USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 825 hydrogens (0 hets) HEADER APOPTOSIS 26-JUN-00 1E3Y TITLE DEATH DOMAIN FROM HUMAN FADD/MORT1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: FADD PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DEATH DOMAIN RESIDUES 93-192; COMPND 5 SYNONYM: FAS-ASSOCIATING DEATH DOMAIN-CONTAINING PROTEIN; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: T7; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET14B; SOURCE 0 OTHER_DETAILS: PCR CLONING INTO N-TERMINAL 6*HIS TAG SOURCE 1 THROMBIN-CLEAVABLE FUSION PROTEIN KEYWDS APOPTOSIS, DEATH DOMAIN, ADAPTER MOLECULE, FAS RECEPTOR KEYWDS 2 DEATH INDUCING SIGNALLING COMPLEX EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR P.C.DRISCOLL,H.BERGLUND,D.OLERENSHAW,N.Q.MCDONALD REVDAT 2 24-FEB-09 1E3Y 1 VERSN REVDAT 1 06-NOV-00 1E3Y 0 JRNL AUTH H.BERGLUND,D.OLERENSHAW,A.SANKAR,M.FEDERWISCH, JRNL AUTH 2 N.Q.MCDONALD,P.C.DRISCOLL JRNL TITL THE THREE-DIMENSIONAL SOLUTION STRUCTURE AND JRNL TITL 2 DYNAMIC PROPERTIES OF THE HUMAN FADD DEATH DOMAIN JRNL REF J.MOL.BIOL. V. 302 171 2000 JRNL REFN ISSN 0022-2836 JRNL PMID 10964568 JRNL DOI 10.1006/JMBI.2000.4011 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1E3Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-JUN-00. REMARK 100 THE PDBE ID CODE IS EBI-5098. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.2 REMARK 210 IONIC STRENGTH : 50 MM PHOSPHATE BUFFER, REMARK 210 150MM NACL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : VARIOUS DOUBLE; TRIPLE REMARK 210 RESONANCES EXPERIMENTS REMARK 210 SPECTROMETER FIELD STRENGTH : 600 REMARK 210 SPECTROMETER MODEL : UNITYPLUS 600 REMARK 210 SPECTROMETER MANUFACTURER : VARIAN NMR INC. REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE, ANSIG, X-PLOR REMARK 210 METHOD USED : SIMULATED ANNEALING FROM REMARK 210 RANDOM CHAIN STARTING CONFORMERS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION REMARK 210 AND GOOD NON-BONDED CONTACTS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE REMARK 210 NMR SPECTROSCOPY ON 13C, 15N-LABELED FADD-DD. FULL REMARK 210 DETAILS ARE GIVEN IN BERGLUND ET AL., J. MOL. BIOL. REMARK 210 (2000), IN PRESS 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 400 REMARK 400 COMPOUND REMARK 400 CHIAN A EXTRA GLY-SER-HIS-MET- AT N-TERMINUS 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 O GLU A 95 - H LEU A 97 1.43 REMARK 500 O TRP A 112 - H ALA A 116 1.44 REMARK 500 O LYS A 125 - H ILE A 129 1.57 REMARK 500 O SER A 144 - H ILE A 147 1.44 REMARK 500 O ARG A 184 - H ASN A 188 1.55 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 SER A 90 105.57 -166.37 REMARK 500 GLU A 94 32.57 -91.28 REMARK 500 GLU A 95 152.47 -40.99 REMARK 500 ASP A 96 -58.50 62.16 REMARK 500 LYS A 110 20.08 -173.02 REMARK 500 LYS A 120 40.60 102.81 REMARK 500 LEU A 145 -55.36 -27.54 REMARK 500 TRP A 148 -58.08 -27.08 REMARK 500 LYS A 153 -65.23 -27.44 REMARK 500 ALA A 156 40.67 -104.88 REMARK 500 ARG A 189 -140.82 37.43 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 113 0.15 SIDE CHAIN REMARK 500 ARG A 114 0.20 SIDE CHAIN REMARK 500 ARG A 117 0.32 SIDE CHAIN REMARK 500 ARG A 132 0.32 SIDE CHAIN REMARK 500 ARG A 135 0.19 SIDE CHAIN REMARK 500 ARG A 140 0.11 SIDE CHAIN REMARK 500 ARG A 142 0.28 SIDE CHAIN REMARK 500 ARG A 146 0.21 SIDE CHAIN REMARK 500 ARG A 166 0.30 SIDE CHAIN REMARK 500 ARG A 184 0.22 SIDE CHAIN REMARK 500 ARG A 189 0.26 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ID: 1A1W RELATED DB: PDB REMARK 900 FADD DEATH EFFECTOR DOMAIN, F25Y MUTANT, NMR MINIMIZED REMARK 900 AVERAGE STRUCTURE REMARK 900 RELATED ID: 1A1Z RELATED DB: PDB REMARK 900 FADD DEATH EFFECTOR DOMAIN, F25G MUTANT, NMR MINIMIZED REMARK 900 AVERAGE STRUCTURE REMARK 900 RELATED ID: 1E41 RELATED DB: PDB REMARK 900 DEATH DOMAIN FROM HUMAN FADD/MORT1 DBREF 1E3Y A 89 92 PDB 1E3Y 1E3Y 89 92 DBREF 1E3Y A 93 192 UNP Q13158 FADD_HUMAN 93 192 SEQRES 1 A 104 GLY SER HIS MET GLY GLU GLU ASP LEU CYS ALA ALA PHE SEQRES 2 A 104 ASN VAL ILE CYS ASP ASN VAL GLY LYS ASP TRP ARG ARG SEQRES 3 A 104 LEU ALA ARG GLN LEU LYS VAL SER ASP THR LYS ILE ASP SEQRES 4 A 104 SER ILE GLU ASP ARG TYR PRO ARG ASN LEU THR GLU ARG SEQRES 5 A 104 VAL ARG GLU SER LEU ARG ILE TRP LYS ASN THR GLU LYS SEQRES 6 A 104 GLU ASN ALA THR VAL ALA HIS LEU VAL GLY ALA LEU ARG SEQRES 7 A 104 SER CYS GLN MET ASN LEU VAL ALA ASP LEU VAL GLN GLU SEQRES 8 A 104 VAL GLN GLN ALA ARG ASP LEU GLN ASN ARG SER GLY ALA HELIX 1 1 ASP A 96 ASN A 107 1 12 HELIX 2 2 ASP A 111 VAL A 121 1 11 HELIX 3 3 SER A 122 TYR A 133 1 12 HELIX 4 4 ASN A 136 LYS A 153 1 18 HELIX 5 5 THR A 157 CYS A 168 1 12 HELIX 6 6 MET A 170 ASN A 188 1 19 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 122 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0.175 USER MOD Set 2.1: A 118 GLN : amide:sc= -0.83 K(o=-0.83,f=-2.5!) USER MOD Set 2.2: A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 0:sc= 0.895 USER MOD Single : A 91 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.38) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.33 K(o=-0.33,f=-1.7) USER MOD Single : A 105 CYS SG : rot 93:sc= 0.423 USER MOD Single : A 107 ASN :FLIP amide:sc= -4.52! C(o=-7.6!,f=-4.5!) USER MOD Single : A 110 LYS NZ :NH3+ -129:sc= -0.186 (180deg=-1.91!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -175:sc= -0.0178 (180deg=-0.0506) USER MOD Single : A 128 SER OG : rot 106:sc= 0.996 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.342 K(o=-0.34,f=-3.5!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 133:sc= 0.228 (180deg=-0.475) USER MOD Single : A 150 ASN :FLIP amide:sc= -0.0766 F(o=-0.85,f=-0.077) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.452 K(o=-0.45,f=-2.2!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 160 HIS : no HE2:sc= -10.3! C(o=-10!,f=-17!) USER MOD Single : A 168 CYS SG : rot 82:sc= -1.16 USER MOD Single : A 169 GLN : amide:sc= -0.0104 K(o=-0.01,f=-1.6!) USER MOD Single : A 170 MET CE :methyl -137:sc= -1.8 (180deg=-6.35!) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 GLN : amide:sc= 0.338 K(o=0.34,f=-4!) USER MOD Single : A 181 GLN :FLIP amide:sc= -0.389 F(o=-1.5,f=-0.39) USER MOD Single : A 182 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.039) USER MOD Single : A 187 GLN : amide:sc= -0.0982 K(o=-0.098,f=-1.4!) USER MOD Single : A 188 ASN :FLIP amide:sc= -0.205 F(o=-2.2,f=-0.21) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 68.180 -14.108 11.082 1.00 11.27 N ATOM 2 CA GLY A 89 69.015 -13.447 10.039 1.00 10.78 C ATOM 3 C GLY A 89 70.485 -13.511 10.452 1.00 10.01 C ATOM 4 O GLY A 89 70.838 -14.150 11.423 1.00 9.83 O ATOM 0 HA2 GLY A 89 68.874 -13.941 9.077 1.00 10.78 H new ATOM 0 HA3 GLY A 89 68.706 -12.409 9.913 1.00 10.78 H new ATOM 10 N SER A 90 71.348 -12.854 9.727 1.00 9.78 N ATOM 11 CA SER A 90 72.793 -12.886 10.091 1.00 9.29 C ATOM 12 C SER A 90 73.562 -11.800 9.332 1.00 8.31 C ATOM 13 O SER A 90 73.825 -11.920 8.152 1.00 8.45 O ATOM 14 CB SER A 90 73.276 -14.277 9.676 1.00 9.81 C ATOM 15 OG SER A 90 73.467 -14.308 8.267 1.00 10.14 O ATOM 0 H SER A 90 71.117 -12.299 8.903 1.00 9.78 H new ATOM 0 HA SER A 90 72.952 -12.698 11.153 1.00 9.29 H new ATOM 0 HB2 SER A 90 74.209 -14.518 10.186 1.00 9.81 H new ATOM 0 HB3 SER A 90 72.547 -15.031 9.972 1.00 9.81 H new ATOM 0 HG SER A 90 73.246 -13.432 7.888 1.00 10.14 H new ATOM 21 N HIS A 91 73.934 -10.744 10.005 1.00 7.56 N ATOM 22 CA HIS A 91 74.699 -9.657 9.326 1.00 6.80 C ATOM 23 C HIS A 91 76.178 -9.754 9.708 1.00 5.84 C ATOM 24 O HIS A 91 76.927 -8.806 9.579 1.00 5.87 O ATOM 25 CB HIS A 91 74.096 -8.350 9.846 1.00 7.28 C ATOM 26 CG HIS A 91 72.805 -8.064 9.126 1.00 7.63 C ATOM 27 ND1 HIS A 91 72.624 -8.360 7.783 1.00 8.26 N ATOM 28 CD2 HIS A 91 71.620 -7.516 9.551 1.00 7.80 C ATOM 29 CE1 HIS A 91 71.371 -7.994 7.453 1.00 8.74 C ATOM 30 NE2 HIS A 91 70.716 -7.473 8.494 1.00 8.51 N ATOM 0 H HIS A 91 73.742 -10.587 10.994 1.00 7.56 H new ATOM 0 HA HIS A 91 74.637 -9.722 8.240 1.00 6.80 H new ATOM 0 HB2 HIS A 91 73.917 -8.423 10.919 1.00 7.28 H new ATOM 0 HB3 HIS A 91 74.797 -7.529 9.695 1.00 7.28 H new ATOM 0 HD2 HIS A 91 71.420 -7.170 10.554 1.00 7.80 H new ATOM 0 HE1 HIS A 91 70.947 -8.108 6.466 1.00 8.74 H new ATOM 0 HE2 HIS A 91 69.759 -7.120 8.511 1.00 8.51 H new ATOM 38 N MET A 92 76.602 -10.895 10.181 1.00 5.33 N ATOM 39 CA MET A 92 78.029 -11.058 10.578 1.00 4.77 C ATOM 40 C MET A 92 78.363 -12.544 10.748 1.00 4.09 C ATOM 41 O MET A 92 77.711 -13.254 11.488 1.00 4.32 O ATOM 42 CB MET A 92 78.150 -10.326 11.915 1.00 5.20 C ATOM 43 CG MET A 92 79.625 -10.217 12.307 1.00 5.63 C ATOM 44 SD MET A 92 79.754 -9.529 13.976 1.00 6.50 S ATOM 45 CE MET A 92 80.568 -10.950 14.743 1.00 6.97 C ATOM 0 H MET A 92 76.020 -11.723 10.310 1.00 5.33 H new ATOM 0 HA MET A 92 78.716 -10.661 9.830 1.00 4.77 H new ATOM 0 HB2 MET A 92 77.709 -9.332 11.839 1.00 5.20 H new ATOM 0 HB3 MET A 92 77.597 -10.862 12.686 1.00 5.20 H new ATOM 0 HG2 MET A 92 80.096 -11.199 12.269 1.00 5.63 H new ATOM 0 HG3 MET A 92 80.155 -9.581 11.598 1.00 5.63 H new ATOM 0 HE1 MET A 92 80.748 -10.741 15.798 1.00 6.97 H new ATOM 0 HE2 MET A 92 79.929 -11.829 14.651 1.00 6.97 H new ATOM 0 HE3 MET A 92 81.518 -11.138 14.244 1.00 6.97 H new ATOM 55 N GLY A 93 79.373 -13.020 10.071 1.00 3.56 N ATOM 56 CA GLY A 93 79.743 -14.460 10.199 1.00 3.26 C ATOM 57 C GLY A 93 79.522 -15.175 8.865 1.00 2.78 C ATOM 58 O GLY A 93 79.795 -16.350 8.725 1.00 2.78 O ATOM 0 H GLY A 93 79.957 -12.476 9.436 1.00 3.56 H new ATOM 0 HA2 GLY A 93 80.786 -14.551 10.502 1.00 3.26 H new ATOM 0 HA3 GLY A 93 79.143 -14.931 10.978 1.00 3.26 H new ATOM 62 N GLU A 94 79.033 -14.472 7.884 1.00 2.49 N ATOM 63 CA GLU A 94 78.796 -15.098 6.558 1.00 2.16 C ATOM 64 C GLU A 94 80.028 -14.933 5.676 1.00 1.87 C ATOM 65 O GLU A 94 79.934 -14.801 4.472 1.00 1.68 O ATOM 66 CB GLU A 94 77.596 -14.359 5.963 1.00 2.20 C ATOM 67 CG GLU A 94 77.898 -12.861 5.888 1.00 2.57 C ATOM 68 CD GLU A 94 76.805 -12.084 6.623 1.00 2.74 C ATOM 69 OE1 GLU A 94 75.704 -12.011 6.101 1.00 2.99 O ATOM 70 OE2 GLU A 94 77.086 -11.576 7.696 1.00 3.18 O ATOM 0 H GLU A 94 78.786 -13.484 7.945 1.00 2.49 H new ATOM 0 HA GLU A 94 78.602 -16.168 6.637 1.00 2.16 H new ATOM 0 HB2 GLU A 94 77.376 -14.746 4.968 1.00 2.20 H new ATOM 0 HB3 GLU A 94 76.711 -14.531 6.575 1.00 2.20 H new ATOM 0 HG2 GLU A 94 78.870 -12.652 6.334 1.00 2.57 H new ATOM 0 HG3 GLU A 94 77.950 -12.541 4.847 1.00 2.57 H new ATOM 77 N GLU A 95 81.180 -14.934 6.278 1.00 1.99 N ATOM 78 CA GLU A 95 82.445 -14.773 5.497 1.00 1.86 C ATOM 79 C GLU A 95 82.385 -15.575 4.198 1.00 1.65 C ATOM 80 O GLU A 95 81.696 -16.569 4.104 1.00 1.85 O ATOM 81 CB GLU A 95 83.556 -15.303 6.405 1.00 2.19 C ATOM 82 CG GLU A 95 83.475 -16.831 6.481 1.00 2.69 C ATOM 83 CD GLU A 95 83.513 -17.277 7.944 1.00 3.33 C ATOM 84 OE1 GLU A 95 84.565 -17.164 8.550 1.00 3.68 O ATOM 85 OE2 GLU A 95 82.489 -17.726 8.432 1.00 3.89 O ATOM 0 H GLU A 95 81.306 -15.040 7.285 1.00 1.99 H new ATOM 0 HA GLU A 95 82.614 -13.734 5.215 1.00 1.86 H new ATOM 0 HB2 GLU A 95 84.530 -14.999 6.020 1.00 2.19 H new ATOM 0 HB3 GLU A 95 83.460 -14.874 7.402 1.00 2.19 H new ATOM 0 HG2 GLU A 95 82.557 -17.180 6.008 1.00 2.69 H new ATOM 0 HG3 GLU A 95 84.305 -17.277 5.933 1.00 2.69 H new ATOM 92 N ASP A 96 83.099 -15.138 3.198 1.00 1.47 N ATOM 93 CA ASP A 96 83.089 -15.846 1.887 1.00 1.30 C ATOM 94 C ASP A 96 81.675 -15.811 1.318 1.00 1.08 C ATOM 95 O ASP A 96 81.437 -15.285 0.250 1.00 0.98 O ATOM 96 CB ASP A 96 83.569 -17.273 2.196 1.00 1.44 C ATOM 97 CG ASP A 96 82.534 -18.308 1.742 1.00 1.63 C ATOM 98 OD1 ASP A 96 82.361 -18.459 0.544 1.00 1.89 O ATOM 99 OD2 ASP A 96 81.935 -18.933 2.602 1.00 2.23 O ATOM 0 H ASP A 96 83.696 -14.311 3.234 1.00 1.47 H new ATOM 0 HA ASP A 96 83.734 -15.390 1.136 1.00 1.30 H new ATOM 0 HB2 ASP A 96 84.519 -17.458 1.694 1.00 1.44 H new ATOM 0 HB3 ASP A 96 83.748 -17.377 3.266 1.00 1.44 H new ATOM 104 N LEU A 97 80.729 -16.334 2.034 1.00 1.12 N ATOM 105 CA LEU A 97 79.336 -16.294 1.543 1.00 1.05 C ATOM 106 C LEU A 97 78.977 -14.852 1.221 1.00 0.91 C ATOM 107 O LEU A 97 78.141 -14.580 0.384 1.00 0.85 O ATOM 108 CB LEU A 97 78.494 -16.797 2.705 1.00 1.33 C ATOM 109 CG LEU A 97 78.066 -18.238 2.455 1.00 1.42 C ATOM 110 CD1 LEU A 97 77.080 -18.639 3.542 1.00 1.81 C ATOM 111 CD2 LEU A 97 77.393 -18.354 1.084 1.00 2.16 C ATOM 0 H LEU A 97 80.861 -16.787 2.938 1.00 1.12 H new ATOM 0 HA LEU A 97 79.181 -16.893 0.646 1.00 1.05 H new ATOM 0 HB2 LEU A 97 79.064 -16.734 3.632 1.00 1.33 H new ATOM 0 HB3 LEU A 97 77.615 -16.164 2.828 1.00 1.33 H new ATOM 0 HG LEU A 97 78.937 -18.893 2.473 1.00 1.42 H new ATOM 0 HD11 LEU A 97 76.760 -19.669 3.382 1.00 1.81 H new ATOM 0 HD12 LEU A 97 77.560 -18.556 4.517 1.00 1.81 H new ATOM 0 HD13 LEU A 97 76.212 -17.980 3.507 1.00 1.81 H new ATOM 0 HD21 LEU A 97 77.090 -19.387 0.914 1.00 2.16 H new ATOM 0 HD22 LEU A 97 76.515 -17.709 1.054 1.00 2.16 H new ATOM 0 HD23 LEU A 97 78.094 -18.049 0.307 1.00 2.16 H new ATOM 123 N CYS A 98 79.613 -13.918 1.878 1.00 0.92 N ATOM 124 CA CYS A 98 79.307 -12.496 1.596 1.00 0.85 C ATOM 125 C CYS A 98 79.427 -12.249 0.099 1.00 0.72 C ATOM 126 O CYS A 98 78.607 -11.590 -0.489 1.00 0.69 O ATOM 127 CB CYS A 98 80.351 -11.690 2.370 1.00 0.94 C ATOM 128 SG CYS A 98 79.884 -9.941 2.370 1.00 1.31 S ATOM 0 H CYS A 98 80.324 -14.082 2.591 1.00 0.92 H new ATOM 0 HA CYS A 98 78.298 -12.214 1.895 1.00 0.85 H new ATOM 0 HB2 CYS A 98 80.425 -12.058 3.393 1.00 0.94 H new ATOM 0 HB3 CYS A 98 81.333 -11.815 1.915 1.00 0.94 H new ATOM 0 HG CYS A 98 80.770 -9.255 3.030 1.00 1.31 H new ATOM 134 N ALA A 99 80.434 -12.793 -0.524 1.00 0.72 N ATOM 135 CA ALA A 99 80.588 -12.602 -1.992 1.00 0.67 C ATOM 136 C ALA A 99 79.492 -13.354 -2.734 1.00 0.59 C ATOM 137 O ALA A 99 79.035 -12.930 -3.774 1.00 0.68 O ATOM 138 CB ALA A 99 81.963 -13.175 -2.329 1.00 0.83 C ATOM 0 H ALA A 99 81.156 -13.361 -0.081 1.00 0.72 H new ATOM 0 HA ALA A 99 80.507 -11.555 -2.284 1.00 0.67 H new ATOM 0 HB1 ALA A 99 82.149 -13.070 -3.398 1.00 0.83 H new ATOM 0 HB2 ALA A 99 82.729 -12.634 -1.773 1.00 0.83 H new ATOM 0 HB3 ALA A 99 81.994 -14.230 -2.057 1.00 0.83 H new