526 1.00 0.00 O ATOM 24 CG2 THR A 22 -14.023 1.294 -13.390 1.00 0.00 C ATOM 0 H THR A 22 -11.451 -2.111 -13.853 1.00 0.00 H new ATOM 0 HA THR A 22 -11.328 0.812 -13.771 1.00 0.00 H new ATOM 0 HB THR A 22 -13.922 -0.757 -13.957 1.00 0.00 H new ATOM 0 HG1 THR A 22 -14.185 0.597 -15.868 1.00 0.00 H new ATOM 0 HG21 THR A 22 -15.026 1.436 -13.793 1.00 0.00 H new ATOM 0 HG22 THR A 22 -14.089 1.059 -12.328 1.00 0.00 H new ATOM 0 HG23 THR A 22 -13.445 2.208 -13.524 1.00 0.00 H new ATOM 32 N GLY A 23 -11.468 0.615 -11.307 1.00 0.00 N ATOM 33 CA GLY A 23 -11.296 0.417 -9.880 1.00 0.00 C ATOM 34 C GLY A 23 -9.830 0.426 -9.516 1.00 0.00 C ATOM 35 O GLY A 23 -9.423 1.070 -8.546 1.00 0.00 O ATOM 0 H GLY A 23 -11.192 1.537 -11.645 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.817 1.203 -9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.745 -0.531 -9.582 1.00 0.00 H new ATOM 39 N ASP A 24 -9.055 -0.322 -10.292 1.00 0.00 N ATOM 40 CA ASP A 24 -7.602 -0.272 -10.261 1.00 0.00 C ATOM 41 C ASP A 24 -7.063 -0.865 -8.970 1.00 0.00 C ATOM 42 O ASP A 24 -6.820 -2.070 -8.887 1.00 0.00 O ATOM 43 CB ASP A 24 -7.118 1.167 -10.461 1.00 0.00 C ATOM 44 CG ASP A 24 -5.607 1.280 -10.529 1.00 0.00 C ATOM 45 OD1 ASP A 24 -4.949 0.338 -11.022 1.00 0.00 O ATOM 46 OD2 ASP A 24 -5.075 2.328 -10.122 1.00 0.00 O ATOM 0 H ASP A 24 -9.425 -0.989 -10.969 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.216 -0.877 -11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.548 1.565 -11.380 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.487 1.786 -9.643 1.00 0.00 H new ATOM 51 N ILE A 25 -6.903 -0.025 -7.966 1.00 0.00 N ATOM 52 CA ILE A 25 -6.465 -0.474 -6.658 1.00 0.00 C ATOM 53 C ILE A 25 -7.595 -1.214 -5.957 1.00 0.00 C ATOM 54 O ILE A 25 -7.410 -2.313 -5.435 1.00 0.00 O ATOM 55 CB ILE A 25 -6.022 0.700 -5.750 1.00 0.00 C ATOM 56 CG1 ILE A 25 -5.060 1.651 -6.472 1.00 0.00 C ATOM 57 CG2 ILE A 25 -5.376 0.164 -4.486 1.00 0.00 C ATOM 58 CD1 ILE A 25 -5.743 2.840 -7.124 1.00 0.00 C ATOM 0 H ILE A 25 -7.071 0.979 -8.032 1.00 0.00 H new ATOM 0 HA ILE A 25 -5.610 -1.129 -6.822 1.00 0.00 H new ATOM 0 HB ILE A 25 -6.913 1.271 -5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.321 2.015 -5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.518 1.093 -7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.068 0.997 -3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.092 -0.456 -3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -4.504 -0.434 -4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.996 3.465 -7.614 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.462 2.486 -7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -6.262 3.423 -6.364 1.00 0.00 H new ATOM 70 N VAL A 26 -8.772 -0.601 -5.952 1.00 0.00 N ATOM 71 CA VAL A 26 -9.894 -1.117 -5.185 1.00 0.00 C ATOM 72 C VAL A 26 -10.485 -2.378 -5.807 1.00 0.00 C ATOM 73 O VAL A 26 -10.932 -3.271 -5.093 1.00 0.00 O ATOM 74 CB VAL A 26 -10.994 -0.054 -5.007 1.00 0.00 C ATOM 75 CG1 VAL A 26 -10.393 1.223 -4.452 1.00 0.00 C ATOM 76 CG2 VAL A 26 -11.723 0.219 -6.314 1.00 0.00 C ATOM 0 H VAL A 26 -8.972 0.254 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.499 -1.379 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.728 -0.439 -4.299 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.177 1.970 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.932 1.018 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.638 1.600 -5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.492 0.974 -6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.013 0.579 -7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.187 -0.701 -6.671 1.00 0.00 H new ATOM 86 N GLU A 27 -10.440 -2.474 -7.135 1.00 0.00 N ATOM 87 CA GLU A 27 -11.126 -3.553 -7.842 1.00 0.00 C ATOM 88 C GLU A 27 -10.497 -4.901 -7.522 1.00 0.00 C ATOM 89 O GLU A 27 -11.055 -5.948 -7.839 1.00 0.00 O ATOM 90 CB GLU A 27 -11.101 -3.327 -9.351 1.00 0.00 C ATOM 91 CG GLU A 27 -9.731 -3.520 -9.967 1.00 0.00 C ATOM 92 CD GLU A 27 -9.768 -3.461 -11.473 1.00 0.00 C ATOM 93 OE1 GLU A 27 -10.230 -4.437 -12.093 1.00 0.00 O ATOM 94 OE2 GLU A 27 -9.323 -2.442 -12.037 1.00 0.00 O ATOM 0 H GLU A 27 -9.939 -1.822 -7.739 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.162 -3.554 -7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.804 -4.012 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.448 -2.316 -9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.055 -2.752 -9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.326 -4.482 -9.653 1.00 0.00 H new ATOM 101 N THR A 28 -9.323 -4.849 -6.912 1.00 0.00 N ATOM 102 CA THR A 28 -8.598 -6.034 -6.485 1.00 0.00 C ATOM 103 C THR A 28 -9.487 -7.015 -5.708 1.00 0.00 C ATOM 104 O THR A 28 -9.380 -8.215 -5.909 1.00 0.00 O ATOM 105 CB THR A 28 -7.384 -5.628 -5.637 1.00 0.00 C ATOM 106 OG1 THR A 28 -6.607 -4.668 -6.364 1.00 0.00 O ATOM 107 CG2 THR A 28 -6.516 -6.827 -5.304 1.00 0.00 C ATOM 0 H THR A 28 -8.843 -3.975 -6.698 1.00 0.00 H new ATOM 0 HA THR A 28 -8.261 -6.552 -7.383 1.00 0.00 H new ATOM 0 HB THR A 28 -7.744 -5.200 -4.702 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.839 -3.764 -6.064 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.666 -6.505 -4.703 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.101 -7.555 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.156 -7.283 -6.226 1.00 0.00 H new ATOM 115 N ALA A 29 -10.358 -6.504 -4.827 1.00 0.00 N ATOM 116 CA ALA A 29 -11.353 -7.336 -4.143 1.00 0.00 C ATOM 117 C ALA A 29 -12.064 -8.319 -5.084 1.00 0.00 C ATOM 118 O ALA A 29 -12.404 -9.430 -4.682 1.00 0.00 O ATOM 119 CB ALA A 29 -12.384 -6.457 -3.460 1.00 0.00 C ATOM 0 H ALA A 29 -10.392 -5.517 -4.572 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.810 -7.929 -3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -13.119 -7.084 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.890 -5.817 -2.730 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.885 -5.838 -4.204 1.00 0.00 H new ATOM 125 N THR A 30 -12.292 -7.908 -6.329 1.00 0.00 N ATOM 126 CA THR A 30 -12.978 -8.748 -7.303 1.00 0.00 C ATOM 127 C THR A 30 -12.144 -9.985 -7.642 1.00 0.00 C ATOM 128 O THR A 30 -12.668 -11.093 -7.753 1.00 0.00 O ATOM 129 CB THR A 30 -13.265 -7.959 -8.594 1.00 0.00 C ATOM 130 OG1 THR A 30 -13.757 -6.650 -8.266 1.00 0.00 O ATOM 131 CG2 THR A 30 -14.285 -8.680 -9.462 1.00 0.00 C ATOM 0 H THR A 30 -12.010 -6.995 -6.686 1.00 0.00 H new ATOM 0 HA THR A 30 -13.921 -9.066 -6.858 1.00 0.00 H new ATOM 0 HB THR A 30 -12.333 -7.874 -9.153 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.002 -6.053 -8.082 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.468 -8.100 -10.366 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.902 -9.664 -9.733 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.217 -8.794 -8.909 1.00 0.00 H new ATOM 139 N GLY A 31 -10.842 -9.787 -7.786 1.00 0.00 N ATOM 140 CA GLY A 31 -9.958 -10.885 -8.116 1.00 0.00 C ATOM 141 C GLY A 31 -9.149 -11.329 -6.916 1.00 0.00 C ATOM 142 O GLY A 31 -9.458 -12.354 -6.303 1.00 0.00 O ATOM 0 H GLY A 31 -10.381 -8.883 -7.680 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.544 -11.724 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.285 -10.582 -8.918 1.00 0.00 H new ATOM 146 N ALA A 32 -8.126 -10.541 -6.579 1.00 0.00 N ATOM 147 CA ALA A 32 -7.277 -10.789 -5.421 1.00 0.00 C ATOM 148 C ALA A 32 -6.686 -12.191 -5.442 1.00 0.00 C ATOM 149 O ALA A 32 -7.166 -13.096 -4.758 1.00 0.00 O ATOM 150 CB ALA A 32 -8.036 -10.534 -4.124 1.00 0.00 C ATOM 0 H ALA A 32 -7.865 -9.709 -7.108 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.445 -10.087 -5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.380 -10.726 -3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -8.371 -9.497 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.900 -11.196 -4.072 1.00 0.00 H new ATOM 156 N GLY A 33 -5.665 -12.371 -6.262 1.00 0.00 N ATOM 157 CA GLY A 33 -4.918 -13.606 -6.254 1.00 0.00 C ATOM 158 C GLY A 33 -3.597 -13.412 -5.550 1.00 0.00 C ATOM 159 O GLY A 33 -3.194 -14.220 -4.711 1.00 0.00 O ATOM 0 H GLY A 33 -5.339 -11.679 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.494 -14.385 -5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.747 -13.943 -7.276 1.00 0.00 H new ATOM 163 N SER A 34 -2.939 -12.309 -5.875 1.00 0.00 N ATOM 164 CA SER A 34 -1.686 -11.948 -5.239 1.00 0.00 C ATOM 165 C SER A 34 -1.945 -11.103 -3.995 1.00 0.00 C ATOM 166 O SER A 34 -1.311 -11.291 -2.957 1.00 0.00 O ATOM 167 CB SER A 34 -0.802 -11.191 -6.232 1.00 0.00 C ATOM 168 OG SER A 34 -1.542 -10.177 -6.896 1.00 0.00 O ATOM 0 H SER A 34 -3.257 -11.646 -6.581 1.00 0.00 H new ATOM 0 HA SER A 34 -1.169 -12.856 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.043 -10.746 -5.707 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.392 -11.887 -6.964 1.00 0.00 H new ATOM 0 HG SER A 34 -1.615 -9.392 -6.314 1.00 0.00 H new ATOM 174 N PHE A 35 -2.905 -10.193 -4.090 1.00 0.00 N ATOM 175 CA PHE A 35 -3.208 -9.292 -2.989 1.00 0.00 C ATOM 176 C PHE A 35 -4.464 -9.731 -2.272 1.00 0.00 C ATOM 177 O PHE A 35 -5.215 -8.913 -1.737 1.00 0.00 O ATOM 178 CB PHE A 35 -3.372 -7.862 -3.502 1.00 0.00 C ATOM 179 CG PHE A 35 -2.186 -7.355 -4.266 1.00 0.00 C ATOM 180 CD1 PHE A 35 -0.998 -7.078 -3.617 1.00 0.00 C ATOM 181 CD2 PHE A 35 -2.263 -7.155 -5.633 1.00 0.00 C ATOM 182 CE1 PHE A 35 0.097 -6.608 -4.319 1.00 0.00 C ATOM 183 CE2 PHE A 35 -1.174 -6.685 -6.341 1.00 0.00 C ATOM 184 CZ PHE A 35 0.008 -6.412 -5.683 1.00 0.00 C ATOM 0 H PHE A 35 -3.486 -10.060 -4.918 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.377 -9.322 -2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.253 -7.814 -4.142 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.557 -7.201 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.924 -7.230 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.185 -7.369 -6.153 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.020 -6.395 -3.801 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.247 -6.531 -7.408 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.862 -6.046 -6.234 1.00 0.00 H new ATOM 194 N THR A 36 -4.657 -11.029 -2.219 1.00 0.00 N ATOM 195 CA THR A 36 -5.864 -11.596 -1.664 1.00 0.00 C ATOM 196 C THR A 36 -5.961 -11.365 -0.158 1.00 0.00 C ATOM 197 O THR A 36 -7.046 -11.222 0.388 1.00 0.00 O ATOM 198 CB THR A 36 -5.938 -13.101 -1.982 1.00 0.00 C ATOM 199 OG1 THR A 36 -7.211 -13.637 -1.598 1.00 0.00 O ATOM 200 CG2 THR A 36 -4.825 -13.873 -1.284 1.00 0.00 C ATOM 0 H THR A 36 -3.986 -11.718 -2.558 1.00 0.00 H new ATOM 0 HA THR A 36 -6.711 -11.089 -2.127 1.00 0.00 H new ATOM 0 HB THR A 36 -5.812 -13.213 -3.059 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.240 -14.594 -1.809 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.907 -14.932 -1.530 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.857 -13.497 -1.617 1.00 0.00 H new ATOM 0 HG23 THR A 36 -4.913 -13.743 -0.205 1.00 0.00 H new ATOM 208 N THR A 37 -4.826 -11.331 0.512 1.00 0.00 N ATOM 209 CA THR A 37 -4.813 -11.141 1.950 1.00 0.00 C ATOM 210 C THR A 37 -4.735 -9.657 2.330 1.00 0.00 C ATOM 211 O THR A 37 -4.714 -9.319 3.513 1.00 0.00 O ATOM 212 CB THR A 37 -3.654 -11.940 2.594 1.00 0.00 C ATOM 213 OG1 THR A 37 -3.579 -11.695 4.005 1.00 0.00 O ATOM 214 CG2 THR A 37 -2.327 -11.600 1.933 1.00 0.00 C ATOM 0 H THR A 37 -3.904 -11.432 0.087 1.00 0.00 H new ATOM 0 HA THR A 37 -5.756 -11.523 2.341 1.00 0.00 H new ATOM 0 HB THR A 37 -3.859 -12.999 2.439 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.022 -10.846 4.214 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.529 -12.174 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.375 -11.847 0.872 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.125 -10.535 2.049 1.00 0.00 H new ATOM 222 N LEU A 38 -4.711 -8.764 1.340 1.00 0.00 N ATOM 223 CA LEU A 38 -4.539 -7.344 1.641 1.00 0.00 C ATOM 224 C LEU A 38 -5.442 -6.453 0.785 1.00 0.00 C ATOM 225 O LEU A 38 -6.361 -5.820 1.293 1.00 0.00 O ATOM 226 CB LEU A 38 -3.063 -6.944 1.459 1.00 0.00 C ATOM 227 CG LEU A 38 -2.605 -5.679 2.208 1.00 0.00 C ATOM 228 CD1 LEU A 38 -3.146 -4.412 1.562 1.00 0.00 C ATOM 229 CD2 LEU A 38 -3.027 -5.746 3.669 1.00 0.00 C ATOM 0 H LEU A 38 -4.806 -8.990 0.350 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.834 -7.192 2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.440 -7.778 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.876 -6.799 0.395 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.517 -5.641 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.800 -3.542 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.791 -4.348 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.236 -4.437 1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.696 -4.845 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.113 -5.822 3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.575 -6.620 4.139 1.00 0.00 H new ATOM 241 N LEU A 39 -5.194 -6.423 -0.517 1.00 0.00 N ATOM 242 CA LEU A 39 -5.783 -5.407 -1.380 1.00 0.00 C ATOM 243 C LEU A 39 -7.234 -5.731 -1.728 1.00 0.00 C ATOM 244 O LEU A 39 -7.953 -4.890 -2.262 1.00 0.00 O ATOM 245 CB LEU A 39 -4.945 -5.250 -2.644 1.00 0.00 C ATOM 246 CG LEU A 39 -5.032 -3.883 -3.325 1.00 0.00 C ATOM 247 CD1 LEU A 39 -4.642 -2.778 -2.353 1.00 0.00 C ATOM 248 CD2 LEU A 39 -4.134 -3.842 -4.553 1.00 0.00 C ATOM 0 H LEU A 39 -4.590 -7.089 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.787 -4.463 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.902 -5.447 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.251 -6.013 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.063 -3.722 -3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.709 -1.812 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.317 -2.791 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.620 -2.939 -2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.208 -2.862 -5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.101 -4.024 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.448 -4.610 -5.260 1.00 0.00 H new ATOM 260 N THR A 40 -7.663 -6.951 -1.440 1.00 0.00 N ATOM 261 CA THR A 40 -9.076 -7.286 -1.523 1.00 0.00 C ATOM 262 C THR A 40 -9.863 -6.396 -0.560 1.00 0.00 C ATOM 263 O THR A 40 -11.024 -6.061 -0.791 1.00 0.00 O ATOM 264 CB THR A 40 -9.338 -8.776 -1.194 1.00 0.00 C ATOM 265 OG1 THR A 40 -10.694 -9.114 -1.502 1.00 0.00 O ATOM 266 CG2 THR A 40 -9.065 -9.076 0.274 1.00 0.00 C ATOM 0 H THR A 40 -7.058 -7.719 -1.149 1.00 0.00 H new ATOM 0 HA THR A 40 -9.404 -7.115 -2.548 1.00 0.00 H new ATOM 0 HB THR A 40 -8.660 -9.375 -1.801 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.851 -10.058 -1.293 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.258 -10.130 0.472 1.00 0.00 H new ATOM 0 HG22 THR A 40 -8.024 -8.849 0.504 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.717 -8.464 0.898 1.00 0.00 H new ATOM 274 N ALA A 41 -9.194 -5.977 0.503 1.00 0.00 N ATOM 275 CA ALA A 41 -9.804 -5.121 1.498 1.00 0.00 C ATOM 276 C ALA A 41 -9.791 -3.667 1.043 1.00 0.00 C ATOM 277 O ALA A 41 -10.371 -2.815 1.687 1.00 0.00 O ATOM 278 CB ALA A 41 -9.093 -5.270 2.833 1.00 0.00 C ATOM 0 H ALA A 41 -8.222 -6.220 0.696 1.00 0.00 H new ATOM 0 HA ALA A 41 -10.843 -5.427 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -9.564 -4.620 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.160 -6.305 3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.045 -4.992 2.720 1.00 0.00 H new ATOM 284 N ALA A 42 -9.137 -3.379 -0.073 1.00 0.00 N ATOM 285 CA ALA A 42 -9.111 -2.017 -0.591 1.00 0.00 C ATOM 286 C ALA A 42 -10.528 -1.564 -0.925 1.00 0.00 C ATOM 287 O ALA A 42 -10.995 -0.537 -0.456 1.00 0.00 O ATOM 288 CB ALA A 42 -8.204 -1.923 -1.810 1.00 0.00 C ATOM 0 H ALA A 42 -8.623 -4.060 -0.632 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.706 -1.354 0.174 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.199 -0.898 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.191 -2.214 -1.533 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.572 -2.589 -2.590 1.00 0.00 H new ATOM 294 N GLU A 43 -11.217 -2.358 -1.715 1.00 0.00 N ATOM 295 CA GLU A 43 -12.628 -2.123 -1.983 1.00 0.00 C ATOM 296 C GLU A 43 -13.439 -2.407 -0.728 1.00 0.00 C ATOM 297 O GLU A 43 -14.221 -1.575 -0.270 1.00 0.00 O ATOM 298 CB GLU A 43 -13.078 -3.032 -3.135 1.00 0.00 C ATOM 299 CG GLU A 43 -14.556 -3.405 -3.144 1.00 0.00 C ATOM 300 CD GLU A 43 -15.476 -2.247 -3.457 1.00 0.00 C ATOM 301 OE1 GLU A 43 -15.429 -1.739 -4.591 1.00 0.00 O ATOM 302 OE2 GLU A 43 -16.270 -1.860 -2.572 1.00 0.00 O ATOM 0 H GLU A 43 -10.827 -3.174 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.786 -1.083 -2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.841 -2.538 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.491 -3.950 -3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.717 -4.194 -3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.823 -3.816 -2.171 1.00 0.00 H new ATOM 309 N ALA A 44 -13.179 -3.564 -0.142 1.00 0.00 N ATOM 310 CA ALA A 44 -14.055 -4.128 0.867 1.00 0.00 C ATOM 311 C ALA A 44 -13.937 -3.476 2.250 1.00 0.00 C ATOM 312 O ALA A 44 -14.747 -3.755 3.132 1.00 0.00 O ATOM 313 CB ALA A 44 -13.817 -5.628 0.942 1.00 0.00 C ATOM 0 H ALA A 44 -12.360 -4.134 -0.352 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.078 -3.917 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.471 -6.063 1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.032 -6.079 -0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.777 -5.819 1.208 1.00 0.00 H new ATOM 319 N ALA A 45 -12.951 -2.617 2.451 1.00 0.00 N ATOM 320 CA ALA A 45 -12.832 -1.891 3.714 1.00 0.00 C ATOM 321 C ALA A 45 -13.455 -0.509 3.593 1.00 0.00 C ATOM 322 O ALA A 45 -13.410 0.294 4.530 1.00 0.00 O ATOM 323 CB ALA A 45 -11.376 -1.774 4.136 1.00 0.00 C ATOM 0 H ALA A 45 -12.226 -2.404 1.766 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.368 -2.453 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.313 -1.230 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.953 -2.770 4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.817 -1.238 3.369 1.00 0.00 H new ATOM 329 N GLY A 46 -14.039 -0.238 2.432 1.00 0.00 N ATOM 330 CA GLY A 46 -14.633 1.058 2.185 1.00 0.00 C ATOM 331 C GLY A 46 -13.622 2.053 1.659 1.00 0.00 C ATOM 332 O GLY A 46 -13.819 3.264 1.759 1.00 0.00 O ATOM 0 H GLY A 46 -14.111 -0.896 1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -15.446 0.953 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -15.070 1.439 3.108 1.00 0.00 H new ATOM 336 N LEU A 47 -12.535 1.545 1.090 1.00 0.00 N ATOM 337 CA LEU A 47 -11.491 2.418 0.540 1.00 0.00 C ATOM 338 C LEU A 47 -11.721 2.623 -0.950 1.00 0.00 C ATOM 339 O LEU A 47 -11.023 3.400 -1.603 1.00 0.00 O ATOM 340 CB LEU A 47 -10.082 1.847 0.770 1.00 0.00 C ATOM 341 CG LEU A 47 -9.480 2.031 2.168 1.00 0.00 C ATOM 342 CD1 LEU A 47 -10.340 1.378 3.236 1.00 0.00 C ATOM 343 CD2 LEU A 47 -8.073 1.454 2.203 1.00 0.00 C ATOM 0 H LEU A 47 -12.349 0.546 0.995 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.553 3.373 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -10.108 0.780 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.408 2.306 0.047 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.441 3.099 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.883 1.529 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.334 1.826 3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.422 0.310 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.650 1.587 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.110 0.391 1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.450 1.969 1.472 1.00 0.00 H new ATOM 355 N VAL A 48 -12.701 1.906 -1.477 1.00 0.00 N ATOM 356 CA VAL A 48 -13.082 2.013 -2.881 1.00 0.00 C ATOM 357 C VAL A 48 -13.410 3.444 -3.280 1.00 0.00 C ATOM 358 O VAL A 48 -12.869 3.965 -4.260 1.00 0.00 O ATOM 359 CB VAL A 48 -14.274 1.095 -3.202 1.00 0.00 C ATOM 360 CG1 VAL A 48 -15.415 1.286 -2.210 1.00 0.00 C ATOM 361 CG2 VAL A 48 -14.760 1.307 -4.631 1.00 0.00 C ATOM 0 H VAL A 48 -13.255 1.234 -0.947 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.218 1.693 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.924 0.067 -3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.238 0.621 -2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.065 1.055 -1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -15.759 2.320 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.603 0.645 -4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.074 2.343 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.951 1.084 -5.327 1.00 0.00 H new ATOM 371 N ASP A 49 -14.273 4.072 -2.499 1.00 0.00 N ATOM 372 CA ASP A 49 -14.691 5.445 -2.747 1.00 0.00 C ATOM 373 C ASP A 49 -13.505 6.382 -2.614 1.00 0.00 C ATOM 374 O ASP A 49 -13.498 7.489 -3.147 1.00 0.00 O ATOM 375 CB ASP A 49 -15.782 5.839 -1.749 1.00 0.00 C ATOM 376 CG ASP A 49 -16.324 7.233 -1.985 1.00 0.00 C ATOM 377 OD1 ASP A 49 -17.223 7.383 -2.835 1.00 0.00 O ATOM 378 OD2 ASP A 49 -15.869 8.179 -1.305 1.00 0.00 O ATOM 0 H ASP A 49 -14.703 3.648 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 49 -15.087 5.520 -3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -16.600 5.122 -1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.381 5.778 -0.737 1.00 0.00 H new ATOM 383 N THR A 50 -12.494 5.919 -1.905 1.00 0.00 N ATOM 384 CA THR A 50 -11.338 6.746 -1.610 1.00 0.00 C ATOM 385 C THR A 50 -10.284 6.665 -2.715 1.00 0.00 C ATOM 386 O THR A 50 -9.872 7.681 -3.266 1.00 0.00 O ATOM 387 CB THR A 50 -10.721 6.340 -0.260 1.00 0.00 C ATOM 388 OG1 THR A 50 -11.755 6.284 0.732 1.00 0.00 O ATOM 389 CG2 THR A 50 -9.647 7.326 0.175 1.00 0.00 C ATOM 0 H THR A 50 -12.449 4.975 -1.522 1.00 0.00 H new ATOM 0 HA THR A 50 -11.681 7.779 -1.553 1.00 0.00 H new ATOM 0 HB THR A 50 -10.254 5.361 -0.373 1.00 0.00 H new ATOM 0 HG1 THR A 50 -11.368 6.024 1.594 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.231 7.012 1.132 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.855 7.355 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.085 8.319 0.279 1.00 0.00 H new ATOM 397 N LEU A 51 -9.885 5.449 -3.059 1.00 0.00 N ATOM 398 CA LEU A 51 -8.776 5.237 -3.983 1.00 0.00 C ATOM 399 C LEU A 51 -9.210 5.406 -5.432 1.00 0.00 C ATOM 400 O LEU A 51 -8.549 6.083 -6.216 1.00 0.00 O ATOM 401 CB LEU A 51 -8.192 3.841 -3.771 1.00 0.00 C ATOM 402 CG LEU A 51 -7.697 3.566 -2.352 1.00 0.00 C ATOM 403 CD1 LEU A 51 -7.259 2.119 -2.208 1.00 0.00 C ATOM 404 CD2 LEU A 51 -6.557 4.508 -2.003 1.00 0.00 C ATOM 0 H LEU A 51 -10.313 4.591 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.016 5.990 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.951 3.102 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.363 3.699 -4.464 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.518 3.742 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.910 1.944 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.101 1.461 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.451 1.912 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.213 4.303 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.735 4.359 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.905 5.539 -2.066 1.00 0.00 H new ATOM 416 N LYS A 52 -10.324 4.791 -5.786 1.00 0.00 N ATOM 417 CA LYS A 52 -10.813 4.850 -7.151 1.00 0.00 C ATOM 418 C LYS A 52 -11.805 6.001 -7.306 1.00 0.00 C ATOM 419 O LYS A 52 -12.177 6.380 -8.416 1.00 0.00 O ATOM 420 CB LYS A 52 -11.474 3.521 -7.520 1.00 0.00 C ATOM 421 CG LYS A 52 -12.032 3.478 -8.931 1.00 0.00 C ATOM 422 CD LYS A 52 -13.517 3.154 -8.914 1.00 0.00 C ATOM 423 CE LYS A 52 -14.149 3.308 -10.285 1.00 0.00 C ATOM 424 NZ LYS A 52 -15.623 3.107 -10.236 1.00 0.00 N ATOM 0 H LYS A 52 -10.906 4.246 -5.149 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.974 5.026 -7.824 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.744 2.720 -7.405 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -12.281 3.321 -6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -11.870 4.438 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.498 2.729 -9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.661 2.133 -8.561 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -14.023 3.810 -8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.930 4.301 -10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.706 2.588 -10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -16.021 3.220 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -15.831 2.151 -9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.048 3.810 -9.599 1.00 0.00 H new ATOM 438 N GLY A 53 -12.187 6.590 -6.182 1.00 0.00 N ATOM 439 CA GLY A 53 -13.273 7.544 -6.180 1.00 0.00 C ATOM 440 C GLY A 53 -12.836 8.949 -6.513 1.00 0.00 C ATOM 441 O GLY A 53 -13.658 9.869 -6.528 1.00 0.00 O ATOM 0 H GLY A 53 -11.762 6.423 -5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.028 7.226 -6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.747 7.542 -5.199 1.00 0.00 H new ATOM 445 N ASP A 54 -11.549 9.137 -6.769 1.00 0.00 N ATOM 446 CA ASP A 54 -11.064 10.446 -7.169 1.00 0.00 C ATOM 447 C ASP A 54 -10.148 10.365 -8.380 1.00 0.00 C ATOM 448 O ASP A 54 -10.514 10.808 -9.466 1.00 0.00 O ATOM 449 CB ASP A 54 -10.345 11.159 -6.024 1.00 0.00 C ATOM 450 CG ASP A 54 -10.019 12.597 -6.384 1.00 0.00 C ATOM 451 OD1 ASP A 54 -10.891 13.475 -6.186 1.00 0.00 O ATOM 452 OD2 ASP A 54 -8.906 12.856 -6.886 1.00 0.00 O ATOM 0 H ASP A 54 -10.834 8.412 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.945 11.028 -7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.970 11.139 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.426 10.626 -5.782 1.00 0.00 H new ATOM 457 N GLY A 55 -8.970 9.784 -8.204 1.00 0.00 N ATOM 458 CA GLY A 55 -7.986 9.801 -9.255 1.00 0.00 C ATOM 459 C GLY A 55 -6.665 9.261 -8.781 1.00 0.00 C ATOM 460 O GLY A 55 -6.606 8.148 -8.263 1.00 0.00 O ATOM 0 H GLY A 55 -8.683 9.303 -7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.342 9.208 -10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.855 10.821 -9.616 1.00 0.00 H new ATOM 464 N PRO A 56 -5.586 10.034 -8.916 1.00 0.00 N ATOM 465 CA PRO A 56 -4.262 9.568 -8.538 1.00 0.00 C ATOM 466 C PRO A 56 -4.190 9.205 -7.063 1.00 0.00 C ATOM 467 O PRO A 56 -4.479 10.030 -6.196 1.00 0.00 O ATOM 468 CB PRO A 56 -3.338 10.753 -8.860 1.00 0.00 C ATOM 469 CG PRO A 56 -4.238 11.937 -8.946 1.00 0.00 C ATOM 470 CD PRO A 56 -5.566 11.416 -9.424 1.00 0.00 C ATOM 0 HA PRO A 56 -3.983 8.659 -9.071 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.584 10.887 -8.084 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.806 10.594 -9.798 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.336 12.423 -7.976 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.839 12.681 -9.636 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.395 12.003 -9.028 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.644 11.447 -10.511 1.00 0.00 H new ATOM 478 N PHE A 57 -3.851 7.954 -6.795 1.00 0.00 N ATOM 479 CA PHE A 57 -3.618 7.486 -5.439 1.00 0.00 C ATOM 480 C PHE A 57 -2.589 6.379 -5.411 1.00 0.00 C ATOM 481 O PHE A 57 -2.631 5.452 -6.216 1.00 0.00 O ATOM 482 CB PHE A 57 -4.908 7.026 -4.777 1.00 0.00 C ATOM 483 CG PHE A 57 -5.604 8.160 -4.117 1.00 0.00 C ATOM 484 CD1 PHE A 57 -4.946 8.885 -3.145 1.00 0.00 C ATOM 485 CD2 PHE A 57 -6.887 8.521 -4.478 1.00 0.00 C ATOM 486 CE1 PHE A 57 -5.555 9.952 -2.532 1.00 0.00 C ATOM 487 CE2 PHE A 57 -7.510 9.588 -3.870 1.00 0.00 C ATOM 488 CZ PHE A 57 -6.843 10.310 -2.894 1.00 0.00 C ATOM 0 H PHE A 57 -3.730 7.236 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 57 -3.229 8.331 -4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.564 6.578 -5.523 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.687 6.253 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.940 8.610 -2.863 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.406 7.962 -5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.031 10.510 -1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.516 9.861 -4.153 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.326 11.150 -2.417 1.00 0.00 H new ATOM 498 N THR A 58 -1.671 6.488 -4.476 1.00 0.00 N ATOM 499 CA THR A 58 -0.549 5.576 -4.392 1.00 0.00 C ATOM 500 C THR A 58 -0.567 4.806 -3.074 1.00 0.00 C ATOM 501 O THR A 58 -0.576 5.396 -1.991 1.00 0.00 O ATOM 502 CB THR A 58 0.776 6.354 -4.559 1.00 0.00 C ATOM 503 OG1 THR A 58 1.890 5.584 -4.081 1.00 0.00 O ATOM 504 CG2 THR A 58 0.704 7.688 -3.831 1.00 0.00 C ATOM 0 H THR A 58 -1.680 7.209 -3.754 1.00 0.00 H new ATOM 0 HA THR A 58 -0.631 4.848 -5.199 1.00 0.00 H new ATOM 0 HB THR A 58 0.925 6.542 -5.622 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.717 6.097 -4.199 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.645 8.223 -3.959 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.111 8.284 -4.242 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.526 7.514 -2.770 1.00 0.00 H new ATOM 512 N VAL A 59 -0.593 3.486 -3.173 1.00 0.00 N ATOM 513 CA VAL A 59 -0.636 2.629 -2.000 1.00 0.00 C ATOM 514 C VAL A 59 0.466 1.582 -2.062 1.00 0.00 C ATOM 515 O VAL A 59 0.765 1.043 -3.130 1.00 0.00 O ATOM 516 CB VAL A 59 -2.003 1.924 -1.846 1.00 0.00 C ATOM 517 CG1 VAL A 59 -3.105 2.935 -1.571 1.00 0.00 C ATOM 518 CG2 VAL A 59 -2.328 1.100 -3.083 1.00 0.00 C ATOM 0 H VAL A 59 -0.585 2.983 -4.060 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.485 3.272 -1.133 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.940 1.249 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.058 2.416 -1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.883 3.474 -0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.166 3.641 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.294 0.613 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.366 1.753 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.557 0.343 -3.229 1.00 0.00 H new ATOM 528 N PHE A 60 1.101 1.323 -0.928 1.00 0.00 N ATOM 529 CA PHE A 60 2.117 0.283 -0.867 1.00 0.00 C ATOM 530 C PHE A 60 1.443 -1.071 -0.753 1.00 0.00 C ATOM 531 O PHE A 60 1.107 -1.513 0.346 1.00 0.00 O ATOM 532 CB PHE A 60 3.038 0.472 0.338 1.00 0.00 C ATOM 533 CG PHE A 60 3.585 1.853 0.491 1.00 0.00 C ATOM 534 CD1 PHE A 60 4.579 2.319 -0.350 1.00 0.00 C ATOM 535 CD2 PHE A 60 3.110 2.680 1.493 1.00 0.00 C ATOM 536 CE1 PHE A 60 5.092 3.588 -0.199 1.00 0.00 C ATOM 537 CE2 PHE A 60 3.612 3.951 1.656 1.00 0.00 C ATOM 538 CZ PHE A 60 4.608 4.411 0.808 1.00 0.00 C ATOM 0 H PHE A 60 0.934 1.812 -0.048 1.00 0.00 H new ATOM 0 HA PHE A 60 2.715 0.343 -1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.489 0.210 1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.870 -0.227 0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.957 1.680 -1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.335 2.324 2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.868 3.941 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 60 3.232 4.588 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 60 5.006 5.407 0.931 1.00 0.00 H new ATOM 548 N ALA A 61 1.203 -1.706 -1.876 1.00 0.00 N ATOM 549 CA ALA A 61 0.566 -3.003 -1.872 1.00 0.00 C ATOM 550 C ALA A 61 1.622 -4.098 -1.825 1.00 0.00 C ATOM 551 O ALA A 61 2.378 -4.278 -2.776 1.00 0.00 O ATOM 552 CB ALA A 61 -0.321 -3.148 -3.097 1.00 0.00 C ATOM 0 H ALA A 61 1.438 -1.348 -2.802 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.061 -3.097 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.798 -4.128 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.086 -2.372 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.284 -3.048 -3.998 1.00 0.00 H new ATOM 558 N PRO A 62 1.700 -4.836 -0.712 1.00 0.00 N ATOM 559 CA PRO A 62 2.668 -5.910 -0.568 1.00 0.00 C ATOM 560 C PRO A 62 2.207 -7.175 -1.264 1.00 0.00 C ATOM 561 O PRO A 62 1.015 -7.480 -1.294 1.00 0.00 O ATOM 562 CB PRO A 62 2.750 -6.121 0.937 1.00 0.00 C ATOM 563 CG PRO A 62 1.424 -5.682 1.469 1.00 0.00 C ATOM 564 CD PRO A 62 0.853 -4.690 0.484 1.00 0.00 C ATOM 0 HA PRO A 62 3.629 -5.664 -1.020 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.944 -7.166 1.178 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.561 -5.538 1.372 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.756 -6.535 1.587 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.536 -5.226 2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.191 -4.907 0.261 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.890 -3.674 0.876 1.00 0.00 H new ATOM 572 N THR A 63 3.149 -7.915 -1.815 1.00 0.00 N ATOM 573 CA THR A 63 2.798 -9.099 -2.587 1.00 0.00 C ATOM 574 C THR A 63 2.516 -10.283 -1.662 1.00 0.00 C ATOM 575 O THR A 63 2.760 -10.213 -0.455 1.00 0.00 O ATOM 576 CB THR A 63 3.906 -9.467 -3.603 1.00 0.00 C ATOM 577 OG1 THR A 63 3.484 -10.563 -4.426 1.00 0.00 O ATOM 578 CG2 THR A 63 5.200 -9.834 -2.897 1.00 0.00 C ATOM 0 H THR A 63 4.149 -7.725 -1.747 1.00 0.00 H new ATOM 0 HA THR A 63 1.893 -8.865 -3.148 1.00 0.00 H new ATOM 0 HB THR A 63 4.086 -8.592 -4.227 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.193 -10.784 -5.065 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.959 -10.088 -3.637 1.00 0.00 H new ATOM 0 HG22 THR A 63 5.542 -8.988 -2.302 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.029 -10.691 -2.245 1.00 0.00 H new ATOM 586 N ASP A 64 2.009 -11.365 -2.235 1.00 0.00 N ATOM 587 CA ASP A 64 1.718 -12.581 -1.482 1.00 0.00 C ATOM 588 C ASP A 64 2.996 -13.127 -0.847 1.00 0.00 C ATOM 589 O ASP A 64 2.972 -13.722 0.232 1.00 0.00 O ATOM 590 CB ASP A 64 1.084 -13.624 -2.410 1.00 0.00 C ATOM 591 CG ASP A 64 0.850 -14.962 -1.738 1.00 0.00 C ATOM 592 OD1 ASP A 64 -0.111 -15.081 -0.951 1.00 0.00 O ATOM 593 OD2 ASP A 64 1.611 -15.912 -2.021 1.00 0.00 O ATOM 0 H ASP A 64 1.788 -11.427 -3.229 1.00 0.00 H new ATOM 0 HA ASP A 64 1.013 -12.350 -0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.133 -13.240 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.729 -13.769 -3.277 1.00 0.00 H new ATOM 598 N ALA A 65 4.121 -12.878 -1.508 1.00 0.00 N ATOM 599 CA ALA A 65 5.419 -13.312 -1.010 1.00 0.00 C ATOM 600 C ALA A 65 5.911 -12.402 0.115 1.00 0.00 C ATOM 601 O ALA A 65 6.824 -12.758 0.858 1.00 0.00 O ATOM 602 CB ALA A 65 6.432 -13.346 -2.144 1.00 0.00 C ATOM 0 H ALA A 65 4.159 -12.375 -2.395 1.00 0.00 H new ATOM 0 HA ALA A 65 5.307 -14.318 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.398 -13.672 -1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.094 -14.041 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.530 -12.349 -2.574 1.00 0.00 H new ATOM 608 N ALA A 66 5.291 -11.232 0.248 1.00 0.00 N ATOM 609 CA ALA A 66 5.679 -10.268 1.273 1.00 0.00 C ATOM 610 C ALA A 66 5.129 -10.682 2.627 1.00 0.00 C ATOM 611 O ALA A 66 5.777 -10.510 3.654 1.00 0.00 O ATOM 612 CB ALA A 66 5.201 -8.872 0.910 1.00 0.00 C ATOM 0 H ALA A 66 4.517 -10.929 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 66 6.767 -10.251 1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.502 -8.171 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.643 -8.571 -0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.115 -8.871 0.821 1.00 0.00 H new ATOM 618 N PHE A 67 3.930 -11.239 2.621 1.00 0.00 N ATOM 619 CA PHE A 67 3.342 -11.789 3.835 1.00 0.00 C ATOM 620 C PHE A 67 4.112 -13.029 4.259 1.00 0.00 C ATOM 621 O PHE A 67 4.154 -13.380 5.435 1.00 0.00 O ATOM 622 CB PHE A 67 1.870 -12.138 3.624 1.00 0.00 C ATOM 623 CG PHE A 67 0.972 -10.942 3.506 1.00 0.00 C ATOM 624 CD1 PHE A 67 1.092 -10.063 2.442 1.00 0.00 C ATOM 625 CD2 PHE A 67 0.002 -10.701 4.463 1.00 0.00 C ATOM 626 CE1 PHE A 67 0.263 -8.964 2.339 1.00 0.00 C ATOM 627 CE2 PHE A 67 -0.831 -9.606 4.365 1.00 0.00 C ATOM 628 CZ PHE A 67 -0.701 -8.735 3.301 1.00 0.00 C ATOM 0 H PHE A 67 3.343 -11.323 1.791 1.00 0.00 H new ATOM 0 HA PHE A 67 3.403 -11.034 4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.776 -12.741 2.721 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.530 -12.754 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.842 -10.239 1.685 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.104 -11.379 5.297 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.368 -8.284 1.507 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.584 -9.430 5.119 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.352 -7.877 3.222 1.00 0.00 H new ATOM 638 N ALA A 68 4.726 -13.682 3.280 1.00 0.00 N ATOM 639 CA ALA A 68 5.574 -14.834 3.540 1.00 0.00 C ATOM 640 C ALA A 68 6.949 -14.384 4.025 1.00 0.00 C ATOM 641 O ALA A 68 7.736 -15.186 4.524 1.00 0.00 O ATOM 642 CB ALA A 68 5.699 -15.693 2.290 1.00 0.00 C ATOM 0 H ALA A 68 4.650 -13.430 2.294 1.00 0.00 H new ATOM 0 HA ALA A 68 5.114 -15.435 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.337 -16.551 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.711 -16.041 1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.139 -15.103 1.486 1.00 0.00 H new ATOM 648 N ALA A 69 7.230 -13.095 3.868 1.00 0.00 N ATOM 649 CA ALA A 69 8.471 -12.519 4.360 1.00 0.00 C ATOM 650 C ALA A 69 8.408 -12.353 5.872 1.00 0.00 C ATOM 651 O ALA A 69 9.365 -12.681 6.575 1.00 0.00 O ATOM 652 CB ALA A 69 8.760 -11.191 3.682 1.00 0.00 C ATOM 0 H ALA A 69 6.612 -12.430 3.403 1.00 0.00 H new ATOM 0 HA ALA A 69 9.288 -13.199 4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.693 -10.781 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.848 -11.343 2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.947 -10.494 3.885 1.00 0.00 H new ATOM 658 N LEU A 70 7.281 -11.851 6.378 1.00 0.00 N ATOM 659 CA LEU A 70 7.062 -11.813 7.816 1.00 0.00 C ATOM 660 C LEU A 70 5.826 -12.637 8.188 1.00 0.00 C ATOM 661 O LEU A 70 4.757 -12.095 8.484 1.00 0.00 O ATOM 662 CB LEU A 70 6.958 -10.368 8.342 1.00 0.00 C ATOM 663 CG LEU A 70 6.026 -9.411 7.580 1.00 0.00 C ATOM 664 CD1 LEU A 70 5.684 -8.221 8.458 1.00 0.00 C ATOM 665 CD2 LEU A 70 6.681 -8.909 6.302 1.00 0.00 C ATOM 0 H LEU A 70 6.518 -11.471 5.819 1.00 0.00 H new ATOM 0 HA LEU A 70 7.930 -12.260 8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.626 -10.409 9.380 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.959 -9.936 8.344 1.00 0.00 H new ATOM 0 HG LEU A 70 5.121 -9.960 7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.024 -7.546 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.184 -8.568 9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.599 -7.694 8.729 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.999 -8.235 5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.600 -8.377 6.549 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.914 -9.755 5.656 1.00 0.00 H new ATOM 677 N PRO A 71 5.960 -13.978 8.153 1.00 0.00 N ATOM 678 CA PRO A 71 4.859 -14.898 8.384 1.00 0.00 C ATOM 679 C PRO A 71 4.769 -15.370 9.832 1.00 0.00 C ATOM 680 O PRO A 71 3.983 -16.264 10.148 1.00 0.00 O ATOM 681 CB PRO A 71 5.230 -16.060 7.471 1.00 0.00 C ATOM 682 CG PRO A 71 6.724 -16.111 7.515 1.00 0.00 C ATOM 683 CD PRO A 71 7.203 -14.718 7.866 1.00 0.00 C ATOM 0 HA PRO A 71 3.887 -14.445 8.187 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.791 -16.995 7.820 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.868 -15.898 6.456 1.00 0.00 H new ATOM 0 HG2 PRO A 71 7.064 -16.834 8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.128 -16.427 6.553 1.00 0.00 H new ATOM 0 HD2 PRO A 71 7.869 -14.730 8.729 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.756 -14.266 7.042 1.00 0.00 H new ATOM 691 N GLU A 72 5.577 -14.771 10.701 1.00 0.00 N ATOM 692 CA GLU A 72 5.601 -15.142 12.110 1.00 0.00 C ATOM 693 C GLU A 72 4.213 -14.986 12.724 1.00 0.00 C ATOM 694 O GLU A 72 3.623 -15.953 13.211 1.00 0.00 O ATOM 695 CB GLU A 72 6.626 -14.290 12.867 1.00 0.00 C ATOM 696 CG GLU A 72 6.748 -14.634 14.341 1.00 0.00 C ATOM 697 CD GLU A 72 7.801 -13.802 15.038 1.00 0.00 C ATOM 698 OE1 GLU A 72 7.581 -12.586 15.221 1.00 0.00 O ATOM 699 OE2 GLU A 72 8.861 -14.356 15.395 1.00 0.00 O ATOM 0 H GLU A 72 6.226 -14.024 10.452 1.00 0.00 H new ATOM 0 HA GLU A 72 5.896 -16.188 12.191 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.601 -14.409 12.395 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.351 -13.240 12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.785 -14.481 14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.994 -15.691 14.446 1.00 0.00 H new ATOM 706 N GLY A 73 3.693 -13.770 12.693 1.00 0.00 N ATOM 707 CA GLY A 73 2.344 -13.533 13.169 1.00 0.00 C ATOM 708 C GLY A 73 1.637 -12.421 12.418 1.00 0.00 C ATOM 709 O GLY A 73 0.426 -12.255 12.552 1.00 0.00 O ATOM 0 H GLY A 73 4.179 -12.942 12.347 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.765 -14.452 13.076 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.377 -13.283 14.230 1.00 0.00 H new ATOM 713 N THR A 74 2.379 -11.684 11.601 1.00 0.00 N ATOM 714 CA THR A 74 1.841 -10.528 10.904 1.00 0.00 C ATOM 715 C THR A 74 0.889 -10.959 9.810 1.00 0.00 C ATOM 716 O THR A 74 -0.156 -10.348 9.612 1.00 0.00 O ATOM 717 CB THR A 74 2.983 -9.685 10.304 1.00 0.00 C ATOM 718 OG1 THR A 74 3.799 -9.160 11.358 1.00 0.00 O ATOM 719 CG2 THR A 74 2.454 -8.548 9.442 1.00 0.00 C ATOM 0 H THR A 74 3.363 -11.870 11.405 1.00 0.00 H new ATOM 0 HA THR A 74 1.292 -9.921 11.624 1.00 0.00 H new ATOM 0 HB THR A 74 3.579 -10.335 9.663 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.924 -8.197 11.226 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.291 -7.978 9.038 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.864 -8.957 8.622 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.828 -7.893 10.048 1.00 0.00 H new ATOM 727 N VAL A 75 1.233 -12.030 9.121 1.00 0.00 N ATOM 728 CA VAL A 75 0.369 -12.541 8.085 1.00 0.00 C ATOM 729 C VAL A 75 -0.888 -13.101 8.717 1.00 0.00 C ATOM 730 O VAL A 75 -1.956 -13.044 8.133 1.00 0.00 O ATOM 731 CB VAL A 75 1.064 -13.617 7.214 1.00 0.00 C ATOM 732 CG1 VAL A 75 1.481 -14.816 8.053 1.00 0.00 C ATOM 733 CG2 VAL A 75 0.160 -14.054 6.069 1.00 0.00 C ATOM 0 H VAL A 75 2.096 -12.556 9.260 1.00 0.00 H new ATOM 0 HA VAL A 75 0.116 -11.716 7.419 1.00 0.00 H new ATOM 0 HB VAL A 75 1.964 -13.172 6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.966 -15.555 7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.176 -14.494 8.828 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.600 -15.259 8.517 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.669 -14.810 5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.762 -14.472 6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.075 -13.194 5.442 1.00 0.00 H new ATOM 743 N GLU A 76 -0.754 -13.622 9.928 1.00 0.00 N ATOM 744 CA GLU A 76 -1.901 -14.109 10.663 1.00 0.00 C ATOM 745 C GLU A 76 -2.790 -12.934 11.051 1.00 0.00 C ATOM 746 O GLU A 76 -3.999 -12.977 10.850 1.00 0.00 O ATOM 747 CB GLU A 76 -1.452 -14.887 11.906 1.00 0.00 C ATOM 748 CG GLU A 76 -2.583 -15.589 12.645 1.00 0.00 C ATOM 749 CD GLU A 76 -3.213 -16.702 11.831 1.00 0.00 C ATOM 750 OE1 GLU A 76 -2.562 -17.752 11.650 1.00 0.00 O ATOM 751 OE2 GLU A 76 -4.362 -16.536 11.375 1.00 0.00 O ATOM 0 H GLU A 76 0.136 -13.716 10.417 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.471 -14.790 10.031 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.712 -15.629 11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.956 -14.200 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.201 -16.000 13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.348 -14.859 12.907 1.00 0.00 H new ATOM 758 N ASP A 77 -2.173 -11.874 11.578 1.00 0.00 N ATOM 759 CA ASP A 77 -2.901 -10.652 11.919 1.00 0.00 C ATOM 760 C ASP A 77 -3.606 -10.094 10.690 1.00 0.00 C ATOM 761 O ASP A 77 -4.789 -9.755 10.732 1.00 0.00 O ATOM 762 CB ASP A 77 -1.969 -9.576 12.488 1.00 0.00 C ATOM 763 CG ASP A 77 -1.437 -9.907 13.872 1.00 0.00 C ATOM 764 OD1 ASP A 77 -2.247 -10.226 14.770 1.00 0.00 O ATOM 765 OD2 ASP A 77 -0.204 -9.833 14.077 1.00 0.00 O ATOM 0 H ASP A 77 -1.173 -11.838 11.777 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.633 -10.917 12.681 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.129 -9.437 11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.505 -8.628 12.530 1.00 0.00 H new ATOM 770 N LEU A 78 -2.867 -10.021 9.592 1.00 0.00 N ATOM 771 CA LEU A 78 -3.379 -9.475 8.344 1.00 0.00 C ATOM 772 C LEU A 78 -4.288 -10.469 7.624 1.00 0.00 C ATOM 773 O LEU A 78 -4.924 -10.133 6.624 1.00 0.00 O ATOM 774 CB LEU A 78 -2.231 -9.014 7.440 1.00 0.00 C ATOM 775 CG LEU A 78 -1.738 -7.578 7.692 1.00 0.00 C ATOM 776 CD1 LEU A 78 -1.291 -7.387 9.134 1.00 0.00 C ATOM 777 CD2 LEU A 78 -0.603 -7.228 6.744 1.00 0.00 C ATOM 0 H LEU A 78 -1.899 -10.338 9.541 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.987 -8.604 8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.392 -9.697 7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.552 -9.094 6.401 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.576 -6.906 7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.949 -6.362 9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.127 -7.587 9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.476 -8.075 9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.268 -6.209 6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.226 -7.918 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.952 -7.306 5.714 1.00 0.00 H new ATOM 789 N LEU A 79 -4.341 -11.695 8.125 1.00 0.00 N ATOM 790 CA LEU A 79 -5.252 -12.689 7.583 1.00 0.00 C ATOM 791 C LEU A 79 -6.541 -12.711 8.402 1.00 0.00 C ATOM 792 O LEU A 79 -7.587 -13.159 7.934 1.00 0.00 O ATOM 793 CB LEU A 79 -4.599 -14.074 7.583 1.00 0.00 C ATOM 794 CG LEU A 79 -5.356 -15.165 6.825 1.00 0.00 C ATOM 795 CD1 LEU A 79 -5.518 -14.785 5.361 1.00 0.00 C ATOM 796 CD2 LEU A 79 -4.626 -16.494 6.953 1.00 0.00 C ATOM 0 H LEU A 79 -3.767 -12.023 8.902 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.489 -12.423 6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.601 -13.985 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.473 -14.396 8.617 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.349 -15.268 7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.059 -15.574 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.076 -13.852 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.535 -14.657 4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.174 -17.264 6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.623 -16.400 6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.557 -16.772 8.005 1.00 0.00 H new ATOM 808 N LYS A 80 -6.453 -12.212 9.631 1.00 0.00 N ATOM 809 CA LYS A 80 -7.607 -12.127 10.518 1.00 0.00 C ATOM 810 C LYS A 80 -8.556 -11.038 10.040 1.00 0.00 C ATOM 811 O LYS A 80 -8.116 -9.947 9.695 1.00 0.00 O ATOM 812 CB LYS A 80 -7.170 -11.816 11.956 1.00 0.00 C ATOM 813 CG LYS A 80 -6.406 -12.938 12.638 1.00 0.00 C ATOM 814 CD LYS A 80 -7.299 -14.129 12.928 1.00 0.00 C ATOM 815 CE LYS A 80 -6.513 -15.280 13.530 1.00 0.00 C ATOM 816 NZ LYS A 80 -7.391 -16.424 13.885 1.00 0.00 N ATOM 0 H LYS A 80 -5.587 -11.858 10.037 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.114 -13.092 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.547 -10.922 11.948 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.054 -11.583 12.549 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.576 -13.251 12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.975 -12.571 13.569 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.093 -13.832 13.613 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.780 -14.458 12.007 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.754 -15.611 12.821 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.988 -14.935 14.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.817 -17.189 14.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.100 -16.115 14.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.872 -16.770 13.031 1.00 0.00 H new ATOM 830 N PRO A 81 -9.872 -11.306 10.045 1.00 0.00 N ATOM 831 CA PRO A 81 -10.891 -10.333 9.611 1.00 0.00 C ATOM 832 C PRO A 81 -10.806 -9.019 10.385 1.00 0.00 C ATOM 833 O PRO A 81 -11.339 -7.993 9.962 1.00 0.00 O ATOM 834 CB PRO A 81 -12.215 -11.042 9.917 1.00 0.00 C ATOM 835 CG PRO A 81 -11.877 -12.492 9.929 1.00 0.00 C ATOM 836 CD PRO A 81 -10.478 -12.582 10.467 1.00 0.00 C ATOM 0 HA PRO A 81 -10.769 -10.058 8.563 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.622 -10.723 10.877 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -12.968 -10.818 9.161 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.573 -13.051 10.555 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -11.938 -12.916 8.927 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -10.470 -12.692 11.551 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -9.943 -13.438 10.055 1.00 0.00 H new ATOM 844 N GLU A 82 -10.108 -9.069 11.513 1.00 0.00 N ATOM 845 CA GLU A 82 -9.965 -7.931 12.407 1.00 0.00 C ATOM 846 C GLU A 82 -9.190 -6.793 11.748 1.00 0.00 C ATOM 847 O GLU A 82 -9.441 -5.617 12.024 1.00 0.00 O ATOM 848 CB GLU A 82 -9.226 -8.366 13.675 1.00 0.00 C ATOM 849 CG GLU A 82 -9.675 -9.714 14.214 1.00 0.00 C ATOM 850 CD GLU A 82 -11.146 -9.744 14.566 1.00 0.00 C ATOM 851 OE1 GLU A 82 -11.500 -9.342 15.695 1.00 0.00 O ATOM 852 OE2 GLU A 82 -11.957 -10.167 13.717 1.00 0.00 O ATOM 0 H GLU A 82 -9.623 -9.907 11.834 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.964 -7.571 12.651 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.157 -8.407 13.466 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -9.371 -7.610 14.447 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.468 -10.484 13.471 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.089 -9.960 15.100 1.00 0.00 H new ATOM 859 N ASN A 83 -8.253 -7.139 10.872 1.00 0.00 N ATOM 860 CA ASN A 83 -7.323 -6.148 10.342 1.00 0.00 C ATOM 861 C ASN A 83 -7.996 -5.222 9.332 1.00 0.00 C ATOM 862 O ASN A 83 -7.704 -4.032 9.309 1.00 0.00 O ATOM 863 CB ASN A 83 -6.083 -6.807 9.720 1.00 0.00 C ATOM 864 CG ASN A 83 -6.289 -7.239 8.281 1.00 0.00 C ATOM 865 OD1 ASN A 83 -6.040 -6.478 7.349 1.00 0.00 O ATOM 866 ND2 ASN A 83 -6.732 -8.465 8.090 1.00 0.00 N ATOM 0 H ASN A 83 -8.118 -8.086 10.517 1.00 0.00 H new ATOM 0 HA ASN A 83 -6.997 -5.544 11.189 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.248 -6.108 9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.805 -7.676 10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.879 -8.812 7.142 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.927 -9.067 8.890 1.00 0.00 H new ATOM 873 N LYS A 84 -8.914 -5.742 8.519 1.00 0.00 N ATOM 874 CA LYS A 84 -9.541 -4.916 7.490 1.00 0.00 C ATOM 875 C LYS A 84 -10.430 -3.857 8.140 1.00 0.00 C ATOM 876 O LYS A 84 -10.659 -2.789 7.576 1.00 0.00 O ATOM 877 CB LYS A 84 -10.350 -5.763 6.493 1.00 0.00 C ATOM 878 CG LYS A 84 -11.791 -6.006 6.912 1.00 0.00 C ATOM 879 CD LYS A 84 -12.585 -6.714 5.829 1.00 0.00 C ATOM 880 CE LYS A 84 -14.075 -6.692 6.134 1.00 0.00 C ATOM 881 NZ LYS A 84 -14.369 -7.185 7.506 1.00 0.00 N ATOM 0 H LYS A 84 -9.235 -6.710 8.550 1.00 0.00 H new ATOM 0 HA LYS A 84 -8.749 -4.422 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -10.344 -5.267 5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.854 -6.725 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -11.808 -6.603 7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -12.266 -5.053 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -12.401 -6.234 4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -12.245 -7.746 5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -14.453 -5.675 6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.603 -7.308 5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -15.392 -7.347 7.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -13.860 -8.077 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -14.062 -6.477 8.203 1.00 0.00 H new ATOM 895 N GLU A 85 -10.903 -4.158 9.345 1.00 0.00 N ATOM 896 CA GLU A 85 -11.730 -3.226 10.099 1.00 0.00 C ATOM 897 C GLU A 85 -10.890 -2.050 10.560 1.00 0.00 C ATOM 898 O GLU A 85 -11.332 -0.902 10.532 1.00 0.00 O ATOM 899 CB GLU A 85 -12.352 -3.923 11.311 1.00 0.00 C ATOM 900 CG GLU A 85 -13.063 -5.225 10.973 1.00 0.00 C ATOM 901 CD GLU A 85 -14.258 -5.028 10.063 1.00 0.00 C ATOM 902 OE1 GLU A 85 -14.058 -4.803 8.853 1.00 0.00 O ATOM 903 OE2 GLU A 85 -15.404 -5.124 10.551 1.00 0.00 O ATOM 0 H GLU A 85 -10.726 -5.043 9.820 1.00 0.00 H new ATOM 0 HA GLU A 85 -12.530 -2.868 9.452 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.570 -4.126 12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -13.062 -3.244 11.784 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.357 -5.904 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -13.391 -5.704 11.896 1.00 0.00 H new ATOM 910 N LYS A 86 -9.661 -2.338 10.971 1.00 0.00 N ATOM 911 CA LYS A 86 -8.758 -1.292 11.407 1.00 0.00 C ATOM 912 C LYS A 86 -8.114 -0.623 10.195 1.00 0.00 C ATOM 913 O LYS A 86 -7.664 0.513 10.278 1.00 0.00 O ATOM 914 CB LYS A 86 -7.701 -1.825 12.383 1.00 0.00 C ATOM 915 CG LYS A 86 -6.587 -2.631 11.737 1.00 0.00 C ATOM 916 CD LYS A 86 -5.576 -3.120 12.765 1.00 0.00 C ATOM 917 CE LYS A 86 -5.041 -1.980 13.623 1.00 0.00 C ATOM 918 NZ LYS A 86 -4.576 -0.828 12.806 1.00 0.00 N ATOM 0 H LYS A 86 -9.273 -3.281 11.010 1.00 0.00 H new ATOM 0 HA LYS A 86 -9.336 -0.544 11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.259 -0.982 12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -8.196 -2.448 13.128 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -7.014 -3.485 11.211 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.080 -2.019 10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.043 -3.868 13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.747 -3.610 12.254 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.821 -1.646 14.307 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.216 -2.345 14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.772 -0.369 13.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.279 -1.165 11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.351 -0.143 12.698 1.00 0.00 H new ATOM 932 N LEU A 87 -8.066 -1.339 9.070 1.00 0.00 N ATOM 933 CA LEU A 87 -7.635 -0.746 7.805 1.00 0.00 C ATOM 934 C LEU A 87 -8.576 0.384 7.419 1.00 0.00 C ATOM 935 O LEU A 87 -8.150 1.389 6.860 1.00 0.00 O ATOM 936 CB LEU A 87 -7.587 -1.787 6.681 1.00 0.00 C ATOM 937 CG LEU A 87 -6.483 -2.839 6.799 1.00 0.00 C ATOM 938 CD1 LEU A 87 -6.514 -3.776 5.601 1.00 0.00 C ATOM 939 CD2 LEU A 87 -5.120 -2.175 6.923 1.00 0.00 C ATOM 0 H LEU A 87 -8.319 -2.325 9.010 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.627 -0.356 7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.549 -2.299 6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.466 -1.265 5.732 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.660 -3.425 7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.722 -4.519 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -7.480 -4.279 5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.362 -3.203 4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.349 -2.941 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.931 -1.564 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.102 -1.544 7.812 1.00 0.00 H new ATOM 951 N THR A 88 -9.857 0.209 7.725 1.00 0.00 N ATOM 952 CA THR A 88 -10.837 1.270 7.552 1.00 0.00 C ATOM 953 C THR A 88 -10.388 2.534 8.287 1.00 0.00 C ATOM 954 O THR A 88 -10.494 3.642 7.769 1.00 0.00 O ATOM 955 CB THR A 88 -12.218 0.832 8.084 1.00 0.00 C ATOM 956 OG1 THR A 88 -12.727 -0.264 7.307 1.00 0.00 O ATOM 957 CG2 THR A 88 -13.207 1.989 8.070 1.00 0.00 C ATOM 0 H THR A 88 -10.240 -0.661 8.095 1.00 0.00 H new ATOM 0 HA THR A 88 -10.919 1.481 6.486 1.00 0.00 H new ATOM 0 HB THR A 88 -12.092 0.508 9.117 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.936 0.046 6.401 1.00 0.00 H new ATOM 0 HG21 THR A 88 -14.170 1.649 8.450 1.00 0.00 H new ATOM 0 HG22 THR A 88 -12.832 2.796 8.700 1.00 0.00 H new ATOM 0 HG23 THR A 88 -13.328 2.352 7.049 1.00 0.00 H new ATOM 965 N GLU A 89 -9.880 2.346 9.496 1.00 0.00 N ATOM 966 CA GLU A 89 -9.385 3.445 10.313 1.00 0.00 C ATOM 967 C GLU A 89 -8.044 3.969 9.803 1.00 0.00 C ATOM 968 O GLU A 89 -7.823 5.177 9.704 1.00 0.00 O ATOM 969 CB GLU A 89 -9.231 2.966 11.758 1.00 0.00 C ATOM 970 CG GLU A 89 -8.414 3.899 12.634 1.00 0.00 C ATOM 971 CD GLU A 89 -8.220 3.351 14.030 1.00 0.00 C ATOM 972 OE1 GLU A 89 -9.087 3.587 14.895 1.00 0.00 O ATOM 973 OE2 GLU A 89 -7.198 2.678 14.272 1.00 0.00 O ATOM 0 H GLU A 89 -9.799 1.430 9.938 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.105 