ATOM 144 N ALA A 100 79.063 -14.464 -2.211 1.00 0.59 N ATOM 145 CA ALA A 100 77.997 -15.233 -2.896 1.00 0.63 C ATOM 146 C ALA A 100 76.655 -14.517 -2.762 1.00 0.63 C ATOM 147 O ALA A 100 75.901 -14.417 -3.709 1.00 0.70 O ATOM 148 CB ALA A 100 77.965 -16.586 -2.188 1.00 0.77 C ATOM 0 H ALA A 100 79.404 -14.871 -1.340 1.00 0.59 H new ATOM 0 HA ALA A 100 78.187 -15.340 -3.964 1.00 0.63 H new ATOM 0 HB1 ALA A 100 77.198 -17.215 -2.640 1.00 0.77 H new ATOM 0 HB2 ALA A 100 78.936 -17.071 -2.286 1.00 0.77 H new ATOM 0 HB3 ALA A 100 77.738 -16.439 -1.132 1.00 0.77 H new ATOM 154 N PHE A 101 76.352 -14.007 -1.603 1.00 0.62 N ATOM 155 CA PHE A 101 75.061 -13.293 -1.435 1.00 0.66 C ATOM 156 C PHE A 101 75.218 -11.859 -1.946 1.00 0.64 C ATOM 157 O PHE A 101 74.317 -11.294 -2.545 1.00 0.70 O ATOM 158 CB PHE A 101 74.782 -13.344 0.069 1.00 0.73 C ATOM 159 CG PHE A 101 74.666 -14.793 0.517 1.00 0.80 C ATOM 160 CD1 PHE A 101 74.618 -15.831 -0.431 1.00 0.79 C ATOM 161 CD2 PHE A 101 74.605 -15.100 1.885 1.00 1.03 C ATOM 162 CE1 PHE A 101 74.508 -17.160 -0.011 1.00 0.89 C ATOM 163 CE2 PHE A 101 74.495 -16.432 2.301 1.00 1.20 C ATOM 164 CZ PHE A 101 74.446 -17.461 1.354 1.00 1.08 C ATOM 0 H PHE A 101 76.939 -14.054 -0.770 1.00 0.62 H new ATOM 0 HA PHE A 101 74.236 -13.735 -1.994 1.00 0.66 H new ATOM 0 HB2 PHE A 101 75.584 -12.847 0.615 1.00 0.73 H new ATOM 0 HB3 PHE A 101 73.861 -12.807 0.297 1.00 0.73 H new ATOM 0 HD1 PHE A 101 74.666 -15.601 -1.485 1.00 0.79 H new ATOM 0 HD2 PHE A 101 74.643 -14.308 2.618 1.00 1.03 H new ATOM 0 HE1 PHE A 101 74.471 -17.955 -0.741 1.00 0.89 H new ATOM 0 HE2 PHE A 101 74.448 -16.666 3.354 1.00 1.20 H new ATOM 0 HZ PHE A 101 74.360 -18.488 1.677 1.00 1.08 H new ATOM 174 N ASN A 102 76.376 -11.283 -1.760 1.00 0.62 N ATOM 175 CA ASN A 102 76.604 -9.912 -2.276 1.00 0.65 C ATOM 176 C ASN A 102 76.637 -9.978 -3.795 1.00 0.61 C ATOM 177 O ASN A 102 76.314 -9.032 -4.469 1.00 0.65 O ATOM 178 CB ASN A 102 77.966 -9.476 -1.728 1.00 0.69 C ATOM 179 CG ASN A 102 78.443 -8.222 -2.465 1.00 1.26 C ATOM 180 OD1 ASN A 102 77.646 -7.399 -2.869 1.00 1.79 O ATOM 181 ND2 ASN A 102 79.722 -8.046 -2.661 1.00 1.77 N ATOM 0 H ASN A 102 77.168 -11.705 -1.274 1.00 0.62 H new ATOM 0 HA ASN A 102 75.826 -9.210 -1.975 1.00 0.65 H new ATOM 0 HB2 ASN A 102 77.891 -9.275 -0.659 1.00 0.69 H new ATOM 0 HB3 ASN A 102 78.692 -10.280 -1.851 1.00 0.69 H new ATOM 0 HD21 ASN A 102 80.053 -7.217 -3.154 1.00 1.77 H new ATOM 0 HD22 ASN A 102 80.390 -8.738 -2.321 1.00 1.77 H new ATOM 188 N VAL A 103 77.021 -11.103 -4.336 1.00 0.58 N ATOM 189 CA VAL A 103 77.064 -11.239 -5.815 1.00 0.62 C ATOM 190 C VAL A 103 75.652 -11.147 -6.376 1.00 0.63 C ATOM 191 O VAL A 103 75.333 -10.285 -7.171 1.00 0.65 O ATOM 192 CB VAL A 103 77.647 -12.632 -6.046 1.00 0.68 C ATOM 193 CG1 VAL A 103 76.919 -13.332 -7.196 1.00 0.79 C ATOM 194 CG2 VAL A 103 79.128 -12.497 -6.380 1.00 0.80 C ATOM 0 H VAL A 103 77.306 -11.932 -3.815 1.00 0.58 H new ATOM 0 HA VAL A 103 77.652 -10.461 -6.302 1.00 0.62 H new ATOM 0 HB VAL A 103 77.521 -13.230 -5.144 1.00 0.68 H new ATOM 0 HG11 VAL A 103 77.347 -14.323 -7.348 1.00 0.79 H new ATOM 0 HG12 VAL A 103 75.861 -13.427 -6.953 1.00 0.79 H new ATOM 0 HG13 VAL A 103 77.031 -12.745 -8.108 1.00 0.79 H new ATOM 0 HG21 VAL A 103 79.555 -13.486 -6.547 1.00 0.80 H new ATOM 0 HG22 VAL A 103 79.244 -11.895 -7.281 1.00 0.80 H new ATOM 0 HG23 VAL A 103 79.645 -12.014 -5.551 1.00 0.80 H new ATOM 204 N ILE A 104 74.808 -12.041 -5.954 1.00 0.67 N ATOM 205 CA ILE A 104 73.409 -12.041 -6.429 1.00 0.75 C ATOM 206 C ILE A 104 72.863 -10.619 -6.362 1.00 0.76 C ATOM 207 O ILE A 104 72.083 -10.187 -7.187 1.00 0.85 O ATOM 208 CB ILE A 104 72.671 -12.934 -5.432 1.00 0.80 C ATOM 209 CG1 ILE A 104 73.342 -14.307 -5.323 1.00 0.85 C ATOM 210 CG2 ILE A 104 71.246 -13.123 -5.905 1.00 1.06 C ATOM 211 CD1 ILE A 104 73.094 -14.871 -3.922 1.00 0.78 C ATOM 0 H ILE A 104 75.036 -12.781 -5.290 1.00 0.67 H new ATOM 0 HA ILE A 104 73.302 -12.392 -7.455 1.00 0.75 H new ATOM 0 HB ILE A 104 72.694 -12.455 -4.453 1.00 0.80 H new ATOM 0 HG12 ILE A 104 72.941 -14.983 -6.078 1.00 0.85 H new ATOM 0 HG13 ILE A 104 74.412 -14.219 -5.510 1.00 0.85 H new ATOM 0 HG21 ILE A 104 70.710 -13.759 -5.200 1.00 1.06 H new ATOM 0 HG22 ILE A 104 70.752 -12.154 -5.967 1.00 1.06 H new ATOM 0 HG23 ILE A 104 71.248 -13.593 -6.889 1.00 1.06 H new ATOM 0 HD11 ILE A 104 73.568 -15.849 -3.834 1.00 0.78 H new ATOM 0 HD12 ILE A 104 73.516 -14.195 -3.178 1.00 0.78 H new ATOM 0 HD13 ILE A 104 72.022 -14.971 -3.755 1.00 0.78 H new ATOM 223 N CYS A 105 73.277 -9.903 -5.361 1.00 0.72 N ATOM 224 CA CYS A 105 72.801 -8.494 -5.182 1.00 0.80 C ATOM 225 C CYS A 105 73.737 -7.472 -5.855 1.00 0.76 C ATOM 226 O CYS A 105 73.373 -6.332 -6.059 1.00 0.83 O ATOM 227 CB CYS A 105 72.818 -8.282 -3.673 1.00 0.85 C ATOM 228 SG CYS A 105 71.728 -9.489 -2.879 1.00 1.38 S ATOM 0 H CYS A 105 73.930 -10.229 -4.649 1.00 0.72 H new ATOM 0 HA CYS A 105 71.821 -8.349 -5.636 1.00 0.80 H new ATOM 0 HB2 CYS A 105 73.834 -8.388 -3.292 1.00 0.85 H new ATOM 0 HB3 CYS A 105 72.492 -7.270 -3.434 1.00 0.85 H new ATOM 0 HG CYS A 105 72.419 -10.532 -2.526 1.00 1.38 H new ATOM 234 N ASP A 106 74.949 -7.851 -6.145 1.00 0.69 N ATOM 235 CA ASP A 106 75.922 -6.882 -6.741 1.00 0.72 C ATOM 236 C ASP A 106 75.726 -6.681 -8.252 1.00 0.86 C ATOM 237 O ASP A 106 75.649 -5.563 -8.721 1.00 1.15 O ATOM 238 CB ASP A 106 77.300 -7.481 -6.460 1.00 0.75 C ATOM 239 CG ASP A 106 78.381 -6.556 -7.023 1.00 1.14 C ATOM 240 OD1 ASP A 106 78.483 -6.465 -8.235 1.00 1.67 O ATOM 241 OD2 ASP A 106 79.088 -5.954 -6.232 1.00 1.68 O ATOM 0 H ASP A 106 75.313 -8.792 -5.996 1.00 0.69 H new ATOM 0 HA ASP A 106 75.787 -5.893 -6.304 1.00 0.72 H new ATOM 0 HB2 ASP A 106 77.440 -7.611 -5.387 1.00 0.75 H new ATOM 0 HB3 ASP A 106 77.379 -8.469 -6.914 1.00 0.75 H new ATOM 246 N ASN A 107 75.673 -7.732 -9.028 1.00 0.85 N ATOM 247 CA ASN A 107 75.519 -7.548 -10.499 1.00 1.15 C ATOM 248 C ASN A 107 74.043 -7.437 -10.877 1.00 1.34 C ATOM 249 O ASN A 107 73.677 -7.566 -12.028 1.00 1.77 O ATOM 250 CB ASN A 107 76.117 -8.798 -11.140 1.00 1.26 C ATOM 251 CG ASN A 107 76.975 -9.559 -10.127 1.00 1.16 C ATOM 252 OD1 ASN A 107 76.556 -10.709 -9.679 1.00 2.15 O flip ATOM 253 ND2 ASN A 107 78.032 -9.102 -9.741 1.00 0.83 N flip ATOM 0 H ASN A 107 75.729 -8.700 -8.710 1.00 0.85 H new ATOM 0 HA ASN A 107 76.013 -6.636 -10.834 1.00 1.15 H new ATOM 0 HB2 ASN A 107 75.319 -9.443 -11.508 1.00 1.26 H new ATOM 0 HB3 ASN A 107 76.723 -8.518 -12.002 1.00 1.26 H new ATOM 0 HD21 ASN A 107 78.357 -8.202 -10.093 1.00 0.83 H new ATOM 0 HD22 ASN A 107 78.594 -9.618 -9.065 1.00 0.83 H new ATOM 260 N VAL A 108 73.197 -7.200 -9.916 1.00 1.57 N ATOM 261 CA VAL A 108 71.741 -7.073 -10.210 1.00 1.95 C ATOM 262 C VAL A 108 71.521 -6.137 -11.405 1.00 1.23 C ATOM 263 O VAL A 108 72.454 -5.600 -11.970 1.00 1.31 O ATOM 264 CB VAL A 108 71.131 -6.505 -8.928 1.00 2.66 C ATOM 265 CG1 VAL A 108 69.659 -6.147 -9.155 1.00 3.06 C ATOM 266 CG2 VAL A 108 71.220 -7.561 -7.827 1.00 3.45 C ATOM 0 H VAL A 108 73.451 -7.088 -8.934 1.00 1.57 H new ATOM 0 HA VAL A 108 71.281 -8.023 -10.482 1.00 1.95 H new ATOM 0 HB VAL A 108 71.677 -5.607 -8.640 1.00 2.66 H new ATOM 0 HG11 VAL A 108 69.237 -5.744 -8.235 1.00 3.06 H new ATOM 0 HG12 VAL A 108 69.584 -5.401 -9.946 1.00 3.06 H new ATOM 0 HG13 VAL A 108 69.108 -7.041 -9.446 1.00 3.06 H new ATOM 0 HG21 VAL A 108 70.787 -7.166 -6.908 1.00 3.45 H new ATOM 0 HG22 VAL A 108 70.671 -8.452 -8.132 1.00 3.45 H new ATOM 0 HG23 VAL A 108 72.265 -7.820 -7.654 1.00 3.45 H new ATOM 276 N GLY A 109 70.301 -5.975 -11.819 1.00 1.53 N ATOM 277 CA GLY A 109 70.011 -5.131 -13.000 1.00 1.35 C ATOM 278 C GLY A 109 69.527 -6.082 -14.083 1.00 1.46 C ATOM 279 O GLY A 109 68.607 -5.801 -14.822 1.00 2.27 O ATOM 0 H GLY A 109 69.482 -6.398 -11.382 1.00 1.53 H new ATOM 0 HA2 GLY A 109 69.252 -4.383 -12.769 1.00 1.35 H new ATOM 0 HA3 GLY A 109 70.902 -4.592 -13.323 1.00 1.35 H new ATOM 283 N LYS A 110 70.153 -7.227 -14.133 1.00 1.20 N ATOM 284 CA LYS A 110 69.789 -8.286 -15.111 1.00 1.82 C ATOM 285 C LYS A 110 70.589 -9.560 -14.796 1.00 1.88 C ATOM 286 O LYS A 110 70.758 -10.424 -15.632 1.00 2.66 O ATOM 287 CB LYS A 110 70.193 -7.728 -16.469 1.00 2.19 C ATOM 288 CG LYS A 110 69.019 -6.952 -17.059 1.00 2.70 C ATOM 289 CD LYS A 110 68.593 -7.589 -18.379 1.00 3.04 C ATOM 290 CE LYS A 110 67.353 -8.456 -18.143 1.00 3.72 C ATOM 291 NZ LYS A 110 66.887 -8.854 -19.502 1.00 4.22 N ATOM 0 H LYS A 110 70.925 -7.477 -13.516 1.00 1.20 H new ATOM 0 HA LYS A 110 68.730 -8.543 -15.081 1.00 1.82 H new ATOM 0 HB2 LYS A 110 71.060 -7.076 -16.365 1.00 2.19 H new ATOM 0 HB3 LYS A 110 70.482 -8.539 -17.138 1.00 2.19 H new ATOM 0 HG2 LYS A 110 68.184 -6.950 -16.359 1.00 2.70 H new ATOM 0 HG3 LYS A 110 69.302 -5.912 -17.221 1.00 2.70 H new ATOM 0 HD2 LYS A 110 68.376 -6.816 -19.116 1.00 3.04 H new ATOM 0 HD3 LYS A 110 69.404 -8.195 -18.782 1.00 3.04 H new ATOM 0 HE2 LYS A 110 67.594 -9.330 -17.538 1.00 3.72 H new ATOM 0 HE3 LYS A 110 66.581 -7.902 -17.609 1.00 3.72 H new ATOM 0 HZ1 LYS A 110 65.873 -8.643 -19.597 1.00 4.22 H new ATOM 0 HZ2 LYS A 110 67.420 -8.324 -20.221 1.00 4.22 H new ATOM 0 HZ3 LYS A 110 67.042 -9.873 -19.638 1.00 4.22 H new ATOM 305 N ASP A 111 71.089 -9.669 -13.590 1.00 1.17 N ATOM 306 CA ASP A 111 71.890 -10.871 -13.202 1.00 1.22 C ATOM 307 C ASP A 111 71.037 -11.846 -12.389 1.00 1.15 C ATOM 308 O ASP A 111 71.248 -13.042 -12.416 1.00 1.63 O ATOM 309 CB ASP A 111 73.029 -10.322 -12.339 1.00 1.43 C ATOM 310 CG ASP A 111 73.883 -11.480 -11.816 1.00 2.59 C ATOM 311 OD1 ASP A 111 73.320 -12.389 -11.226 1.00 3.13 O ATOM 312 OD2 ASP A 111 75.086 -11.437 -12.011 1.00 3.34 O ATOM 0 H ASP A 111 70.976 -8.973 -12.853 1.00 1.17 H new ATOM 0 HA ASP A 111 72.254 -11.417 -14.072 1.00 1.22 H new ATOM 0 HB2 ASP A 111 73.645 -9.638 -12.924 1.00 1.43 H new ATOM 0 HB3 ASP A 111 72.623 -9.751 -11.504 1.00 1.43 H new ATOM 317 N TRP A 112 70.090 -11.345 -11.649 1.00 0.97 N ATOM 318 CA TRP A 112 69.244 -12.244 -10.818 1.00 1.19 C ATOM 319 C TRP A 112 68.370 -13.156 -11.675 1.00 1.03 C ATOM 320 O TRP A 112 68.200 -14.318 -11.375 1.00 1.03 O ATOM 321 CB TRP A 112 68.386 -11.299 -9.973 1.00 1.53 C ATOM 322 CG TRP A 112 67.142 -10.933 -10.724 1.00 1.19 C ATOM 323 CD1 TRP A 112 67.036 -9.904 -11.597 1.00 1.04 C ATOM 324 CD2 TRP A 112 65.835 -11.579 -10.691 1.00 1.15 C ATOM 325 NE1 TRP A 112 65.746 -9.873 -12.095 1.00 1.06 N ATOM 326 CE2 TRP A 112 64.968 -10.884 -11.567 1.00 1.06 C ATOM 327 CE3 TRP A 112 65.321 -12.686 -9.990 1.00 1.33 C ATOM 328 CZ2 TRP A 112 63.640 -11.274 -11.744 1.00 1.16 C ATOM 329 CZ3 TRP A 112 63.984 -13.081 -10.166 1.00 1.28 C ATOM 330 CH2 TRP A 112 63.145 -12.375 -11.041 1.00 1.18 C ATOM 0 H TRP A 112 69.865 -10.352 -11.583 1.00 0.97 H new ATOM 0 HA TRP A 112 69.850 -12.914 -10.208 1.00 1.19 H new ATOM 0 HB2 TRP A 112 68.124 -11.777 -9.029 1.00 1.53 H new ATOM 0 HB3 TRP A 112 68.952 -10.400 -9.729 1.00 1.53 H new ATOM 0 HD1 TRP A 112 67.829 -9.220 -11.861 1.00 1.04 H new ATOM 0 HE1 TRP A 112 65.410 -9.186 -12.770 1.00 1.06 H new ATOM 0 HE3 TRP A 112 65.958 -13.235 -9.313 1.00 1.33 H new ATOM 0 HZ2 TRP A 112 62.999 -10.728 -12.420 1.00 1.16 H new ATOM 0 HZ3 TRP A 112 63.600 -13.933 -9.625 1.00 1.28 H new ATOM 0 HH2 TRP A 112 62.118 -12.682 -11.171 1.00 1.18 H new ATOM 341 N ARG A 113 67.805 -12.653 -12.729 1.00 0.99 N ATOM 342 CA ARG A 113 66.949 -13.512 -13.570 1.00 0.98 C ATOM 343 C ARG A 113 67.781 -14.679 -14.099 1.00 0.81 C ATOM 344 O ARG A 113 67.262 -15.733 -14.424 1.00 0.86 O ATOM 345 CB ARG A 113 66.469 -12.572 -14.683 1.00 1.12 C ATOM 346 CG ARG A 113 66.121 -13.356 -15.945 1.00 1.59 C ATOM 347 CD ARG A 113 64.617 -13.255 -16.214 1.00 2.02 C ATOM 348 NE ARG A 113 64.475 -13.423 -17.688 1.00 2.24 N ATOM 349 CZ ARG A 113 64.949 -12.516 -18.500 1.00 2.70 C ATOM 350 NH1 ARG A 113 65.003 -11.267 -18.125 1.00 3.54 N ATOM 351 NH2 ARG A 113 65.364 -12.858 -19.689 1.00 3.28 N ATOM 0 H ARG A 113 67.900 -11.687 -13.042 1.00 0.99 H new ATOM 0 HA ARG A 113 66.104 -13.961 -13.047 1.00 0.98 H new ATOM 0 HB2 ARG A 113 65.595 -12.016 -14.343 1.00 1.12 H new ATOM 0 HB3 ARG A 113 67.245 -11.841 -14.907 1.00 1.12 H new ATOM 0 HG2 ARG A 113 66.680 -12.964 -16.795 1.00 1.59 H new ATOM 0 HG3 ARG A 113 66.410 -14.400 -15.828 1.00 1.59 H new ATOM 0 HD2 ARG A 113 64.067 -14.026 -15.674 1.00 2.02 H new ATOM 0 HD3 ARG A 113 64.222 -12.293 -15.887 1.00 2.02 H new ATOM 0 HE ARG A 113 64.007 -14.248 -18.064 1.00 2.24 H new ATOM 0 HH11 ARG A 113 64.675 -10.998 -17.197 1.00 3.54 H new ATOM 0 HH12 ARG A 113 65.373 -10.560 -18.760 1.00 3.54 H new ATOM 0 HH21 ARG A 113 65.318 -13.833 -19.984 1.00 3.28 H new ATOM 0 HH22 ARG A 113 65.734 -12.150 -20.323 1.00 3.28 H new ATOM 365 N ARG A 114 69.072 -14.516 -14.151 1.00 0.70 N ATOM 366 CA ARG A 114 69.924 -15.629 -14.631 1.00 0.67 C ATOM 367 C ARG A 114 70.306 -16.483 -13.441 1.00 0.63 C ATOM 368 O ARG A 114 70.258 -17.697 -13.484 1.00 0.65 O ATOM 369 CB ARG A 114 71.157 -14.975 -15.258 1.00 0.74 C ATOM 370 CG ARG A 114 70.881 -14.669 -16.732 1.00 1.18 C ATOM 371 CD ARG A 114 71.518 -15.751 -17.609 1.00 1.62 C ATOM 372 NE ARG A 114 70.443 -16.761 -17.817 1.00 2.22 N ATOM 373 CZ ARG A 114 70.409 -17.463 -18.918 1.00 2.82 C ATOM 374 NH1 ARG A 114 71.515 -17.924 -19.435 1.00 3.22 N ATOM 375 NH2 ARG A 114 69.267 -17.705 -19.502 1.00 3.78 N ATOM 0 H ARG A 114 69.568 -13.666 -13.883 1.00 0.70 H new ATOM 0 HA ARG A 114 69.422 -16.267 -15.358 1.00 0.67 H new ATOM 0 HB2 ARG A 114 71.405 -14.057 -14.726 1.00 0.74 H new ATOM 0 HB3 ARG A 114 72.018 -15.637 -15.168 1.00 0.74 H new ATOM 0 HG2 ARG A 114 69.806 -14.628 -16.910 1.00 1.18 H new ATOM 0 HG3 ARG A 114 71.285 -13.691 -16.993 1.00 1.18 H new ATOM 0 HD2 ARG A 114 71.861 -15.339 -18.558 1.00 1.62 H new ATOM 0 HD3 ARG A 114 72.386 -16.194 -17.121 1.00 1.62 H new ATOM 0 HE ARG A 114 69.733 -16.905 -17.099 1.00 2.22 H new ATOM 0 HH11 ARG A 114 72.408 -17.736 -18.979 1.00 3.22 H new ATOM 0 HH12 ARG A 114 71.486 -18.472 -20.295 1.00 3.22 H new ATOM 0 HH21 ARG A 114 68.402 -17.346 -19.099 1.00 3.78 H new ATOM 0 HH22 ARG A 114 69.240 -18.253 -20.362 1.00 3.78 H new ATOM 389 N LEU A 