4.262 10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -10.221 2.846 12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.762 1.982 11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.441 4.067 12.173 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.911 4.868 12.692 1.00 0.00 H new ATOM 980 N ILE A 90 -7.164 3.046 9.469 1.00 0.00 N ATOM 981 CA ILE A 90 -5.752 3.349 9.320 1.00 0.00 C ATOM 982 C ILE A 90 -5.344 3.584 7.863 1.00 0.00 C ATOM 983 O ILE A 90 -4.172 3.846 7.570 1.00 0.00 O ATOM 984 CB ILE A 90 -4.922 2.205 9.951 1.00 0.00 C ATOM 985 CG1 ILE A 90 -3.810 2.790 10.805 1.00 0.00 C ATOM 986 CG2 ILE A 90 -4.368 1.244 8.906 1.00 0.00 C ATOM 987 CD1 ILE A 90 -4.335 3.640 11.939 1.00 0.00 C ATOM 0 H ILE A 90 -7.404 2.070 9.294 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.552 4.286 9.840 1.00 0.00 H new ATOM 0 HB ILE A 90 -5.588 1.618 10.583 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.205 1.980 11.213 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -3.154 3.393 10.177 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.794 0.460 9.400 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.192 0.795 8.351 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -3.721 1.788 8.218 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.498 4.033 12.517 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -4.917 4.468 11.534 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.969 3.033 12.585 1.00 0.00 H new ATOM 999 N LEU A 91 -6.323 3.534 6.966 1.00 0.00 N ATOM 1000 CA LEU A 91 -6.080 3.659 5.528 1.00 0.00 C ATOM 1001 C LEU A 91 -5.214 4.874 5.198 1.00 0.00 C ATOM 1002 O LEU A 91 -4.351 4.811 4.330 1.00 0.00 O ATOM 1003 CB LEU A 91 -7.408 3.757 4.758 1.00 0.00 C ATOM 1004 CG LEU A 91 -8.114 5.126 4.783 1.00 0.00 C ATOM 1005 CD1 LEU A 91 -9.262 5.150 3.785 1.00 0.00 C ATOM 1006 CD2 LEU A 91 -8.628 5.462 6.177 1.00 0.00 C ATOM 0 H LEU A 91 -7.305 3.406 7.211 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.543 2.762 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.221 3.488 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.093 3.012 5.162 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.380 5.881 4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.750 6.124 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.876 4.969 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.984 4.374 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.120 6.434 6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.340 4.701 6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.792 5.492 6.876 1.00 0.00 H new ATOM 1018 N THR A 92 -5.426 5.953 5.929 1.00 0.00 N ATOM 1019 CA THR A 92 -4.825 7.239 5.631 1.00 0.00 C ATOM 1020 C THR A 92 -3.288 7.231 5.668 1.00 0.00 C ATOM 1021 O THR A 92 -2.649 8.039 4.995 1.00 0.00 O ATOM 1022 CB THR A 92 -5.378 8.283 6.614 1.00 0.00 C ATOM 1023 OG1 THR A 92 -5.872 7.612 7.784 1.00 0.00 O ATOM 1024 CG2 THR A 92 -6.499 9.088 5.978 1.00 0.00 C ATOM 0 H THR A 92 -6.026 5.961 6.754 1.00 0.00 H new ATOM 0 HA THR A 92 -5.091 7.490 4.604 1.00 0.00 H new ATOM 0 HB THR A 92 -4.575 8.969 6.885 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.306 7.834 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.873 9.820 6.694 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.121 9.604 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.308 8.418 5.687 1.00 0.00 H new ATOM 1032 N TYR A 93 -2.691 6.324 6.434 1.00 0.00 N ATOM 1033 CA TYR A 93 -1.231 6.270 6.546 1.00 0.00 C ATOM 1034 C TYR A 93 -0.658 5.264 5.546 1.00 0.00 C ATOM 1035 O TYR A 93 0.550 5.162 5.363 1.00 0.00 O ATOM 1036 CB TYR A 93 -0.832 5.912 7.983 1.00 0.00 C ATOM 1037 CG TYR A 93 0.635 6.123 8.316 1.00 0.00 C ATOM 1038 CD1 TYR A 93 1.091 7.365 8.743 1.00 0.00 C ATOM 1039 CD2 TYR A 93 1.559 5.081 8.230 1.00 0.00 C ATOM 1040 CE1 TYR A 93 2.420 7.566 9.068 1.00 0.00 C ATOM 1041 CE2 TYR A 93 2.886 5.277 8.561 1.00 0.00 C ATOM 1042 CZ TYR A 93 3.310 6.519 8.978 1.00 0.00 C ATOM 1043 OH TYR A 93 4.630 6.712 9.319 1.00 0.00 O ATOM 0 H TYR A 93 -3.186 5.621 6.983 1.00 0.00 H new ATOM 0 HA TYR A 93 -0.816 7.250 6.309 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.434 6.507 8.670 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.083 4.867 8.164 1.00 0.00 H new ATOM 0 HD1 TYR A 93 0.395 8.187 8.822 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.232 4.106 7.900 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.758 8.539 9.391 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.588 4.459 8.493 1.00 0.00 H new ATOM 0 HH TYR A 93 5.137 5.893 9.140 1.00 0.00 H new ATOM 1053 N HIS A 94 -1.544 4.539 4.886 1.00 0.00 N ATOM 1054 CA HIS A 94 -1.151 3.560 3.884 1.00 0.00 C ATOM 1055 C HIS A 94 -1.486 4.098 2.502 1.00 0.00 C ATOM 1056 O HIS A 94 -0.939 3.658 1.487 1.00 0.00 O ATOM 1057 CB HIS A 94 -1.879 2.235 4.132 1.00 0.00 C ATOM 1058 CG HIS A 94 -1.525 1.149 3.169 1.00 0.00 C ATOM 1059 ND1 HIS A 94 -2.394 0.691 2.203 1.00 0.00 N ATOM 1060 CD2 HIS A 94 -0.398 0.417 3.037 1.00 0.00 C ATOM 1061 CE1 HIS A 94 -1.818 -0.277 1.521 1.00 0.00 C ATOM 1062 NE2 HIS A 94 -0.605 -0.462 2.006 1.00 0.00 N ATOM 0 H HIS A 94 -2.552 4.610 5.027 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.078 3.380 3.949 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.655 1.895 5.143 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -2.954 2.410 4.085 1.00 0.00 H new ATOM 0 HD2 HIS A 94 0.499 0.507 3.632 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -2.263 -0.826 0.704 1.00 0.00 H new ATOM 0 HE2 HIS A 94 0.070 -1.148 1.668 1.00 0.00 H new ATOM 1071 N VAL A 95 -2.417 5.037 2.486 1.00 0.00 N ATOM 1072 CA VAL A 95 -2.815 5.722 1.275 1.00 0.00 C ATOM 1073 C VAL A 95 -2.078 7.044 1.167 1.00 0.00 C ATOM 1074 O VAL A 95 -2.156 7.892 2.057 1.00 0.00 O ATOM 1075 CB VAL A 95 -4.337 5.986 1.249 1.00 0.00 C ATOM 1076 CG1 VAL A 95 -4.733 6.774 0.007 1.00 0.00 C ATOM 1077 CG2 VAL A 95 -5.108 4.675 1.322 1.00 0.00 C ATOM 0 H VAL A 95 -2.919 5.345 3.319 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.562 5.081 0.431 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.592 6.585 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.809 6.946 0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.212 7.732 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.461 6.209 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.178 4.881 1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.843 4.049 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.855 4.155 2.246 1.00 0.00 H new ATOM 1087 N VAL A 96 -1.340 7.196 0.094 1.00 0.00 N ATOM 1088 CA VAL A 96 -0.654 8.435 -0.189 1.00 0.00 C ATOM 1089 C VAL A 96 -1.370 9.140 -1.338 1.00 0.00 C ATOM 1090 O VAL A 96 -1.807 8.485 -2.290 1.00 0.00 O ATOM 1091 CB VAL A 96 0.831 8.164 -0.529 1.00 0.00 C ATOM 1092 CG1 VAL A 96 1.564 9.444 -0.905 1.00 0.00 C ATOM 1093 CG2 VAL A 96 1.514 7.476 0.647 1.00 0.00 C ATOM 0 H VAL A 96 -1.198 6.468 -0.606 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.672 9.081 0.689 1.00 0.00 H new ATOM 0 HB VAL A 96 0.866 7.506 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.604 9.213 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.089 9.893 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.525 10.144 -0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.559 7.288 0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.458 8.117 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.014 6.530 0.855 1.00 0.00 H new ATOM 1103 N PRO A 97 -1.557 10.468 -1.241 1.00 0.00 N ATOM 1104 CA PRO A 97 -2.276 11.248 -2.257 1.00 0.00 C ATOM 1105 C PRO A 97 -1.680 11.116 -3.654 1.00 0.00 C ATOM 1106 O PRO A 97 -0.565 10.623 -3.833 1.00 0.00 O ATOM 1107 CB PRO A 97 -2.153 12.689 -1.770 1.00 0.00 C ATOM 1108 CG PRO A 97 -1.889 12.580 -0.309 1.00 0.00 C ATOM 1109 CD PRO A 97 -1.100 11.316 -0.127 1.00 0.00 C ATOM 0 HA PRO A 97 -3.304 10.899 -2.358 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.343 13.210 -2.280 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.066 13.251 -1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -1.332 13.444 0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.821 12.543 0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.027 11.501 -0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.300 10.853 0.839 1.00 0.00 H new ATOM 1117 N GLY A 98 -2.438 11.575 -4.634 1.00 0.00 N ATOM 1118 CA GLY A 98 -2.046 11.459 -6.020 1.00 0.00 C ATOM 1119 C GLY A 98 -0.923 12.380 -6.412 1.00 0.00 C ATOM 1120 O GLY A 98 -1.143 13.431 -7.016 1.00 0.00 O ATOM 0 H GLY A 98 -3.337 12.035 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.746 10.430 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.910 11.666 -6.651 1.00 0.00 H new ATOM 1124 N GLU A 99 0.274 11.973 -6.074 1.00 0.00 N ATOM 1125 CA GLU A 99 1.466 12.703 -6.420 1.00 0.00 C ATOM 1126 C GLU A 99 2.497 11.716 -6.933 1.00 0.00 C ATOM 1127 O GLU A 99 2.581 10.590 -6.437 1.00 0.00 O ATOM 1128 CB GLU A 99 1.988 13.449 -5.199 1.00 0.00 C ATOM 1129 CG GLU A 99 3.009 14.525 -5.530 1.00 0.00 C ATOM 1130 CD GLU A 99 2.386 15.706 -6.249 1.00 0.00 C ATOM 1131 OE1 GLU A 99 1.903 15.534 -7.388 1.00 0.00 O ATOM 1132 OE2 GLU A 99 2.354 16.810 -5.665 1.00 0.00 O ATOM 0 H GLU A 99 0.450 11.118 -5.546 1.00 0.00 H new ATOM 0 HA GLU A 99 1.252 13.439 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.147 13.907 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 99 2.438 12.733 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.481 14.870 -4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.796 14.098 -6.152 1.00 0.00 H new ATOM 1139 N VAL A 100 3.264 12.115 -7.930 1.00 0.00 N ATOM 1140 CA VAL A 100 4.181 11.192 -8.572 1.00 0.00 C ATOM 1141 C VAL A 100 5.488 11.102 -7.795 1.00 0.00 C ATOM 1142 O VAL A 100 6.051 12.114 -7.378 1.00 0.00 O ATOM 1143 CB VAL A 100 4.477 11.592 -10.028 1.00 0.00 C ATOM 1144 CG1 VAL A 100 5.159 10.447 -10.752 1.00 0.00 C ATOM 1145 CG2 VAL A 100 3.202 12.003 -10.748 1.00 0.00 C ATOM 0 H VAL A 100 3.271 13.062 -8.310 1.00 0.00 H new ATOM 0 HA VAL A 100 3.694 10.217 -8.579 1.00 0.00 H new ATOM 0 HB VAL A 100 5.148 12.451 -10.023 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.365 10.739 -11.782 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.095 10.205 -10.249 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.508 9.573 -10.746 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.438 12.281 -11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.500 11.169 -10.750 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.753 12.854 -10.236 1.00 0.00 H new ATOM 1155 N MET A 101 5.963 9.878 -7.613 1.00 0.00 N ATOM 1156 CA MET A 101 7.121 9.612 -6.776 1.00 0.00 C ATOM 1157 C MET A 101 8.430 9.828 -7.540 1.00 0.00 C ATOM 1158 O MET A 101 8.426 10.193 -8.715 1.00 0.00 O ATOM 1159 CB MET A 101 7.042 8.196 -6.180 1.00 0.00 C ATOM 1160 CG MET A 101 7.337 7.070 -7.159 1.00 0.00 C ATOM 1161 SD MET A 101 9.071 6.576 -7.151 1.00 0.00 S ATOM 1162 CE MET A 101 9.283 6.032 -5.457 1.00 0.00 C ATOM 0 H MET A 101 5.557 9.045 -8.040 1.00 0.00 H new ATOM 0 HA MET A 101 7.113 10.326 -5.953 1.00 0.00 H new ATOM 0 HB2 MET A 101 7.744 8.128 -5.349 1.00 0.00 H new ATOM 0 HB3 MET A 101 6.044 8.047 -5.767 1.00 0.00 H new ATOM 0 HG2 MET A 101 6.717 6.208 -6.912 1.00 0.00 H new ATOM 0 HG3 MET A 101 7.058 7.386 -8.164 1.00 0.00 H new ATOM 0 HE1 MET A 101 9.973 6.702 -4.944 1.00 0.00 H new ATOM 0 HE2 MET A 101 8.319 6.044 -4.948 1.00 0.00 H new ATOM 0 HE3 MET A 101 9.686 5.019 -5.448 1.00 0.00 H new ATOM 1172 N SER A 102 9.533 9.620 -6.830 1.00 0.00 N ATOM 1173 CA SER A 102 10.895 9.893 -7.302 1.00 0.00 C ATOM 1174 C SER A 102 11.208 9.369 -8.714 1.00 0.00 C ATOM 1175 O SER A 102 12.126 9.871 -9.361 1.00 0.00 O ATOM 1176 CB SER A 102 11.878 9.291 -6.305 1.00 0.00 C ATOM 1177 OG SER A 102 11.660 9.813 -5.003 1.00 0.00 O ATOM 0 H SER A 102 9.509 9.246 -5.881 1.00 0.00 H new ATOM 0 HA SER A 102 10.989 10.977 -7.370 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.769 8.207 -6.290 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.899 9.504 -6.621 1.00 0.00 H new ATOM 0 HG SER A 102 12.136 10.664 -4.908 1.00 0.00 H new ATOM 1183 N SER A 103 10.470 8.367 -9.186 1.00 0.00 N ATOM 1184 CA SER A 103 10.651 7.857 -10.545 1.00 0.00 C ATOM 1185 C SER A 103 10.362 8.944 -11.584 1.00 0.00 C ATOM 1186 O SER A 103 10.726 8.817 -12.753 1.00 0.00 O ATOM 1187 CB SER A 103 9.744 6.647 -10.782 1.00 0.00 C ATOM 1188 OG SER A 103 10.039 5.603 -9.866 1.00 0.00 O ATOM 0 H SER A 103 9.743 7.893 -8.650 1.00 0.00 H new ATOM 0 HA SER A 103 11.691 7.549 -10.655 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.701 6.944 -10.677 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.871 6.287 -11.803 1.00 0.00 H new ATOM 0 HG SER A 103 9.822 5.895 -8.956 1.00 0.00 H new ATOM 1194 N ASP A 104 9.708 10.012 -11.147 1.00 0.00 N ATOM 1195 CA ASP A 104 9.414 11.140 -12.013 1.00 0.00 C ATOM 1196 C ASP A 104 10.303 12.310 -11.646 1.00 0.00 C ATOM 1197 O ASP A 104 10.976 12.896 -12.494 1.00 0.00 O ATOM 1198 CB ASP A 104 7.954 11.552 -11.858 1.00 0.00 C ATOM 1199 CG ASP A 104 7.553 12.673 -12.798 1.00 0.00 C ATOM 1200 OD1 ASP A 104 7.758 13.854 -12.447 1.00 0.00 O ATOM 1201 OD2 ASP A 104 7.015 12.375 -13.885 1.00 0.00 O ATOM 0 H ASP A 104 9.370 10.118 -10.191 1.00 0.00 H new ATOM 0 HA ASP A 104 9.599 10.848 -13.047 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.317 10.687 -12.040 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.778 11.867 -10.829 1.00 0.00 H new ATOM 1206 N LEU A 105 10.300 12.631 -10.364 1.00 0.00 N ATOM 1207 CA LEU A 105 11.043 13.749 -9.847 1.00 0.00 C ATOM 1208 C LEU A 105 12.517 13.376 -9.658 1.00 0.00 C ATOM 1209 O LEU A 105 13.299 13.412 -10.607 1.00 0.00 O ATOM 1210 CB LEU A 105 10.405 14.181 -8.527 1.00 0.00 C ATOM 1211 CG LEU A 105 10.997 15.424 -7.892 1.00 0.00 C ATOM 1212 CD1 LEU A 105 10.605 16.659 -8.682 1.00 0.00 C ATOM 1213 CD2 LEU A 105 10.556 15.540 -6.443 1.00 0.00 C ATOM 0 H LEU A 105 9.777 12.116 -9.655 1.00 0.00 H new ATOM 0 HA LEU A 105 11.011 14.579 -10.553 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.342 14.352 -8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.487 13.358 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 105 12.084 15.343 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.038 17.543 -8.214 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.976 16.571 -9.703 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.519 16.751 -8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.989 16.437 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.469 15.602 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.893 14.664 -5.889 1.00 0.00 H new ATOM 1225 N THR A 106 12.881 13.004 -8.437 1.00 0.00 N ATOM 1226 CA THR A 106 14.229 12.547 -8.127 1.00 0.00 C ATOM 1227 C THR A 106 14.212 11.689 -6.870 1.00 0.00 C ATOM 1228 O THR A 106 13.377 11.892 -5.984 1.00 0.00 O ATOM 1229 CB THR A 106 15.210 13.722 -7.927 1.00 0.00 C ATOM 1230 OG1 THR A 106 14.495 14.916 -7.571 1.00 0.00 O ATOM 1231 CG2 THR A 106 16.039 13.963 -9.179 1.00 0.00 C ATOM 0 H THR A 106 12.251 13.011 -7.635 1.00 0.00 H new ATOM 0 HA THR A 106 14.574 11.961 -8.979 1.00 0.00 H new ATOM 0 HB THR A 106 15.888 13.459 -7.115 1.00 0.00 H new ATOM 0 HG1 THR A 106 15.130 15.652 -7.446 1.00 0.00 H new ATOM 0 HG21 THR A 106 16.721 14.796 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 106 16.613 13.066 -9.414 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.378 14.199 -10.013 1.00 0.00 H new ATOM 1239 N GLU A 107 15.119 10.729 -6.799 1.00 0.00 N ATOM 1240 CA GLU A 107 15.174 9.806 -5.678 1.00 0.00 C ATOM 1241 C GLU A 107 15.828 10.462 -4.469 1.00 0.00 C ATOM 1242 O GLU A 107 16.899 11.063 -4.573 1.00 0.00 O ATOM 1243 CB GLU A 107 15.907 8.509 -6.062 1.00 0.00 C ATOM 1244 CG GLU A 107 17.278 8.705 -6.702 1.00 0.00 C ATOM 1245 CD GLU A 107 17.196 9.185 -8.139 1.00 0.00 C ATOM 1246 OE1 GLU A 107 17.082 8.340 -9.050 1.00 0.00 O ATOM 1247 OE2 GLU A 107 17.231 10.411 -8.361 1.00 0.00 O ATOM 0 H GLU A 107 15.832 10.568 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 107 14.151 9.543 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 107 16.025 7.898 -5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 107 15.279 7.946 -6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 107 17.847 9.426 -6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.826 7.764 -6.670 1.00 0.00 H new ATOM 1254 N GLY A 108 15.172 10.345 -3.325 1.00 0.00 N ATOM 1255 CA GLY A 108 15.657 10.983 -2.120 1.00 0.00 C ATOM 1256 C GLY A 108 14.740 12.102 -1.672 1.00 0.00 C ATOM 1257 O GLY A 108 15.151 13.259 -1.584 1.00 0.00 O ATOM 0 H GLY A 108 14.307 9.816 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 108 15.743 10.242 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 108 16.657 11.380 -2.295 1.00 0.00 H new ATOM 1261 N MET A 109 13.491 11.756 -1.398 1.00 0.00 N ATOM 1262 CA MET A 109 12.505 12.734 -0.964 1.00 0.00 C ATOM 1263 C MET A 109 11.602 12.118 0.090 1.00 0.00 C ATOM 1264 O MET A 109 11.668 10.914 0.343 1.00 0.00 O ATOM 1265 CB MET A 109 11.663 13.232 -2.148 1.00 0.00 C ATOM 1266 CG MET A 109 10.613 12.239 -2.628 1.00 0.00 C ATOM 1267 SD MET A 109 9.632 12.882 -3.997 1.00 0.00 S ATOM 1268 CE MET A 109 8.347 11.641 -4.120 1.00 0.00 C ATOM 0 H MET A 109 13.136 10.803 -1.469 1.00 0.00 H new ATOM 0 HA MET A 109 13.032 13.588 -0.539 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.166 14.159 -1.862 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.328 13.470 -2.978 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.104 11.317 -2.939 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.952 11.985 -1.799 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.587 11.973 -4.827 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.779 10.703 -4.467 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.892 11.490 -3.141 1.00 0.00 H new ATOM 1278 N THR A 110 10.770 12.933 0.709 1.00 0.00 N ATOM 1279 CA THR A 110 9.820 12.431 1.679 1.00 0.00 C ATOM 1280 C THR A 110 8.399 12.579 1.176 1.00 0.00 C ATOM 1281 O THR A 110 7.962 13.660 0.781 1.00 0.00 O ATOM 1282 CB THR A 110 9.981 13.117 3.053 1.00 0.00 C ATOM 1283 OG1 THR A 110 10.056 14.543 2.899 1.00 0.00 O ATOM 1284 CG2 THR A 110 11.229 12.615 3.763 1.00 0.00 C ATOM 0 H THR A 110 10.733 13.941 0.558 1.00 0.00 H new ATOM 0 HA THR A 110 10.032 11.370 1.813 1.00 0.00 H new ATOM 0 HB THR A 110 9.107 12.869 3.656 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.399 14.835 2.233 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.323 13.112 4.729 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.153 11.538 3.914 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.107 12.835 3.155 1.00 0.00 H new ATOM 1292 N ALA A 111 7.697 11.466 1.191 1.00 0.00 N ATOM 1293 CA ALA A 111 6.352 11.392 0.671 1.00 0.00 C ATOM 1294 C ALA A 111 5.346 11.439 1.807 1.00 0.00 C ATOM 1295 O ALA A 111 5.544 10.803 2.841 1.00 0.00 O ATOM 1296 CB ALA A 111 6.206 10.119 -0.132 1.00 0.00 C ATOM 0 H ALA A 111 8.046 10.584 1.566 1.00 0.00 H new ATOM 0 HA ALA A 111 6.158 12.246 0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.193 10.054 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.919 10.125 -0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.400 9.260 0.510 1.00 0.00 H new ATOM 1302 N GLU A 112 4.273 12.182 1.613 1.00 0.00 N ATOM 1303 CA GLU A 112 3.313 12.421 2.682 1.00 0.00 C ATOM 1304 C GLU A 112 2.071 11.545 2.533 1.00 0.00 C ATOM 1305 O GLU A 112 1.484 11.464 1.459 1.00 0.00 O ATOM 1306 CB GLU A 112 2.913 13.895 2.700 1.00 0.00 C ATOM 1307 CG GLU A 112 1.999 14.267 3.854 1.00 0.00 C ATOM 1308 CD GLU A 112 1.498 15.689 3.757 1.00 0.00 C ATOM 1309 OE1 GLU A 112 0.451 15.907 3.118 1.00 0.00 O ATOM 1310 OE2 GLU A 112 2.147 16.596 4.313 1.00 0.00 O ATOM 0 H GLU A 112 4.041 12.632 0.727 1.00 0.00 H new ATOM 0 HA GLU A 112 3.792 12.159 3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.814 14.506 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.415 14.138 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.148 13.586 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 112 2.534 14.137 4.794 1.00 0.00 H new ATOM 1317 N THR A 113 1.687 10.890 3.621 1.00 0.00 N ATOM 1318 CA THR A 113 0.478 10.082 3.656 1.00 0.00 C ATOM 1319 C THR A 113 -0.732 10.972 3.897 1.00 0.00 C ATOM 1320 O THR A 113 -0.587 12.055 4.475 1.00 0.00 O ATOM 1321 CB THR A 113 0.546 9.032 4.781 1.00 0.00 C ATOM 1322 OG1 THR A 113 0.553 9.685 6.060 1.00 0.00 O ATOM 1323 CG2 THR A 113 1.795 8.183 4.655 1.00 0.00 C ATOM 0 H THR A 113 2.204 10.904 4.500 1.00 0.00 H new ATOM 0 HA THR A 113 0.389 9.573 2.696 1.00 0.00 H new ATOM 0 HB THR A 113 -0.330 8.389 4.695 1.00 0.00 H new ATOM 0 HG1 THR A 113 0.700 9.021 6.766 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.819 7.450 5.461 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.789 7.667 3.695 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.677 8.821 4.718 1.00 0.00 H new ATOM 1331 N VAL A 114 -1.915 10.511 3.478 1.00 0.00 N ATOM 1332 CA VAL A 114 -3.159 11.264 3.665 1.00 0.00 C ATOM 1333 C VAL A 114 -3.430 11.507 5.152 1.00 0.00 C ATOM 1334 O VAL A 114 -3.996 12.532 5.533 1.00 0.00 O ATOM 1335 CB VAL A 114 -4.371 10.530 3.038 1.00 0.00 C ATOM 1336 CG1 VAL A 114 -5.656 11.322 3.232 1.00 0.00 C ATOM 1337 CG2 VAL A 114 -4.134 10.270 1.560 1.00 0.00 C ATOM 0 H VAL A 114 -2.037 9.616 3.005 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.031 12.220 3.158 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.480 9.574 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.488 10.781 2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.844 11.455 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.557 12.298 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.997 9.754 1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.990 11.218 1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.245 9.651 1.437 1.00 0.00 H new ATOM 1347 N GLU A 115 -3.030 10.546 5.983 1.00 0.00 N ATOM 1348 CA GLU A 115 -3.111 10.696 7.436 1.00 0.00 C ATOM 1349 C GLU A 115 -2.347 11.942 7.851 1.00 0.00 C ATOM 1350 O GLU A 115 -2.785 12.713 8.706 1.00 0.00 O ATOM 1351 CB GLU A 115 -2.519 9.465 8.132 1.00 0.00 C ATOM 1352 CG GLU A 115 -2.690 9.466 9.642 1.00 0.00 C ATOM 1353 CD GLU A 115 -4.144 9.474 10.056 1.00 0.00 C ATOM 1354 OE1 GLU A 115 -4.801 8.420 9.954 1.00 0.00 O ATOM 1355 OE2 GLU A 115 -4.640 10.535 10.481 1.00 0.00 O ATOM 0 H GLU A 115 -2.646 9.653 5.675 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.156 10.791 7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.988 8.569 7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.456 9.404 7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.200 8.587 10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -2.191 10.339 10.061 1.00 0.00 H new ATOM 1362 N GLY A 116 -1.195 12.116 7.230 1.00 0.00 N ATOM 1363 CA GLY A 116 -0.420 13.320 7.412 1.00 0.00 C ATOM 1364 C GLY A 116 0.959 13.020 7.930 1.00 0.00 C ATOM 1365 O GLY A 116 1.382 13.571 8.944 1.00 0.00 O ATOM 0 H GLY A 116 -0.778 11.435 6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.345 13.851 6.463 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.934 13.982 8.108 1.00 0.00 H new ATOM 1369 N GLY A 117 1.661 12.145 7.229 1.00 0.00 N ATOM 1370 CA GLY A 117 2.978 11.735 7.680 1.00 0.00 C ATOM 1371 C GLY A 117 3.958 11.603 6.540 1.00 0.00 C ATOM 1372 O GLY A 117 3.624 11.052 5.496 1.00 0.00 O ATOM 0 H GLY A 117 1.347 11.712 6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.356 12.462 8.399 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.900 10.781 8.202 1.00 0.00 H new ATOM 1376 N ALA A 118 5.165 12.107 6.735 1.00 0.00 N ATOM 1377 CA ALA A 118 6.185 12.070 5.697 1.00 0.00 C ATOM 1378 C ALA A 118 7.108 10.873 5.890 1.00 0.00 C ATOM 1379 O ALA A 118 7.683 10.684 6.962 1.00 0.00 O ATOM 1380 CB ALA A 118 6.986 13.366 5.686 1.00 0.00 C ATOM 0 H ALA A 118 5.464 12.548 7.605 1.00 0.00 H new ATOM 0 HA ALA A 118 5.686 11.965 4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 118 7.743 13.319 4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.318 14.205 5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.471 13.502 6.653 1.00 0.00 H new ATOM 1386 N LEU A 119 7.232 10.061 4.855 1.00 0.00 N ATOM 1387 CA LEU A 119 8.059 8.869 4.909 1.00 0.00 C ATOM 1388 C LEU A 119 9.310 9.035 4.058 1.00 0.00 C ATOM 1389 O LEU A 119 9.391 9.933 3.223 1.00 0.00 O ATOM 1390 CB LEU A 119 7.263 7.653 4.426 1.00 0.00 C ATOM 1391 CG LEU A 119 6.009 7.329 5.240 1.00 0.00 C ATOM 1392 CD1 LEU A 119 5.287 6.127 4.653 1.00 0.00 C ATOM 1393 CD2 LEU A 119 6.373 7.074 6.692 1.00 0.00 C ATOM 0 H LEU A 119 6.766 10.208 3.960 1.00 0.00 H new ATOM 0 HA LEU A 119 8.363 8.714 5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 119 6.971 7.819 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.919 6.782 4.437 1.00 0.00 H new ATOM 0 HG LEU A 119 5.338 8.187 5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.398 5.912 5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.995 6.344 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.950 5.262 4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.470 6.845 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.063 6.232 6.752 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.848 7.962 7.109 1.00 0.00 H new ATOM 1405 N THR A 120 10.262 8.140 4.257 1.00 0.00 N ATOM 1406 CA THR A 120 11.519 8.158 3.522 1.00 0.00 C ATOM 1407 C THR A 120 11.351 7.468 2.171 1.00 0.00 C ATOM 1408 O THR A 120 10.908 6.330 2.114 1.00 0.00 O ATOM 1409 CB THR A 120 12.609 7.430 4.345 1.00 0.00 C ATOM 1410 OG1 THR A 120 13.062 8.262 5.424 1.00 0.00 O ATOM 1411 CG2 THR A 120 13.784 6.996 3.478 1.00 0.00 C ATOM 0 H THR A 120 10.187 7.379 4.932 1.00 0.00 H new ATOM 0 HA THR A 120 11.817 9.193 3.354 1.00 0.00 H new ATOM 0 HB THR A 120 12.158 6.528 4.757 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.750 7.788 5.936 1.00 0.00 H new ATOM 0 HG21 THR A 120 14.525 6.489 4.096 1.00 0.00 H new ATOM 0 HG22 THR A 120 13.432 6.316 2.703 1.00 0.00 H new ATOM 0 HG23 THR A 120 14.237 7.872 3.014 1.00 0.00 H new ATOM 1419 N VAL A 121 11.676 8.166 1.087 1.00 0.00 N ATOM 1420 CA VAL A 121 11.567 7.586 -0.247 1.00 0.00 C ATOM 1421 C VAL A 121 12.852 7.801 -1.043 1.00 0.00 C ATOM 1422 O VAL A 121 13.131 8.908 -1.513 1.00 0.00 O ATOM 1423 CB VAL A 121 10.379 8.187 -1.031 1.00 0.00 C ATOM 1424 CG1 VAL A 121 10.288 7.574 -2.419 1.00 0.00 C ATOM 1425 CG2 VAL A 121 9.078 7.980 -0.275 1.00 0.00 C ATOM 0 H VAL A 121 12.015 9.128 1.105 1.00 0.00 H new ATOM 0 HA VAL A 121 11.397 6.517 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 121 10.549 9.258 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.445 8.010 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.209 7.774 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.144 6.497 -2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.254 8.410 -0.844 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.904 6.913 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.141 8.468 0.698 1.00 0.00 H new ATOM 1435 N THR A 122 13.621 6.734 -1.201 1.00 0.00 N ATOM 1436 CA THR A 122 14.875 6.795 -1.934 1.00 0.00 C ATOM 1437 C THR A 122 15.052 5.537 -2.788 1.00 0.00 C ATOM 1438 O THR A 122 14.785 4.428 -2.329 1.00 0.00 O ATOM 1439 CB THR A 122 16.066 6.947 -0.961 1.00 0.00 C ATOM 1440 OG1 THR A 122 15.884 8.117 -0.150 1.00 0.00 O ATOM 1441 CG2 THR A 122 17.383 7.054 -1.715 1.00 0.00 C ATOM 0 H THR A 122 13.396 5.811 -0.829 1.00 0.00 H new ATOM 0 HA THR A 122 14.848 7.666 -2.589 1.00 0.00 H new ATOM 0 HB THR A 122 16.102 6.059 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 122 16.640 8.209 0.466 1.00 0.00 H new ATOM 0 HG21 THR A 122 18.202 7.160 -1.004 1.00 0.00 H new ATOM 0 HG22 THR A 122 17.535 6.155 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 122 17.357 7.924 -2.371 1.00 0.00 H new ATOM 1449 N LEU A 123 15.469 5.725 -4.040 1.00 0.00 N ATOM 1450 CA LEU A 123 15.693 4.607 -4.961 1.00 0.00 C ATOM 1451 C LEU A 123 17.179 4.291 -5.107 1.00 0.00 C ATOM 1452 O LEU A 123 17.563 3.135 -5.303 1.00 0.00 O ATOM 1453 CB LEU A 123 15.105 4.920 -6.343 1.00 0.00 C ATOM 1454 CG LEU A 123 13.577 4.880 -6.446 1.00 0.00 C ATOM 1455 CD1 LEU A 123 