115 70.653 -15.852 -12.363 1.00 0.66 N ATOM 390 CA LEU A 115 71.000 -16.618 -11.153 1.00 0.72 C ATOM 391 C LEU A 115 69.731 -17.252 -10.612 1.00 0.67 C ATOM 392 O LEU A 115 69.721 -18.382 -10.194 1.00 0.72 O ATOM 393 CB LEU A 115 71.560 -15.586 -10.174 1.00 0.84 C ATOM 394 CG LEU A 115 72.878 -16.086 -9.579 1.00 0.99 C ATOM 395 CD1 LEU A 115 73.864 -16.413 -10.703 1.00 1.31 C ATOM 396 CD2 LEU A 115 73.472 -14.994 -8.687 1.00 1.76 C ATOM 0 H LEU A 115 70.710 -14.838 -12.271 1.00 0.66 H new ATOM 0 HA LEU A 115 71.722 -17.414 -11.333 1.00 0.72 H new ATOM 0 HB2 LEU A 115 71.720 -14.637 -10.686 1.00 0.84 H new ATOM 0 HB3 LEU A 115 70.840 -15.401 -9.377 1.00 0.84 H new ATOM 0 HG LEU A 115 72.692 -16.985 -8.992 1.00 0.99 H new ATOM 0 HD11 LEU A 115 74.801 -16.768 -10.273 1.00 1.31 H new ATOM 0 HD12 LEU A 115 73.442 -17.187 -11.344 1.00 1.31 H new ATOM 0 HD13 LEU A 115 74.053 -15.517 -11.294 1.00 1.31 H new ATOM 0 HD21 LEU A 115 74.412 -15.344 -8.260 1.00 1.76 H new ATOM 0 HD22 LEU A 115 73.655 -14.099 -9.281 1.00 1.76 H new ATOM 0 HD23 LEU A 115 72.773 -14.760 -7.884 1.00 1.76 H new ATOM 408 N ALA A 116 68.643 -16.544 -10.646 1.00 0.65 N ATOM 409 CA ALA A 116 67.384 -17.140 -10.152 1.00 0.66 C ATOM 410 C ALA A 116 67.069 -18.390 -10.970 1.00 0.59 C ATOM 411 O ALA A 116 66.866 -19.470 -10.436 1.00 0.62 O ATOM 412 CB ALA A 116 66.318 -16.066 -10.374 1.00 0.72 C ATOM 0 H ALA A 116 68.573 -15.587 -10.992 1.00 0.65 H new ATOM 0 HA ALA A 116 67.437 -17.436 -9.104 1.00 0.66 H new ATOM 0 HB1 ALA A 116 65.352 -16.436 -10.030 1.00 0.72 H new ATOM 0 HB2 ALA A 116 66.583 -15.169 -9.814 1.00 0.72 H new ATOM 0 HB3 ALA A 116 66.258 -15.827 -11.436 1.00 0.72 H new ATOM 418 N ARG A 117 67.038 -18.262 -12.269 1.00 0.56 N ATOM 419 CA ARG A 117 66.729 -19.445 -13.104 1.00 0.57 C ATOM 420 C ARG A 117 67.691 -20.585 -12.796 1.00 0.58 C ATOM 421 O ARG A 117 67.279 -21.688 -12.479 1.00 0.59 O ATOM 422 CB ARG A 117 66.897 -18.973 -14.549 1.00 0.65 C ATOM 423 CG ARG A 117 65.679 -18.142 -14.966 1.00 0.92 C ATOM 424 CD ARG A 117 64.514 -19.069 -15.325 1.00 1.62 C ATOM 425 NE ARG A 117 64.991 -19.864 -16.491 1.00 1.98 N ATOM 426 CZ ARG A 117 64.428 -19.711 -17.658 1.00 2.55 C ATOM 427 NH1 ARG A 117 63.475 -20.520 -18.033 1.00 3.09 N ATOM 428 NH2 ARG A 117 64.814 -18.747 -18.448 1.00 3.43 N ATOM 0 H ARG A 117 67.212 -17.396 -12.779 1.00 0.56 H new ATOM 0 HA ARG A 117 65.725 -19.825 -12.915 1.00 0.57 H new ATOM 0 HB2 ARG A 117 67.805 -18.378 -14.644 1.00 0.65 H new ATOM 0 HB3 ARG A 117 67.008 -19.831 -15.212 1.00 0.65 H new ATOM 0 HG2 ARG A 117 65.388 -17.475 -14.155 1.00 0.92 H new ATOM 0 HG3 ARG A 117 65.932 -17.514 -15.820 1.00 0.92 H new ATOM 0 HD2 ARG A 117 64.254 -19.716 -14.487 1.00 1.62 H new ATOM 0 HD3 ARG A 117 63.620 -18.498 -15.577 1.00 1.62 H new ATOM 0 HE ARG A 117 65.757 -20.528 -16.377 1.00 1.98 H new ATOM 0 HH11 ARG A 117 63.171 -21.271 -17.414 1.00 3.09 H new ATOM 0 HH12 ARG A 117 63.034 -20.401 -18.945 1.00 3.09 H new ATOM 0 HH21 ARG A 117 65.556 -18.113 -18.153 1.00 3.43 H new ATOM 0 HH22 ARG A 117 64.373 -18.628 -19.360 1.00 3.43 H new ATOM 442 N GLN A 118 68.964 -20.316 -12.889 1.00 0.62 N ATOM 443 CA GLN A 118 69.988 -21.362 -12.635 1.00 0.68 C ATOM 444 C GLN A 118 69.949 -21.825 -11.180 1.00 0.68 C ATOM 445 O GLN A 118 70.206 -22.974 -10.879 1.00 0.74 O ATOM 446 CB GLN A 118 71.312 -20.672 -12.982 1.00 0.71 C ATOM 447 CG GLN A 118 72.453 -21.270 -12.166 1.00 1.21 C ATOM 448 CD GLN A 118 72.720 -22.701 -12.636 1.00 1.95 C ATOM 449 OE1 GLN A 118 72.772 -22.963 -13.821 1.00 2.69 O ATOM 450 NE2 GLN A 118 72.892 -23.646 -11.753 1.00 2.54 N ATOM 0 H GLN A 118 69.341 -19.401 -13.134 1.00 0.62 H new ATOM 0 HA GLN A 118 69.830 -22.265 -13.224 1.00 0.68 H new ATOM 0 HB2 GLN A 118 71.520 -20.784 -14.046 1.00 0.71 H new ATOM 0 HB3 GLN A 118 71.235 -19.603 -12.783 1.00 0.71 H new ATOM 0 HG2 GLN A 118 73.352 -20.665 -12.280 1.00 1.21 H new ATOM 0 HG3 GLN A 118 72.198 -21.265 -11.106 1.00 1.21 H new ATOM 0 HE21 GLN A 118 72.849 -23.428 -10.758 1.00 2.54 H new ATOM 0 HE22 GLN A 118 73.070 -24.603 -12.058 1.00 2.54 H new ATOM 459 N LEU A 119 69.621 -20.951 -10.278 1.00 0.66 N ATOM 460 CA LEU A 119 69.558 -21.360 -8.855 1.00 0.70 C ATOM 461 C LEU A 119 68.386 -22.324 -8.666 1.00 0.72 C ATOM 462 O LEU A 119 68.253 -22.950 -7.636 1.00 0.82 O ATOM 463 CB LEU A 119 69.346 -20.062 -8.079 1.00 0.68 C ATOM 464 CG LEU A 119 70.659 -19.270 -8.045 1.00 0.70 C ATOM 465 CD1 LEU A 119 70.470 -17.995 -7.223 1.00 0.70 C ATOM 466 CD2 LEU A 119 71.762 -20.124 -7.424 1.00 0.74 C ATOM 0 H LEU A 119 69.394 -19.974 -10.464 1.00 0.66 H new ATOM 0 HA LEU A 119 70.455 -21.876 -8.513 1.00 0.70 H new ATOM 0 HB2 LEU A 119 68.562 -19.468 -8.549 1.00 0.68 H new ATOM 0 HB3 LEU A 119 69.014 -20.282 -7.064 1.00 0.68 H new ATOM 0 HG LEU A 119 70.943 -19.003 -9.063 1.00 0.70 H new ATOM 0 HD11 LEU A 119 71.405 -17.435 -7.201 1.00 0.70 H new ATOM 0 HD12 LEU A 119 69.690 -17.382 -7.676 1.00 0.70 H new ATOM 0 HD13 LEU A 119 70.180 -18.258 -6.206 1.00 0.70 H new ATOM 0 HD21 LEU A 119 72.693 -19.557 -7.402 1.00 0.74 H new ATOM 0 HD22 LEU A 119 71.481 -20.399 -6.407 1.00 0.74 H new ATOM 0 HD23 LEU A 119 71.901 -21.027 -8.018 1.00 0.74 H new ATOM 478 N LYS A 120 67.550 -22.438 -9.682 1.00 0.70 N ATOM 479 CA LYS A 120 66.356 -23.356 -9.659 1.00 0.74 C ATOM 480 C LYS A 120 65.088 -22.553 -9.418 1.00 0.63 C ATOM 481 O LYS A 120 64.208 -22.969 -8.691 1.00 0.68 O ATOM 482 CB LYS A 120 66.552 -24.374 -8.527 1.00 0.91 C ATOM 483 CG LYS A 120 67.676 -25.345 -8.892 1.00 1.85 C ATOM 484 CD LYS A 120 67.091 -26.748 -9.075 1.00 2.43 C ATOM 485 CE LYS A 120 68.125 -27.797 -8.659 1.00 3.46 C ATOM 486 NZ LYS A 120 68.017 -28.878 -9.680 1.00 4.14 N ATOM 0 H LYS A 120 67.651 -21.915 -10.552 1.00 0.70 H new ATOM 0 HA LYS A 120 66.262 -23.871 -10.615 1.00 0.74 H new ATOM 0 HB2 LYS A 120 66.793 -23.857 -7.598 1.00 0.91 H new ATOM 0 HB3 LYS A 120 65.626 -24.923 -8.355 1.00 0.91 H new ATOM 0 HG2 LYS A 120 68.169 -25.021 -9.809 1.00 1.85 H new ATOM 0 HG3 LYS A 120 68.434 -25.354 -8.109 1.00 1.85 H new ATOM 0 HD2 LYS A 120 66.187 -26.857 -8.475 1.00 2.43 H new ATOM 0 HD3 LYS A 120 66.803 -26.900 -10.115 1.00 2.43 H new ATOM 0 HE2 LYS A 120 69.129 -27.374 -8.638 1.00 3.46 H new ATOM 0 HE3 LYS A 120 67.919 -28.178 -7.659 1.00 3.46 H new ATOM 0 HZ1 LYS A 120 68.697 -29.633 -9.459 1.00 4.14 H new ATOM 0 HZ2 LYS A 120 67.053 -29.268 -9.672 1.00 4.14 H new ATOM 0 HZ3 LYS A 120 68.225 -28.488 -10.621 1.00 4.14 H new ATOM 500 N VAL A 121 64.973 -21.408 -10.026 1.00 0.53 N ATOM 501 CA VAL A 121 63.732 -20.608 -9.814 1.00 0.49 C ATOM 502 C VAL A 121 62.751 -20.866 -10.956 1.00 0.59 C ATOM 503 O VAL A 121 63.007 -20.549 -12.101 1.00 0.74 O ATOM 504 CB VAL A 121 64.172 -19.145 -9.755 1.00 0.43 C ATOM 505 CG1 VAL A 121 62.978 -18.231 -10.027 1.00 0.46 C ATOM 506 CG2 VAL A 121 64.718 -18.855 -8.352 1.00 0.51 C ATOM 0 H VAL A 121 65.667 -20.995 -10.649 1.00 0.53 H new ATOM 0 HA VAL A 121 63.216 -20.880 -8.893 1.00 0.49 H new ATOM 0 HB VAL A 121 64.940 -18.962 -10.507 1.00 0.43 H new ATOM 0 HG11 VAL A 121 63.299 -17.190 -9.983 1.00 0.46 H new ATOM 0 HG12 VAL A 121 62.574 -18.445 -11.017 1.00 0.46 H new ATOM 0 HG13 VAL A 121 62.208 -18.405 -9.275 1.00 0.46 H new ATOM 0 HG21 VAL A 121 65.037 -17.814 -8.293 1.00 0.51 H new ATOM 0 HG22 VAL A 121 63.938 -19.038 -7.613 1.00 0.51 H new ATOM 0 HG23 VAL A 121 65.568 -19.506 -8.151 1.00 0.51 H new ATOM 516 N SER A 122 61.633 -21.454 -10.643 1.00 0.67 N ATOM 517 CA SER A 122 60.621 -21.758 -11.696 1.00 0.84 C ATOM 518 C SER A 122 60.224 -20.480 -12.437 1.00 0.72 C ATOM 519 O SER A 122 60.204 -19.406 -11.870 1.00 0.92 O ATOM 520 CB SER A 122 59.426 -22.333 -10.937 1.00 1.04 C ATOM 521 OG SER A 122 58.576 -21.272 -10.520 1.00 1.84 O ATOM 0 H SER A 122 61.373 -21.740 -9.699 1.00 0.67 H new ATOM 0 HA SER A 122 61.001 -22.451 -12.447 1.00 0.84 H new ATOM 0 HB2 SER A 122 58.876 -23.026 -11.574 1.00 1.04 H new ATOM 0 HB3 SER A 122 59.769 -22.900 -10.072 1.00 1.04 H new ATOM 0 HG SER A 122 57.808 -21.640 -10.034 1.00 1.84 H new ATOM 527 N ASP A 123 59.906 -20.582 -13.700 1.00 0.87 N ATOM 528 CA ASP A 123 59.512 -19.360 -14.457 1.00 0.81 C ATOM 529 C ASP A 123 58.343 -18.692 -13.772 1.00 0.73 C ATOM 530 O ASP A 123 58.197 -17.484 -13.754 1.00 0.73 O ATOM 531 CB ASP A 123 59.134 -19.843 -15.858 1.00 0.99 C ATOM 532 CG ASP A 123 60.343 -19.720 -16.788 1.00 1.44 C ATOM 533 OD1 ASP A 123 61.454 -19.701 -16.284 1.00 1.95 O ATOM 534 OD2 ASP A 123 60.136 -19.648 -17.988 1.00 1.97 O ATOM 0 H ASP A 123 59.902 -21.450 -14.236 1.00 0.87 H new ATOM 0 HA ASP A 123 60.315 -18.624 -14.505 1.00 0.81 H new ATOM 0 HB2 ASP A 123 58.798 -20.879 -15.818 1.00 0.99 H new ATOM 0 HB3 ASP A 123 58.303 -19.253 -16.245 1.00 0.99 H new ATOM 539 N THR A 124 57.538 -19.487 -13.185 1.00 0.78 N ATOM 540 CA THR A 124 56.367 -18.978 -12.444 1.00 0.84 C ATOM 541 C THR A 124 56.850 -18.036 -11.345 1.00 0.75 C ATOM 542 O THR A 124 56.136 -17.167 -10.886 1.00 0.82 O ATOM 543 CB THR A 124 55.742 -20.228 -11.834 1.00 0.99 C ATOM 544 OG1 THR A 124 56.008 -21.350 -12.672 1.00 1.22 O ATOM 545 CG2 THR A 124 54.238 -20.028 -11.700 1.00 1.34 C ATOM 0 H THR A 124 57.636 -20.502 -13.181 1.00 0.78 H new ATOM 0 HA THR A 124 55.662 -18.427 -13.067 1.00 0.84 H new ATOM 0 HB THR A 124 56.170 -20.408 -10.848 1.00 0.99 H new ATOM 0 HG1 THR A 124 55.608 -22.154 -12.279 1.00 1.22 H new ATOM 0 HG21 THR A 124 53.790 -20.921 -11.264 1.00 1.34 H new ATOM 0 HG22 THR A 124 54.041 -19.171 -11.056 1.00 1.34 H new ATOM 0 HG23 THR A 124 53.806 -19.849 -12.684 1.00 1.34 H new ATOM 553 N LYS A 125 58.068 -18.220 -10.920 1.00 0.65 N ATOM 554 CA LYS A 125 58.634 -17.375 -9.856 1.00 0.63 C ATOM 555 C LYS A 125 59.124 -16.053 -10.432 1.00 0.55 C ATOM 556 O LYS A 125 58.772 -14.994 -9.953 1.00 0.57 O ATOM 557 CB LYS A 125 59.789 -18.207 -9.325 1.00 0.70 C ATOM 558 CG LYS A 125 60.355 -17.538 -8.092 1.00 1.22 C ATOM 559 CD LYS A 125 60.846 -18.606 -7.115 1.00 1.29 C ATOM 560 CE LYS A 125 60.968 -18.000 -5.718 1.00 1.45 C ATOM 561 NZ LYS A 125 59.618 -18.163 -5.112 1.00 2.37 N ATOM 0 H LYS A 125 58.700 -18.936 -11.278 1.00 0.65 H new ATOM 0 HA LYS A 125 57.914 -17.113 -9.080 1.00 0.63 H new ATOM 0 HB2 LYS A 125 59.448 -19.214 -9.083 1.00 0.70 H new ATOM 0 HB3 LYS A 125 60.562 -18.307 -10.087 1.00 0.70 H new ATOM 0 HG2 LYS A 125 61.176 -16.877 -8.368 1.00 1.22 H new ATOM 0 HG3 LYS A 125 59.593 -16.919 -7.618 1.00 1.22 H new ATOM 0 HD2 LYS A 125 60.152 -19.446 -7.099 1.00 1.29 H new ATOM 0 HD3 LYS A 125 61.811 -18.995 -7.440 1.00 1.29 H new ATOM 0 HE2 LYS A 125 61.730 -18.512 -5.130 1.00 1.45 H new ATOM 0 HE3 LYS A 125 61.255 -16.950 -5.766 1.00 1.45 H new ATOM 0 HZ1 LYS A 125 59.596 -17.696 -4.183 1.00 2.37 H new ATOM 0 HZ2 LYS A 125 58.904 -17.732 -5.734 1.00 2.37 H new ATOM 0 HZ3 LYS A 125 59.410 -19.175 -4.995 1.00 2.37 H new ATOM 575 N ILE A 126 59.917 -16.097 -11.465 1.00 0.51 N ATOM 576 CA ILE A 126 60.398 -14.825 -12.074 1.00 0.51 C ATOM 577 C ILE A 126 59.197 -13.898 -12.252 1.00 0.54 C ATOM 578 O ILE A 126 59.281 -12.703 -12.067 1.00 0.61 O ATOM 579 CB ILE A 126 60.999 -15.229 -13.428 1.00 0.53 C ATOM 580 CG1 ILE A 126 62.514 -15.384 -13.282 1.00 0.59 C ATOM 581 CG2 ILE A 126 60.708 -14.156 -14.483 1.00 0.70 C ATOM 582 CD1 ILE A 126 62.860 -16.855 -13.053 1.00 0.53 C ATOM 0 H ILE A 126 60.251 -16.951 -11.912 1.00 0.51 H new ATOM 0 HA ILE A 126 61.136 -14.300 -11.467 1.00 0.51 H new ATOM 0 HB ILE A 126 60.552 -16.171 -13.744 1.00 0.53 H new ATOM 0 HG12 ILE A 126 63.015 -15.017 -14.178 1.00 0.59 H new ATOM 0 HG13 ILE A 126 62.872 -14.782 -12.447 1.00 0.59 H new ATOM 0 HG21 ILE A 126 61.141 -14.457 -15.437 1.00 0.70 H new ATOM 0 HG22 ILE A 126 59.630 -14.038 -14.594 1.00 0.70 H new ATOM 0 HG23 ILE A 126 61.146 -13.209 -14.169 1.00 0.70 H new ATOM 0 HD11 ILE A 126 63.940 -16.963 -12.949 1.00 0.53 H new ATOM 0 HD12 ILE A 126 62.371 -17.207 -12.144 1.00 0.53 H new ATOM 0 HD13 ILE A 126 62.516 -17.446 -13.902 1.00 0.53 H new ATOM 594 N ASP A 127 58.074 -14.460 -12.595 1.00 0.55 N ATOM 595 CA ASP A 127 56.849 -13.643 -12.775 1.00 0.62 C ATOM 596 C ASP A 127 56.291 -13.213 -11.415 1.00 0.61 C ATOM 597 O ASP A 127 55.607 -12.216 -11.304 1.00 0.67 O ATOM 598 CB ASP A 127 55.864 -14.567 -13.484 1.00 0.70 C ATOM 599 CG ASP A 127 56.272 -14.724 -14.950 1.00 1.25 C ATOM 600 OD1 ASP A 127 55.901 -13.873 -15.742 1.00 1.87 O ATOM 601 OD2 ASP A 127 56.948 -15.691 -15.257 1.00 1.78 O ATOM 0 H ASP A 127 57.953 -15.459 -12.759 1.00 0.55 H new ATOM 0 HA ASP A 127 57.041 -12.732 -13.342 1.00 0.62 H new ATOM 0 HB2 ASP A 127 55.846 -15.541 -12.995 1.00 0.70 H new ATOM 0 HB3 ASP A 127 54.855 -14.159 -13.418 1.00 0.70 H new ATOM 606 N SER A 128 56.590 -13.947 -10.373 1.00 0.58 N ATOM 607 CA SER A 128 56.083 -13.566 -9.033 1.00 0.62 C ATOM 608 C SER A 128 57.092 -12.631 -8.394 1.00 0.61 C ATOM 609 O SER A 128 56.761 -11.589 -7.865 1.00 0.75 O ATOM 610 CB SER A 128 55.983 -14.876 -8.252 1.00 0.64 C ATOM 611 OG SER A 128 55.281 -15.836 -9.031 1.00 1.46 O ATOM 0 H SER A 128 57.163 -14.791 -10.398 1.00 0.58 H new ATOM 0 HA SER A 128 55.120 -13.057 -9.062 1.00 0.62 H new ATOM 0 HB2 SER A 128 56.980 -15.246 -8.010 1.00 0.64 H new ATOM 0 HB3 SER A 128 55.467 -14.710 -7.306 1.00 0.64 H new ATOM 0 HG SER A 128 55.914 -16.495 -9.386 1.00 1.46 H new ATOM 617 N ILE A 129 58.333 -13.000 -8.469 1.00 0.53 N ATOM 618 CA ILE A 129 59.403 -12.155 -7.906 1.00 0.59 C ATOM 619 C ILE A 129 59.341 -10.762 -8.531 1.00 0.59 C ATOM 620 O ILE A 129 59.348 -9.761 -7.844 1.00 0.66 O ATOM 621 CB ILE A 129 60.686 -12.870 -8.315 1.00 0.63 C ATOM 622 CG1 ILE A 129 60.723 -14.282 -7.717 1.00 0.95 C ATOM 623 CG2 ILE A 129 61.875 -12.075 -7.817 1.00 0.65 C ATOM 624 CD1 ILE A 129 60.500 -14.212 -6.207 1.00 0.72 C ATOM 0 H ILE A 129 58.653 -13.865 -8.904 1.00 0.53 H new ATOM 0 HA ILE A 129 59.326 -12.022 -6.827 1.00 0.59 H new ATOM 0 HB ILE A 129 60.722 -12.951 -9.401 1.00 0.63 H new ATOM 0 HG12 ILE A 129 59.955 -14.902 -8.179 1.00 0.95 H new ATOM 0 HG13 ILE A 129 61.683 -14.752 -7.930 1.00 0.95 H new ATOM 0 HG21 ILE A 129 62.797 -12.580 -8.106 1.00 0.65 H new ATOM 0 HG22 ILE A 129 61.855 -11.077 -8.256 1.00 0.65 H new ATOM 0 HG23 ILE A 129 61.830 -11.995 -6.731 1.00 0.65 H new ATOM 0 HD11 ILE A 129 60.527 -15.218 -5.788 1.00 0.72 H new ATOM 0 HD12 ILE A 129 61.284 -13.608 -5.751 1.00 0.72 H new ATOM 0 HD13 ILE A 129 59.529 -13.760 -6.003 1.00 0.72 H new ATOM 636 N GLU A 130 59.262 -10.693 -9.831 1.00 0.57 N ATOM 637 CA GLU A 130 59.179 -9.372 -10.496 1.00 0.67 C ATOM 638 C GLU A 130 57.862 -8.725 -10.096 1.00 0.73 C ATOM 639 O GLU A 130 57.782 -7.545 -9.815 1.00 0.82 O ATOM 640 CB GLU A 130 59.242 -9.702 -11.992 1.00 0.74 C ATOM 641 CG GLU A 130 57.872 -9.558 -12.656 1.00 1.04 C ATOM 642 CD GLU A 130 57.543 -8.077 -12.859 1.00 1.48 C ATOM 643 OE1 GLU A 130 58.268 -7.426 -13.594 1.00 2.16 O ATOM 644 OE2 GLU A 130 56.573 -7.620 -12.277 1.00 1.78 O ATOM 0 H GLU A 130 59.252 -11.497 -10.458 1.00 0.57 H new ATOM 0 HA GLU A 130 59.969 -8.672 -10.225 1.00 0.67 H new ATOM 0 HB2 GLU A 130 59.956 -9.040 -12.482 1.00 0.74 H new ATOM 0 HB3 GLU A 130 59.607 -10.720 -12.126 1.00 0.74 H new ATOM 0 HG2 GLU A 130 57.867 -10.075 -13.616 1.00 1.04 H new ATOM 0 HG3 GLU A 130 57.107 -10.028 -12.037 1.00 1.04 H new ATOM 651 N ASP A 131 56.832 -9.513 -10.057 1.00 0.75 N ATOM 652 CA ASP A 131 55.500 -8.986 -9.660 1.00 0.88 C ATOM 653 C ASP A 131 55.584 -8.368 -8.262 1.00 0.91 C ATOM 654 O ASP A 131 54.825 -7.485 -7.917 1.00 1.06 O ATOM 655 CB ASP A 131 54.576 -10.205 -9.652 1.00 0.91 C ATOM 656 CG ASP A 131 53.810 -10.282 -10.975 1.00 1.43 C ATOM 657 OD1 ASP A 131 53.986 -9.395 -11.795 1.00 1.90 O ATOM 658 OD2 ASP A 131 53.058 -11.228 -11.146 1.00 1.84 O ATOM 0 H ASP A 131 56.853 -10.507 -10.284 1.00 0.75 H new ATOM 0 HA ASP A 131 55.140 -8.210 -10.336 1.00 0.88 H new ATOM 0 HB2 ASP A 131 55.159 -11.114 -9.505 1.00 0.91 H new ATOM 0 HB3 ASP A 131 53.876 -10.137 -8.819 1.00 0.91 H new ATOM 663 N ARG A 132 56.502 -8.830 -7.452 1.00 0.84 N ATOM 664 CA ARG A 132 56.628 -8.273 -6.079 1.00 0.93 C ATOM 665 C ARG A 132 57.470 -6.995 -6.092 1.00 0.84 C ATOM 666 O ARG A 132 57.250 -6.086 -5.317 1.00 0.90 O ATOM 667 CB ARG A 132 57.329 -9.365 -5.273 1.00 1.02 C ATOM 668 CG ARG A 132 56.297 -10.384 -4.787 1.00 1.49 C ATOM 669 CD ARG A 132 56.584 -10.738 -3.327 1.00 2.12 C ATOM 670 NE ARG A 132 55.655 -11.858 -3.011 1.00 2.45 N ATOM 671 CZ ARG A 132 54.553 -11.626 -2.352 1.00 2.99 C ATOM 672 NH1 ARG A 132 54.536 -11.732 -1.052 1.00 3.59 N ATOM 673 NH2 ARG A 132 53.469 -11.285 -2.994 1.00 3.80 N ATOM 0 H ARG A 132 57.167 -9.568 -7.685 1.00 0.84 H new ATOM 0 HA ARG A 132 55.660 -8.006 -5.656 1.00 0.93 H new ATOM 0 HB2 ARG A 132 58.082 -9.859 -5.888 1.00 1.02 H new ATOM 0 HB3 ARG A 132 57.850 -8.926 -4.422 1.00 1.02 H new ATOM 0 HG2 ARG A 132 55.292 -9.974 -4.883 1.00 1.49 H new ATOM 0 HG3 ARG A 132 56.336 -11.281 -5.405 1.00 1.49 H new ATOM 0 HD2 ARG A 132 57.623 -11.037 -3.191 1.00 2.12 H new ATOM 0 HD3 ARG A 132 56.410 -9.884 -2.672 1.00 2.12 H new ATOM 0 HE ARG A 132 55.880 -12.807 -3.310 1.00 2.45 H new ATOM 0 HH11 ARG A 132 55.384 -11.996 -0.551 1.00 3.59 H new ATOM 0 HH12 ARG A 132 53.675 -11.551 -0.537 1.00 3.59 H new ATOM 0 HH21 ARG A 132 53.484 -11.200 -4.010 1.00 3.80 H new ATOM 0 HH22 ARG A 132 52.607 -11.104 -2.479 1.00 3.80 H new ATOM 687 N TYR A 133 58.433 -6.919 -6.966 1.00 0.85 N ATOM 688 CA TYR A 133 59.291 -5.701 -7.030 1.00 0.84 C ATOM 689 C TYR A 133 59.380 -5.199 -8.470 1.00 0.90 C ATOM 690 O TYR A 133 60.334 -5.475 -9.166 1.00 1.07 O ATOM 691 CB TYR A 133 60.659 -6.158 -6.536 1.00 1.01 C ATOM 692 CG TYR A 133 60.590 -6.408 -5.052 1.00 0.95 C ATOM 693 CD1 TYR A 133 60.618 -5.328 -4.162 1.00 0.99 C ATOM 694 CD2 TYR A 133 60.492 -7.716 -4.566 1.00 1.11 C ATOM 695 CE1 TYR A 133 60.550 -5.557 -2.783 1.00 1.02 C ATOM 696 CE2 TYR A 133 60.424 -7.945 -3.187 1.00 1.18 C ATOM 697 CZ TYR A 133 60.453 -6.865 -2.295 1.00 1.06 C ATOM 698 OH TYR A 133 60.389 -7.091 -0.935 1.00 1.20 O ATOM 0 H TYR A 133 58.665 -7.648 -7.641 1.00 0.85 H new ATOM 0 HA TYR A 133 58.895 -4.881 -6.431 1.00 0.84 H new ATOM 0 HB2 TYR A 133 60.962 -7.066 -7.056 1.00 1.01 H new ATOM 0 HB3 TYR A 133 61.410 -5.399 -6.755 1.00 1.01 H new ATOM 0 HD1 TYR A 133 60.692 -4.319 -4.539 1.00 0.99 H new ATOM 0 HD2 TYR A 133 60.469 -8.548 -5.254 1.00 1.11 H new ATOM 0 HE1 TYR A 133 60.572 -4.724 -2.096 1.00 1.02 H new ATOM 0 HE2 TYR A 133 60.349 -8.954 -2.810 1.00 1.18 H new ATOM 0 HH TYR A 133 60.324 -8.054 -0.766 1.00 1.20 H new ATOM 708 N PRO A 134 58.370 -4.479 -8.869 1.00 0.93 N ATOM 709 CA PRO A 134 58.323 -3.936 -10.246 1.00 1.10 C ATOM 710 C PRO A 134 59.308 -2.775 -10.410 1.00 1.07 C ATOM 711 O PRO A 134 59.549 -2.307 -11.505 1.00 1.44 O ATOM 712 CB PRO A 134 56.887 -3.448 -10.386 1.00 1.28 C ATOM 713 CG PRO A 134 56.428 -3.173 -8.990 1.00 1.23 C ATOM 714 CD PRO A 134 57.188 -4.105 -8.084 1.00 1.02 C ATOM 0 HA PRO A 134 58.600 -4.672 -11.001 1.00 1.10 H new ATOM 0 HB2 PRO A 134 56.835 -2.550 -11.002 1.00 1.28 H new ATOM 0 HB3 PRO A 134 56.261 -4.200 -10.865 1.00 1.28 H new ATOM 0 HG2 PRO A 134 56.617 -2.134 -8.720 1.00 1.23 H new ATOM 0 HG3 PRO A 134 55.354 -3.336 -8.898 1.00 1.23 H new ATOM 0 HD2 PRO A 134 57.467 -3.615 -7.151 1.00 1.02 H new ATOM 0 HD3 PRO A 134 56.592 -4.978 -7.819 1.00 1.02 H new ATOM 722 N ARG A 135 59.870 -2.295 -9.335 1.00 1.02 N ATOM 723 CA ARG A 135 60.825 -1.154 -9.451 1.00 1.09 C ATOM 724 C ARG A 135 62.099 -1.399 -8.631 1.00 0.87 C ATOM 725 O ARG A 135 62.827 -0.476 -8.328 1.00 1.06 O ATOM 726 CB ARG A 135 60.062 0.052 -8.896 1.00 1.45 C ATOM 727 CG ARG A 135 59.879 -0.101 -7.382 1.00 2.13 C ATOM 728 CD ARG A 135 60.919 0.752 -6.649 1.00 2.69 C ATOM 729 NE ARG A 135 60.222 2.031 -6.342 1.00 3.40 N ATOM 730 CZ ARG A 135 60.008 2.373 -5.102 1.00 4.12 C ATOM 731 NH1 ARG A 135 60.916 2.139 -4.195 1.00 5.26 N ATOM 732 NH2 ARG A 135 58.884 2.947 -4.769 1.00 4.42 N ATOM 0 H ARG A 135 59.712 -2.639 -8.388 1.00 1.02 H new ATOM 0 HA ARG A 135 61.151 -1.010 -10.481 1.00 1.09 H new ATOM 0 HB2 ARG A 135 60.607 0.970 -9.115 1.00 1.45 H new ATOM 0 HB3 ARG A 135 59.090 0.134 -9.383 1.00 1.45 H new ATOM 0 HG2 ARG A 135 58.874 0.207 -7.094 1.00 2.13 H new ATOM 0 HG3 ARG A 135 59.986 -1.148 -7.097 1.00 2.13 H new ATOM 0 HD2 ARG A 135 61.261 0.261 -5.738 1.00 2.69 H new ATOM 0 HD3 ARG A 135 61.799 0.921 -7.270 1.00 2.69 H new ATOM 0 HE ARG A 135 59.912 2.639 -7.100 1.00 3.40 H new ATOM 0 HH11 ARG A 135 61.793 1.689 -4.456 1.00 5.26 H new ATOM 0 HH12 ARG A 135 60.749 2.406 -3.225 1.00 5.26 H new ATOM 0 HH21 ARG A 135 58.174 3.128 -5.479 1.00 4.42 H new ATOM 0 HH22 ARG A 135 58.716 3.215 -3.799 1.00 4.42 H new ATOM 746 N ASN A 136 62.386 -2.620 -8.265 1.00 0.78 N ATOM 747 CA ASN A 136 63.618 -2.861 -7.466 1.00 0.72 C ATOM 748 C ASN A 136 64.129 -4.294 -7.629 1.00 0.67 C ATOM 749 O ASN A 136 63.680 -5.211 -6.965 1.00 0.66 O ATOM 750 CB ASN A 136 63.203 -2.597 -6.019 1.00 0.98 C ATOM 751 CG ASN A 136 64.074 -1.486 -5.429 1.00 1.29 C ATOM 752 OD1 ASN A 136 65.015 -1.037 -6.053 1.00 1.85 O ATOM 753 ND2 ASN A 136 63.799 -1.020 -4.241 1.00 1.88 N ATOM 0 H ASN A 136 61.830 -3.447 -8.481 1.00 0.78 H new ATOM 0 HA ASN A 136 64.436 -2.218 -7.790 1.00 0.72 H new ATOM 0 HB2 ASN A 136 62.152 -2.309 -5.978 