12.933 6.038 -5.697 1.00 0.00 C ATOM 1456 CD2 LEU A 123 13.146 4.887 -7.904 1.00 0.00 C ATOM 0 H LEU A 123 15.659 6.643 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 123 15.191 3.736 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 123 15.444 5.911 -6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.517 4.210 -7.061 1.00 0.00 H new ATOM 0 HG LEU A 123 13.237 3.955 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.849 5.976 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.207 5.987 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 123 13.281 6.982 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.058 4.858 -7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 123 13.511 5.793 -8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.559 4.014 -8.410 1.00 0.00 H new ATOM 1468 N GLU A 124 18.004 5.323 -5.027 1.00 0.00 N ATOM 1469 CA GLU A 124 19.446 5.166 -5.170 1.00 0.00 C ATOM 1470 C GLU A 124 20.020 4.435 -3.962 1.00 0.00 C ATOM 1471 O GLU A 124 19.852 4.871 -2.825 1.00 0.00 O ATOM 1472 CB GLU A 124 20.122 6.530 -5.338 1.00 0.00 C ATOM 1473 CG GLU A 124 21.628 6.442 -5.530 1.00 0.00 C ATOM 1474 CD GLU A 124 22.273 7.791 -5.762 1.00 0.00 C ATOM 1475 OE1 GLU A 124 22.617 8.472 -4.773 1.00 0.00 O ATOM 1476 OE2 GLU A 124 22.442 8.179 -6.937 1.00 0.00 O ATOM 0 H GLU A 124 17.700 6.283 -4.863 1.00 0.00 H new ATOM 0 HA GLU A 124 19.642 4.573 -6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 124 19.684 7.040 -6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 124 19.911 7.142 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 124 22.075 5.978 -4.651 1.00 0.00 H new ATOM 0 HG3 GLU A 124 21.844 5.792 -6.378 1.00 0.00 H new ATOM 1483 N GLY A 125 20.684 3.317 -4.220 1.00 0.00 N ATOM 1484 CA GLY A 125 21.245 2.519 -3.148 1.00 0.00 C ATOM 1485 C GLY A 125 20.270 1.479 -2.643 1.00 0.00 C ATOM 1486 O GLY A 125 20.558 0.758 -1.687 1.00 0.00 O ATOM 0 H GLY A 125 20.845 2.947 -5.157 1.00 0.00 H new ATOM 0 HA2 GLY A 125 22.151 2.025 -3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.537 3.172 -2.325 1.00 0.00 H new ATOM 1490 N GLY A 126 19.114 1.402 -3.286 1.00 0.00 N ATOM 1491 CA GLY A 126 18.099 0.467 -2.870 1.00 0.00 C ATOM 1492 C GLY A 126 16.783 1.168 -2.648 1.00 0.00 C ATOM 1493 O GLY A 126 16.698 2.065 -1.810 1.00 0.00 O ATOM 0 H GLY A 126 18.864 1.975 -4.092 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.980 -0.308 -3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.411 -0.030 -1.951 1.00 0.00 H new ATOM 1497 N PRO A 127 15.739 0.803 -3.403 1.00 0.00 N ATOM 1498 CA PRO A 127 14.434 1.447 -3.291 1.00 0.00 C ATOM 1499 C PRO A 127 13.773 1.145 -1.950 1.00 0.00 C ATOM 1500 O PRO A 127 13.128 0.109 -1.766 1.00 0.00 O ATOM 1501 CB PRO A 127 13.644 0.861 -4.459 1.00 0.00 C ATOM 1502 CG PRO A 127 14.289 -0.453 -4.734 1.00 0.00 C ATOM 1503 CD PRO A 127 15.746 -0.273 -4.411 1.00 0.00 C ATOM 0 HA PRO A 127 14.494 2.535 -3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.592 0.739 -4.203 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.686 1.513 -5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.848 -1.240 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 127 14.153 -0.744 -5.775 1.00 0.00 H new ATOM 0 HD2 PRO A 127 16.187 -1.189 -4.018 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.322 0.006 -5.293 1.00 0.00 H new ATOM 1511 N LYS A 128 13.960 2.055 -1.012 1.00 0.00 N ATOM 1512 CA LYS A 128 13.542 1.837 0.356 1.00 0.00 C ATOM 1513 C LYS A 128 12.650 2.975 0.837 1.00 0.00 C ATOM 1514 O LYS A 128 12.943 4.150 0.608 1.00 0.00 O ATOM 1515 CB LYS A 128 14.782 1.715 1.244 1.00 0.00 C ATOM 1516 CG LYS A 128 14.508 1.157 2.630 1.00 0.00 C ATOM 1517 CD LYS A 128 15.785 1.062 3.452 1.00 0.00 C ATOM 1518 CE LYS A 128 16.841 0.206 2.766 1.00 0.00 C ATOM 1519 NZ LYS A 128 16.428 -1.219 2.648 1.00 0.00 N ATOM 0 H LYS A 128 14.403 2.959 -1.177 1.00 0.00 H new ATOM 0 HA LYS A 128 12.963 0.915 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.510 1.075 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 128 15.240 2.699 1.346 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.789 1.794 3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.055 0.169 2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.183 2.063 3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.556 0.640 4.431 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.040 0.607 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.774 0.266 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.200 -1.770 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.214 -1.598 3.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.581 -1.286 2.048 1.00 0.00 H new ATOM 1533 N VAL A 129 11.563 2.613 1.496 1.00 0.00 N ATOM 1534 CA VAL A 129 10.615 3.576 2.016 1.00 0.00 C ATOM 1535 C VAL A 129 10.455 3.417 3.526 1.00 0.00 C ATOM 1536 O VAL A 129 9.996 2.387 4.006 1.00 0.00 O ATOM 1537 CB VAL A 129 9.241 3.443 1.326 1.00 0.00 C ATOM 1538 CG1 VAL A 129 8.204 4.324 2.008 1.00 0.00 C ATOM 1539 CG2 VAL A 129 9.354 3.810 -0.144 1.00 0.00 C ATOM 0 H VAL A 129 11.315 1.642 1.684 1.00 0.00 H new ATOM 0 HA VAL A 129 11.010 4.569 1.804 1.00 0.00 H new ATOM 0 HB VAL A 129 8.917 2.406 1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.244 4.213 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 129 8.102 4.025 3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.522 5.365 1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 129 8.378 3.712 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 129 9.701 4.839 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 129 10.064 3.142 -0.632 1.00 0.00 H new ATOM 1549 N ASN A 130 10.882 4.439 4.260 1.00 0.00 N ATOM 1550 CA ASN A 130 10.773 4.482 5.727 1.00 0.00 C ATOM 1551 C ASN A 130 11.536 3.331 6.389 1.00 0.00 C ATOM 1552 O ASN A 130 11.361 3.055 7.574 1.00 0.00 O ATOM 1553 CB ASN A 130 9.303 4.445 6.169 1.00 0.00 C ATOM 1554 CG ASN A 130 9.113 4.951 7.589 1.00 0.00 C ATOM 1555 OD1 ASN A 130 9.799 5.877 8.025 1.00 0.00 O ATOM 1556 ND2 ASN A 130 8.199 4.339 8.326 1.00 0.00 N ATOM 0 H ASN A 130 11.317 5.269 3.858 1.00 0.00 H new ATOM 0 HA ASN A 130 11.222 5.421 6.050 1.00 0.00 H new ATOM 0 HB2 ASN A 130 8.706 5.051 5.487 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.930 3.423 6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.043 4.631 9.291 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.651 3.576 7.929 1.00 0.00 H new ATOM 1563 N GLY A 131 12.403 2.677 5.634 1.00 0.00 N ATOM 1564 CA GLY A 131 13.142 1.554 6.173 1.00 0.00 C ATOM 1565 C GLY A 131 12.570 0.218 5.737 1.00 0.00 C ATOM 1566 O GLY A 131 12.924 -0.823 6.287 1.00 0.00 O ATOM 0 H GLY A 131 12.609 2.902 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.182 1.621 5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.138 1.609 7.262 1.00 0.00 H new ATOM 1570 N VAL A 132 11.681 0.245 4.753 1.00 0.00 N ATOM 1571 CA VAL A 132 11.157 -0.988 4.165 1.00 0.00 C ATOM 1572 C VAL A 132 11.399 -0.950 2.662 1.00 0.00 C ATOM 1573 O VAL A 132 11.382 0.119 2.067 1.00 0.00 O ATOM 1574 CB VAL A 132 9.647 -1.198 4.460 1.00 0.00 C ATOM 1575 CG1 VAL A 132 8.772 -0.319 3.580 1.00 0.00 C ATOM 1576 CG2 VAL A 132 9.272 -2.665 4.302 1.00 0.00 C ATOM 0 H VAL A 132 11.307 1.101 4.344 1.00 0.00 H new ATOM 0 HA VAL A 132 11.680 -1.830 4.619 1.00 0.00 H new ATOM 0 HB VAL A 132 9.468 -0.901 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.723 -0.496 3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.013 0.729 3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.952 -0.559 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.210 -2.794 4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.481 -2.986 3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.856 -3.267 4.999 1.00 0.00 H new ATOM 1586 N SER A 133 11.645 -2.085 2.042 1.00 0.00 N ATOM 1587 CA SER A 133 12.055 -2.081 0.651 1.00 0.00 C ATOM 1588 C SER A 133 10.891 -2.339 -0.293 1.00 0.00 C ATOM 1589 O SER A 133 9.991 -3.138 -0.010 1.00 0.00 O ATOM 1590 CB SER A 133 13.154 -3.118 0.425 1.00 0.00 C ATOM 1591 OG SER A 133 14.193 -2.969 1.384 1.00 0.00 O ATOM 0 H SER A 133 11.570 -3.008 2.469 1.00 0.00 H new ATOM 0 HA SER A 133 12.440 -1.086 0.428 1.00 0.00 H new ATOM 0 HB2 SER A 133 12.733 -4.121 0.491 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.562 -3.009 -0.580 1.00 0.00 H new ATOM 0 HG SER A 133 14.886 -3.643 1.223 1.00 0.00 H new ATOM 1597 N ILE A 134 10.914 -1.625 -1.405 1.00 0.00 N ATOM 1598 CA ILE A 134 10.016 -1.888 -2.507 1.00 0.00 C ATOM 1599 C ILE A 134 10.750 -2.794 -3.486 1.00 0.00 C ATOM 1600 O ILE A 134 11.274 -2.341 -4.501 1.00 0.00 O ATOM 1601 CB ILE A 134 9.575 -0.582 -3.211 1.00 0.00 C ATOM 1602 CG1 ILE A 134 9.127 0.454 -2.181 1.00 0.00 C ATOM 1603 CG2 ILE A 134 8.447 -0.847 -4.199 1.00 0.00 C ATOM 1604 CD1 ILE A 134 8.684 1.761 -2.800 1.00 0.00 C ATOM 0 H ILE A 134 11.556 -0.849 -1.566 1.00 0.00 H new ATOM 0 HA ILE A 134 9.109 -2.365 -2.135 1.00 0.00 H new ATOM 0 HB ILE A 134 10.432 -0.193 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 134 8.306 0.041 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE A 134 9.947 0.647 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 134 8.157 0.088 -4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.785 -1.554 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 134 7.590 -1.264 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.379 2.451 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 134 9.510 2.195 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.843 1.580 -3.470 1.00 0.00 H new ATOM 1616 N SER A 135 10.827 -4.074 -3.132 1.00 0.00 N ATOM 1617 CA SER A 135 11.657 -5.035 -3.848 1.00 0.00 C ATOM 1618 C SER A 135 11.176 -5.231 -5.279 1.00 0.00 C ATOM 1619 O SER A 135 11.953 -5.579 -6.171 1.00 0.00 O ATOM 1620 CB SER A 135 11.665 -6.359 -3.091 1.00 0.00 C ATOM 1621 OG SER A 135 10.486 -6.495 -2.318 1.00 0.00 O ATOM 0 H SER A 135 10.317 -4.472 -2.343 1.00 0.00 H new ATOM 0 HA SER A 135 12.673 -4.645 -3.903 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.743 -7.187 -3.795 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.540 -6.409 -2.443 1.00 0.00 H new ATOM 0 HG SER A 135 10.652 -6.169 -1.409 1.00 0.00 H new ATOM 1627 N GLN A 136 9.890 -5.018 -5.489 1.00 0.00 N ATOM 1628 CA GLN A 136 9.337 -5.000 -6.827 1.00 0.00 C ATOM 1629 C GLN A 136 8.897 -3.582 -7.164 1.00 0.00 C ATOM 1630 O GLN A 136 7.742 -3.205 -6.939 1.00 0.00 O ATOM 1631 CB GLN A 136 8.166 -5.979 -6.967 1.00 0.00 C ATOM 1632 CG GLN A 136 8.575 -7.448 -6.915 1.00 0.00 C ATOM 1633 CD GLN A 136 8.966 -7.915 -5.524 1.00 0.00 C ATOM 1634 OE1 GLN A 136 8.436 -7.437 -4.520 1.00 0.00 O ATOM 1635 NE2 GLN A 136 9.899 -8.852 -5.455 1.00 0.00 N ATOM 0 H GLN A 136 9.209 -4.855 -4.747 1.00 0.00 H new ATOM 0 HA GLN A 136 10.107 -5.321 -7.528 1.00 0.00 H new ATOM 0 HB2 GLN A 136 7.446 -5.785 -6.172 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.657 -5.788 -7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.749 -8.061 -7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.413 -7.609 -7.593 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.314 -9.223 -6.310 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.203 -9.203 -4.547 1.00 0.00 H new ATOM 1644 N PRO A 137 9.831 -2.761 -7.667 1.00 0.00 N ATOM 1645 CA PRO A 137 9.583 -1.351 -7.946 1.00 0.00 C ATOM 1646 C PRO A 137 8.662 -1.139 -9.132 1.00 0.00 C ATOM 1647 O PRO A 137 9.110 -0.952 -10.263 1.00 0.00 O ATOM 1648 CB PRO A 137 10.971 -0.776 -8.244 1.00 0.00 C ATOM 1649 CG PRO A 137 11.931 -1.825 -7.795 1.00 0.00 C ATOM 1650 CD PRO A 137 11.214 -3.127 -7.991 1.00 0.00 C ATOM 0 HA PRO A 137 9.082 -0.869 -7.107 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.089 -0.562 -9.306 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.133 0.161 -7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.851 -1.791 -8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 137 12.209 -1.683 -6.751 1.00 0.00 H new ATOM 0 HD2 PRO A 137 11.310 -3.497 -9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 137 11.595 -3.907 -7.332 1.00 0.00 H new ATOM 1658 N ASP A 138 7.372 -1.217 -8.870 1.00 0.00 N ATOM 1659 CA ASP A 138 6.375 -0.861 -9.860 1.00 0.00 C ATOM 1660 C ASP A 138 6.059 0.622 -9.695 1.00 0.00 C ATOM 1661 O ASP A 138 6.848 1.341 -9.074 1.00 0.00 O ATOM 1662 CB ASP A 138 5.130 -1.725 -9.682 1.00 0.00 C ATOM 1663 CG ASP A 138 4.325 -1.848 -10.961 1.00 0.00 C ATOM 1664 OD1 ASP A 138 3.525 -0.940 -11.255 1.00 0.00 O ATOM 1665 OD2 ASP A 138 4.500 -2.854 -11.685 1.00 0.00 O ATOM 0 H ASP A 138 6.989 -1.525 -7.976 1.00 0.00 H new ATOM 0 HA ASP A 138 6.748 -1.039 -10.869 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.426 -2.719 -9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.502 -1.297 -8.900 1.00 0.00 H new ATOM 1670 N VAL A 139 4.909 1.083 -10.181 1.00 0.00 N ATOM 1671 CA VAL A 139 4.619 2.515 -10.184 1.00 0.00 C ATOM 1672 C VAL A 139 3.310 2.840 -10.898 1.00 0.00 C ATOM 1673 O VAL A 139 2.448 3.513 -10.343 1.00 0.00 O ATOM 1674 CB VAL A 139 5.780 3.346 -10.809 1.00 0.00 C ATOM 1675 CG1 VAL A 139 6.083 2.913 -12.240 1.00 0.00 C ATOM 1676 CG2 VAL A 139 5.472 4.837 -10.752 1.00 0.00 C ATOM 0 H VAL A 139 4.172 0.496 -10.572 1.00 0.00 H new ATOM 0 HA VAL A 139 4.515 2.798 -9.136 1.00 0.00 H new ATOM 0 HB VAL A 139 6.672 3.153 -10.213 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.898 3.517 -12.638 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.373 1.862 -12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.195 3.050 -12.857 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.297 5.396 -11.194 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.557 5.041 -11.307 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.342 5.142 -9.714 1.00 0.00 H new ATOM 1686 N ASP A 140 3.135 2.328 -12.096 1.00 0.00 N ATOM 1687 CA ASP A 140 2.072 2.809 -12.964 1.00 0.00 C ATOM 1688 C ASP A 140 0.777 2.027 -12.770 1.00 0.00 C ATOM 1689 O ASP A 140 0.584 0.963 -13.364 1.00 0.00 O ATOM 1690 CB ASP A 140 2.529 2.744 -14.423 1.00 0.00 C ATOM 1691 CG ASP A 140 1.609 3.498 -15.363 1.00 0.00 C ATOM 1692 OD1 ASP A 140 1.785 4.727 -15.517 1.00 0.00 O ATOM 1693 OD2 ASP A 140 0.718 2.867 -15.967 1.00 0.00 O ATOM 0 H ASP A 140 3.708 1.584 -12.493 1.00 0.00 H new ATOM 0 HA ASP A 140 1.861 3.844 -12.696 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.536 3.154 -14.502 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.584 1.701 -14.735 1.00 0.00 H new ATOM 1698 N ALA A 141 -0.096 2.536 -11.904 1.00 0.00 N ATOM 1699 CA ALA A 141 -1.425 1.959 -11.750 1.00 0.00 C ATOM 1700 C ALA A 141 -2.396 2.618 -12.726 1.00 0.00 C ATOM 1701 O ALA A 141 -2.025 3.551 -13.438 1.00 0.00 O ATOM 1702 CB ALA A 141 -1.911 2.094 -10.316 1.00 0.00 C ATOM 0 H ALA A 141 0.092 3.339 -11.304 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.374 0.895 -11.980 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.905 1.656 -10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.224 1.574 -9.648 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.953 3.149 -10.044 1.00 0.00 H new ATOM 1708 N SER A 142 -3.635 2.149 -12.755 1.00 0.00 N ATOM 1709 CA SER A 142 -4.597 2.620 -13.744 1.00 0.00 C ATOM 1710 C SER A 142 -5.163 3.976 -13.336 1.00 0.00 C ATOM 1711 O SER A 142 -5.342 4.863 -14.169 1.00 0.00 O ATOM 1712 CB SER A 142 -5.726 1.599 -13.907 1.00 0.00 C ATOM 1713 OG SER A 142 -6.528 1.868 -15.047 1.00 0.00 O ATOM 0 H SER A 142 -3.997 1.447 -12.110 1.00 0.00 H new ATOM 0 HA SER A 142 -4.086 2.735 -14.700 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.301 0.599 -13.991 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.352 1.605 -13.014 1.00 0.00 H new ATOM 0 HG SER A 142 -7.235 1.193 -15.116 1.00 0.00 H new ATOM 1719 N ASN A 143 -5.438 4.135 -12.051 1.00 0.00 N ATOM 1720 CA ASN A 143 -5.965 5.390 -11.542 1.00 0.00 C ATOM 1721 C ASN A 143 -4.895 6.102 -10.735 1.00 0.00 C ATOM 1722 O ASN A 143 -4.806 7.330 -10.742 1.00 0.00 O ATOM 1723 CB ASN A 143 -7.205 5.153 -10.667 1.00 0.00 C ATOM 1724 CG ASN A 143 -8.009 6.419 -10.447 1.00 0.00 C ATOM 1725 OD1 ASN A 143 -8.058 7.298 -11.309 1.00 0.00 O ATOM 1726 ND2 ASN A 143 -8.642 6.527 -9.286 1.00 0.00 N ATOM 0 H ASN A 143 -5.305 3.412 -11.343 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.259 6.009 -12.390 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.839 4.401 -11.136 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -6.894 4.751 -9.703 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -9.194 7.360 -9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.577 5.777 -8.598 1.00 0.00 H new ATOM 1733 N GLY A 144 -4.065 5.321 -10.057 1.00 0.00 N ATOM 1734 CA GLY A 144 -3.055 5.897 -9.205 1.00 0.00 C ATOM 1735 C GLY A 144 -1.676 5.325 -9.433 1.00 0.00 C ATOM 1736 O GLY A 144 -1.212 5.223 -10.570 1.00 0.00 O ATOM 0 H GLY A 144 -4.076 4.301 -10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.024 6.974 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.337 5.740 -8.164 1.00 0.00 H new ATOM 1740 N VAL A 145 -1.029 4.943 -8.344 1.00 0.00 N ATOM 1741 CA VAL A 145 0.345 4.474 -8.376 1.00 0.00 C ATOM 1742 C VAL A 145 0.499 3.222 -7.511 1.00 0.00 C ATOM 1743 O VAL A 145 -0.004 3.165 -6.388 1.00 0.00 O ATOM 1744 CB VAL A 145 1.304 5.574 -7.872 1.00 0.00 C ATOM 1745 CG1 VAL A 145 2.737 5.082 -7.810 1.00 0.00 C ATOM 1746 CG2 VAL A 145 1.209 6.821 -8.738 1.00 0.00 C ATOM 0 H VAL A 145 -1.443 4.950 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 145 0.598 4.229 -9.408 1.00 0.00 H new ATOM 0 HB VAL A 145 0.994 5.831 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.382 5.884 -7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.801 4.233 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.060 4.775 -8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 145 1.895 7.579 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.474 6.571 -9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 145 0.190 7.207 -8.710 1.00 0.00 H new ATOM 1756 N ILE A 146 1.204 2.232 -8.038 1.00 0.00 N ATOM 1757 CA ILE A 146 1.361 0.944 -7.367 1.00 0.00 C ATOM 1758 C ILE A 146 2.827 0.653 -7.042 1.00 0.00 C ATOM 1759 O ILE A 146 3.696 0.771 -7.897 1.00 0.00 O ATOM 1760 CB ILE A 146 0.773 -0.195 -8.244 1.00 0.00 C ATOM 1761 CG1 ILE A 146 1.245 -1.578 -7.784 1.00 0.00 C ATOM 1762 CG2 ILE A 146 1.123 0.016 -9.705 1.00 0.00 C ATOM 1763 CD1 ILE A 146 0.787 -1.950 -6.394 1.00 0.00 C ATOM 0 H ILE A 146 1.682 2.295 -8.937 1.00 0.00 H new ATOM 0 HA ILE A 146 0.813 0.993 -6.426 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.310 -0.159 -8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.883 -2.327 -8.488 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.334 -1.609 -7.818 1.00 0.00 H new ATOM 0 HG21 ILE A 146 0.701 -0.793 -10.301 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.713 0.968 -10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.207 0.026 -9.822 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.161 -2.942 -6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.171 -1.224 -5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.302 -1.953 -6.359 1.00 0.00 H new ATOM 1775 N HIS A 147 3.092 0.293 -5.788 1.00 0.00 N ATOM 1776 CA HIS A 147 4.425 -0.133 -5.367 1.00 0.00 C ATOM 1777 C HIS A 147 4.307 -1.353 -4.467 1.00 0.00 C ATOM 1778 O HIS A 147 3.546 -1.329 -3.502 1.00 0.00 O ATOM 1779 CB HIS A 147 5.160 0.979 -4.603 1.00 0.00 C ATOM 1780 CG HIS A 147 5.347 2.252 -5.370 1.00 0.00 C ATOM 1781 ND1 HIS A 147 6.252 2.395 -6.402 1.00 0.00 N ATOM 1782 CD2 HIS A 147 4.746 3.457 -5.234 1.00 0.00 C ATOM 1783 CE1 HIS A 147 6.199 3.629 -6.862 1.00 0.00 C ATOM 1784 NE2 HIS A 147 5.293 4.296 -6.171 1.00 0.00 N ATOM 0 H HIS A 147 2.397 0.288 -5.042 1.00 0.00 H new ATOM 0 HA HIS A 147 4.997 -0.371 -6.264 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.607 1.200 -3.690 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.139 0.607 -4.301 1.00 0.00 H new ATOM 0 HD1 HIS A 147 6.866 1.660 -6.754 1.00 0.00 H new ATOM 0 HD2 HIS A 147 3.977 3.711 -4.519 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.796 4.028 -7.669 1.00 0.00 H new ATOM 1793 N VAL A 148 5.045 -2.415 -4.776 1.00 0.00 N ATOM 1794 CA VAL A 148 5.013 -3.604 -3.937 1.00 0.00 C ATOM 1795 C VAL A 148 6.080 -3.550 -2.869 1.00 0.00 C ATOM 1796 O VAL A 148 7.277 -3.541 -3.158 1.00 0.00 O ATOM 1797 CB VAL A 148 5.201 -4.919 -4.712 1.00 0.00 C ATOM 1798 CG1 VAL A 148 5.200 -6.097 -3.734 1.00 0.00 C ATOM 1799 CG2 VAL A 148 4.115 -5.087 -5.764 1.00 0.00 C ATOM 0 H VAL A 148 5.661 -2.476 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 148 4.015 -3.601 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 148 6.160 -4.891 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 148 5.333 -7.028 -4.285 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.015 -5.978 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.251 -6.125 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.269 -6.024 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.139 -5.102 -5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 148 4.158 -4.256 -6.468 1.00 0.00 H new ATOM 1809 N ILE A 149 5.635 -3.525 -1.638 1.00 0.00 N ATOM 1810 CA ILE A 149 6.526 -3.642 -0.513 1.00 0.00 C ATOM 1811 C ILE A 149 6.713 -5.112 -0.159 1.00 0.00 C ATOM 1812 O ILE A 149 5.852 -5.959 -0.472 1.00 0.00 O ATOM 1813 CB ILE A 149 5.988 -2.868 0.706 1.00 0.00 C ATOM 1814 CG1 ILE A 149 4.496 -3.165 0.901 1.00 0.00 C ATOM 1815 CG2 ILE A 149 6.230 -1.374 0.529 1.00 0.00 C ATOM 1816 CD1 ILE A 149 3.869 -2.463 2.086 1.00 0.00 C ATOM 0 H ILE A 149 4.651 -3.424 -1.389 1.00 0.00 H new ATOM 0 HA ILE A 149 7.487 -3.208 -0.788 1.00 0.00 H new ATOM 0 HB ILE A 149 6.520 -3.194 1.600 1.00 0.00 H new ATOM 0 HG12 ILE A 149 3.959 -2.876 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.364 -4.240 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 149 5.846 -0.838 1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.300 -1.188 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.718 -1.026 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.814 -2.729 2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.376 -2.770 3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.965 -1.384 1.962 1.00 0.00 H new ATOM 1828 N ASP A 150 7.854 -5.423 0.442 1.00 0.00 N ATOM 1829 CA ASP A 150 8.111 -6.769 0.931 1.00 0.00 C ATOM 1830 C ASP A 150 7.918 -6.819 2.439 1.00 0.00 C ATOM 1831 O ASP A 150 8.167 -7.838 3.085 1.00 0.00 O ATOM 1832 CB ASP A 150 9.523 -7.256 0.564 1.00 0.00 C ATOM 1833 CG ASP A 150 10.645 -6.339 1.018 1.00 0.00 C ATOM 1834 OD1 ASP A 150 10.796 -6.113 2.234 1.00 0.00 O ATOM 1835 OD2 ASP A 150 11.401 -5.865 0.145 1.00 0.00 O ATOM 0 H ASP A 150 8.614 -4.762 0.602 1.00 0.00 H new ATOM 0 HA ASP A 150 7.398 -7.437 0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.678 -8.242 1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.583 -7.374 -0.518 1.00 0.00 H new ATOM 1840 N GLY A 151 7.451 -5.708 2.981 1.00 0.00 N ATOM 1841 CA GLY A 151 7.252 -5.595 4.409 1.00 0.00 C ATOM 1842 C GLY A 151 6.054 -4.733 4.732 1.00 0.00 C ATOM 1843 O GLY A 151 5.192 -4.532 3.881 1.00 0.00 O ATOM 0 H GLY A 151 7.203 -4.873 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.114 -6.587 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.143 -5.169 4.870 1.00 0.00 H new ATOM 1847 N VAL A 152 5.994 -4.223 5.952 1.00 0.00 N ATOM 1848 CA VAL A 152 4.869 -3.399 6.377 1.00 0.00 C ATOM 1849 C VAL A 152 5.344 -2.045 6.915 1.00 0.00 C ATOM 1850 O VAL A 152 6.381 -1.960 7.578 1.00 0.00 O ATOM 1851 CB VAL A 152 4.012 -4.127 7.445 1.00 0.00 C ATOM 1852 CG1 VAL A 152 3.376 -5.384 6.857 1.00 0.00 C ATOM 1853 CG2 VAL A 152 4.848 -4.483 8.668 1.00 0.00 C ATOM 0 H VAL A 152 6.709 -4.364 6.666 1.00 0.00 H new ATOM 0 HA VAL A 152 4.248 -3.222 5.499 1.00 0.00 H new ATOM 0 HB VAL A 152 3.220 -3.447 7.759 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.779 -5.881 7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.736 -5.110 6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.158 -6.060 6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.222 -4.992 9.401 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.666 -5.139 8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.255 -3.573 9.108 1.00 0.00 H new ATOM 1863 N LEU A 153 4.592 -0.989 6.615 1.00 0.00 N ATOM 1864 CA LEU A 153 4.913 0.351 7.106 1.00 0.00 C ATOM 1865 C LEU A 153 3.641 1.144 7.385 1.00 0.00 C ATOM 1866 O LEU A 153 3.072 1.769 6.492 1.00 0.00 O ATOM 1867 CB LEU A 153 5.813 1.134 6.131 1.00 0.00 C ATOM 1868 CG LEU A 153 5.258 1.380 4.719 1.00 0.00 C ATOM 1869 CD1 LEU A 153 6.077 2.448 4.021 1.00 0.00 C ATOM 1870 CD2 LEU A 153 5.266 0.106 3.893 1.00 0.00 C ATOM 0 H LEU A 153 3.755 -1.034 6.034 1.00 0.00 H new ATOM 0 HA LEU A 153 5.468 0.218 8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.039 2.101 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.757 0.598 6.036 1.00 0.00 H new ATOM 0 HG LEU A 153 4.226 1.716 4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.678 2.617 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.029 3.375 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.114 2.121 3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.867 0.314 2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.288 -0.264 3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.649 -0.648 4.381 1.00 0.00 H new ATOM 1882 N MET A 154 3.200 1.101 8.631 1.00 0.00 N ATOM 1883 CA MET A 154 1.968 1.758 9.056 1.00 0.00 C ATOM 1884 C MET A 154 2.037 1.986 10.573 1.00 0.00 C ATOM 1885 O MET A 154 2.978 1.495 11.202 1.00 0.00 O ATOM 1886 CB MET A 154 0.760 0.905 8.626 1.00 0.00 C ATOM 1887 CG MET A 154 0.328 1.161 7.180 1.00 0.00 C ATOM 1888 SD MET A 154 -0.358 -0.300 6.365 1.00 0.00 S ATOM 1889 CE MET A 154 -1.758 -0.664 7.419 1.00 0.00 C ATOM 0 H MET A 154 3.685 0.609 9.381 1.00 0.00 H new ATOM 0 HA MET A 154 1.849 2.732 8.581 1.00 0.00 H new ATOM 0 HB2 MET A 154 1.008 -0.150 8.743 1.00 0.00 H new ATOM 0 HB3 MET A 154 -0.078 1.112 9.291 1.00 0.00 H new ATOM 0 HG2 MET A 154 -0.416 1.958 7.167 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.186 1.516 6.610 1.00 0.00 H new ATOM 0 HE1 MET A 154 -2.622 -0.915 6.803 1.00 0.00 H new ATOM 0 HE2 MET A 154 -1.517 -1.507 8.066 1.00 0.00 H new ATOM 0 HE3 MET A 154 -1.990 0.208 8.030 1.00 0.00 H new ATOM 1899 N PRO A 155 1.070 2.720 11.193 1.00 0.00 N ATOM 1900 CA PRO A 155 1.190 3.162 12.598 1.00 0.00 C ATOM 1901 C PRO A 155 1.561 2.019 13.533 1.00 0.00 C ATOM 1902 O PRO A 155 2.640 2.005 14.125 1.00 0.00 O ATOM 1903 CB PRO A 155 -0.205 3.692 12.934 1.00 0.00 C ATOM 1904 CG PRO A 155 -0.798 4.075 11.625 1.00 0.00 C ATOM 1905 CD PRO A 155 -0.224 3.123 10.609 1.00 0.00 C ATOM 0 HA PRO A 155 1.980 3.903 12.721 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.806 2.932 13.432 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -0.150 4.547 13.608 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.885 4.004 11.654 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -0.553 5.107 11.374 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.877 2.264 10.453 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.093 3.604 9.640 1.00 0.00 H new ATOM 1913 N GLY A 156 0.655 1.070 13.654 1.00 0.00 N ATOM 1914 CA GLY A 156 0.949 -0.169 14.334 1.00 0.00 C ATOM 1915 C GLY A 156 0.619 -1.318 13.421 1.00 0.00 C ATOM 1916 O GLY A 156 1.421 -2.228 13.210 1.00 0.00 O ATOM 0 H GLY A 156 -0.295 1.137 13.287 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.001 -0.203 14.617 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.369 -0.240 15.254 1.00 0.00 H new ATOM 1920 N ALA A 157 -0.576 -1.242 12.868 1.00 0.00 N ATOM 1921 CA ALA A 157 -1.005 -2.107 11.793 1.00 0.00 C ATOM 1922 C ALA A 157 -2.003 -1.344 10.939 1.00 0.00 C ATOM 1923 O ALA A 157 -3.168 -1.777 10.848 1.00 0.00 O ATOM 1924 CB ALA A 157 -1.625 -3.379 12.339 1.00 0.00 C ATOM 1925 OXT ALA A 157 -1.634 -0.263 10.445 1.00 0.00 O ATOM 0 H ALA A 157 -1.284 -0.568 13.159 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.147 -2.400 11.188 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.940 -4.014 11.511 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -0.891 -3.910 12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.490 -3.128 12.953 1.00 0.00 H new TER 1931 ALA A 157 END