1.00 0.98 H new ATOM 0 HB3 ASN A 136 63.308 -3.507 -5.428 1.00 0.98 H new ATOM 0 HD21 ASN A 136 64.374 -0.280 -3.838 1.00 1.88 H new ATOM 0 HD22 ASN A 136 63.009 -1.396 -3.716 1.00 1.88 H new ATOM 760 N LEU A 137 65.095 -4.485 -8.485 1.00 0.75 N ATOM 761 CA LEU A 137 65.668 -5.847 -8.667 1.00 0.77 C ATOM 762 C LEU A 137 66.466 -6.202 -7.422 1.00 0.73 C ATOM 763 O LEU A 137 66.440 -7.313 -6.934 1.00 0.76 O ATOM 764 CB LEU A 137 66.616 -5.750 -9.866 1.00 0.95 C ATOM 765 CG LEU A 137 65.978 -4.936 -10.987 1.00 1.32 C ATOM 766 CD1 LEU A 137 66.808 -5.098 -12.258 1.00 2.06 C ATOM 767 CD2 LEU A 137 64.566 -5.446 -11.244 1.00 1.88 C ATOM 0 H LEU A 137 65.512 -3.757 -9.065 1.00 0.75 H new ATOM 0 HA LEU A 137 64.899 -6.602 -8.827 1.00 0.77 H new ATOM 0 HB2 LEU A 137 67.553 -5.286 -9.559 1.00 0.95 H new ATOM 0 HB3 LEU A 137 66.859 -6.749 -10.227 1.00 0.95 H new ATOM 0 HG LEU A 137 65.940 -3.885 -10.700 1.00 1.32 H new ATOM 0 HD11 LEU A 137 66.357 -4.518 -13.063 1.00 2.06 H new ATOM 0 HD12 LEU A 137 67.822 -4.741 -12.078 1.00 2.06 H new ATOM 0 HD13 LEU A 137 66.838 -6.150 -12.541 1.00 2.06 H new ATOM 0 HD21 LEU A 137 64.109 -4.865 -12.045 1.00 1.88 H new ATOM 0 HD22 LEU A 137 64.606 -6.496 -11.535 1.00 1.88 H new ATOM 0 HD23 LEU A 137 63.971 -5.343 -10.336 1.00 1.88 H new ATOM 779 N THR A 138 67.181 -5.245 -6.911 1.00 0.74 N ATOM 780 CA THR A 138 68.007 -5.480 -5.702 1.00 0.79 C ATOM 781 C THR A 138 67.163 -6.096 -4.583 1.00 0.75 C ATOM 782 O THR A 138 67.652 -6.860 -3.775 1.00 0.89 O ATOM 783 CB THR A 138 68.501 -4.090 -5.313 1.00 0.84 C ATOM 784 OG1 THR A 138 68.547 -3.263 -6.469 1.00 0.88 O ATOM 785 CG2 THR A 138 69.899 -4.195 -4.708 1.00 1.00 C ATOM 0 H THR A 138 67.228 -4.297 -7.285 1.00 0.74 H new ATOM 0 HA THR A 138 68.826 -6.177 -5.880 1.00 0.79 H new ATOM 0 HB THR A 138 67.820 -3.656 -4.581 1.00 0.84 H new ATOM 0 HG1 THR A 138 68.863 -2.369 -6.220 1.00 0.88 H new ATOM 0 HG21 THR A 138 70.251 -3.201 -4.430 1.00 1.00 H new ATOM 0 HG22 THR A 138 69.865 -4.829 -3.822 1.00 1.00 H new ATOM 0 HG23 THR A 138 70.580 -4.630 -5.439 1.00 1.00 H new ATOM 793 N GLU A 139 65.903 -5.771 -4.529 1.00 0.63 N ATOM 794 CA GLU A 139 65.036 -6.340 -3.459 1.00 0.69 C ATOM 795 C GLU A 139 64.515 -7.723 -3.867 1.00 0.62 C ATOM 796 O GLU A 139 64.584 -8.670 -3.106 1.00 0.68 O ATOM 797 CB GLU A 139 63.877 -5.353 -3.318 1.00 0.79 C ATOM 798 CG GLU A 139 64.271 -4.240 -2.346 1.00 1.15 C ATOM 799 CD GLU A 139 64.551 -4.841 -0.968 1.00 1.60 C ATOM 800 OE1 GLU A 139 63.597 -5.160 -0.278 1.00 2.07 O ATOM 801 OE2 GLU A 139 65.715 -4.974 -0.627 1.00 2.18 O ATOM 0 H GLU A 139 65.436 -5.137 -5.177 1.00 0.63 H new ATOM 0 HA GLU A 139 65.578 -6.472 -2.522 1.00 0.69 H new ATOM 0 HB2 GLU A 139 63.626 -4.929 -4.290 1.00 0.79 H new ATOM 0 HB3 GLU A 139 62.988 -5.869 -2.956 1.00 0.79 H new ATOM 0 HG2 GLU A 139 65.155 -3.718 -2.713 1.00 1.15 H new ATOM 0 HG3 GLU A 139 63.471 -3.503 -2.277 1.00 1.15 H new ATOM 808 N ARG A 140 63.989 -7.852 -5.057 1.00 0.58 N ATOM 809 CA ARG A 140 63.463 -9.180 -5.488 1.00 0.58 C ATOM 810 C ARG A 140 64.569 -10.239 -5.428 1.00 0.50 C ATOM 811 O ARG A 140 64.345 -11.359 -5.019 1.00 0.44 O ATOM 812 CB ARG A 140 62.956 -8.978 -6.923 1.00 0.67 C ATOM 813 CG ARG A 140 64.116 -9.047 -7.923 1.00 1.20 C ATOM 814 CD ARG A 140 63.561 -9.055 -9.351 1.00 1.73 C ATOM 815 NE ARG A 140 62.780 -7.792 -9.474 1.00 2.07 N ATOM 816 CZ ARG A 140 62.256 -7.456 -10.623 1.00 2.73 C ATOM 817 NH1 ARG A 140 62.033 -8.366 -11.533 1.00 3.18 N ATOM 818 NH2 ARG A 140 61.947 -6.211 -10.858 1.00 3.72 N ATOM 0 H ARG A 140 63.901 -7.102 -5.743 1.00 0.58 H new ATOM 0 HA ARG A 140 62.664 -9.535 -4.837 1.00 0.58 H new ATOM 0 HB2 ARG A 140 62.216 -9.742 -7.163 1.00 0.67 H new ATOM 0 HB3 ARG A 140 62.456 -8.013 -7.005 1.00 0.67 H new ATOM 0 HG2 ARG A 140 64.780 -8.194 -7.785 1.00 1.20 H new ATOM 0 HG3 ARG A 140 64.709 -9.945 -7.747 1.00 1.20 H new ATOM 0 HD2 ARG A 140 64.365 -9.094 -10.086 1.00 1.73 H new ATOM 0 HD3 ARG A 140 62.930 -9.927 -9.523 1.00 1.73 H new ATOM 0 HE ARG A 140 62.654 -7.189 -8.661 1.00 2.07 H new ATOM 0 HH11 ARG A 140 62.268 -9.341 -11.347 1.00 3.18 H new ATOM 0 HH12 ARG A 140 61.624 -8.102 -12.429 1.00 3.18 H new ATOM 0 HH21 ARG A 140 62.114 -5.501 -10.145 1.00 3.72 H new ATOM 0 HH22 ARG A 140 61.538 -5.948 -11.754 1.00 3.72 H new ATOM 832 N VAL A 141 65.760 -9.896 -5.827 1.00 0.62 N ATOM 833 CA VAL A 141 66.868 -10.891 -5.783 1.00 0.66 C ATOM 834 C VAL A 141 66.981 -11.479 -4.373 1.00 0.60 C ATOM 835 O VAL A 141 66.902 -12.684 -4.171 1.00 0.56 O ATOM 836 CB VAL A 141 68.125 -10.093 -6.138 1.00 0.86 C ATOM 837 CG1 VAL A 141 69.352 -10.987 -5.993 1.00 1.11 C ATOM 838 CG2 VAL A 141 68.037 -9.600 -7.582 1.00 1.31 C ATOM 0 H VAL A 141 66.015 -8.974 -6.181 1.00 0.62 H new ATOM 0 HA VAL A 141 66.711 -11.726 -6.466 1.00 0.66 H new ATOM 0 HB VAL A 141 68.206 -9.239 -5.466 1.00 0.86 H new ATOM 0 HG11 VAL A 141 70.248 -10.419 -6.246 1.00 1.11 H new ATOM 0 HG12 VAL A 141 69.425 -11.341 -4.965 1.00 1.11 H new ATOM 0 HG13 VAL A 141 69.262 -11.840 -6.665 1.00 1.11 H new ATOM 0 HG21 VAL A 141 68.935 -9.033 -7.828 1.00 1.31 H new ATOM 0 HG22 VAL A 141 67.952 -10.454 -8.254 1.00 1.31 H new ATOM 0 HG23 VAL A 141 67.161 -8.961 -7.695 1.00 1.31 H new ATOM 848 N ARG A 142 67.158 -10.637 -3.393 1.00 0.67 N ATOM 849 CA ARG A 142 67.268 -11.136 -1.998 1.00 0.71 C ATOM 850 C ARG A 142 66.083 -12.048 -1.683 1.00 0.59 C ATOM 851 O ARG A 142 66.198 -12.992 -0.930 1.00 0.68 O ATOM 852 CB ARG A 142 67.235 -9.884 -1.122 1.00 0.83 C ATOM 853 CG ARG A 142 68.661 -9.491 -0.735 1.00 1.13 C ATOM 854 CD ARG A 142 68.635 -8.718 0.586 1.00 1.58 C ATOM 855 NE ARG A 142 70.068 -8.500 0.932 1.00 2.05 N ATOM 856 CZ ARG A 142 70.490 -8.739 2.144 1.00 2.58 C ATOM 857 NH1 ARG A 142 71.408 -9.643 2.349 1.00 3.52 N ATOM 858 NH2 ARG A 142 69.996 -8.071 3.151 1.00 3.06 N ATOM 0 H ARG A 142 67.231 -9.625 -3.500 1.00 0.67 H new ATOM 0 HA ARG A 142 68.175 -11.717 -1.832 1.00 0.71 H new ATOM 0 HB2 ARG A 142 66.754 -9.066 -1.658 1.00 0.83 H new ATOM 0 HB3 ARG A 142 66.643 -10.070 -0.226 1.00 0.83 H new ATOM 0 HG2 ARG A 142 69.281 -10.382 -0.636 1.00 1.13 H new ATOM 0 HG3 ARG A 142 69.107 -8.878 -1.519 1.00 1.13 H new ATOM 0 HD2 ARG A 142 68.106 -7.771 0.479 1.00 1.58 H new ATOM 0 HD3 ARG A 142 68.122 -9.283 1.364 1.00 1.58 H new ATOM 0 HE ARG A 142 70.719 -8.164 0.222 1.00 2.05 H new ATOM 0 HH11 ARG A 142 71.796 -10.163 1.562 1.00 3.52 H new ATOM 0 HH12 ARG A 142 71.738 -9.830 3.296 1.00 3.52 H new ATOM 0 HH21 ARG A 142 69.280 -7.362 2.991 1.00 3.06 H new ATOM 0 HH22 ARG A 142 70.326 -8.258 4.098 1.00 3.06 H new ATOM 872 N GLU A 143 64.942 -11.782 -2.261 1.00 0.49 N ATOM 873 CA GLU A 143 63.768 -12.657 -1.988 1.00 0.46 C ATOM 874 C GLU A 143 64.059 -14.065 -2.483 1.00 0.43 C ATOM 875 O GLU A 143 63.860 -15.021 -1.760 1.00 0.46 O ATOM 876 CB GLU A 143 62.596 -12.036 -2.746 1.00 0.46 C ATOM 877 CG GLU A 143 62.355 -10.618 -2.232 1.00 0.98 C ATOM 878 CD GLU A 143 61.649 -10.679 -0.876 1.00 1.64 C ATOM 879 OE1 GLU A 143 60.489 -11.054 -0.850 1.00 2.15 O ATOM 880 OE2 GLU A 143 62.282 -10.352 0.115 1.00 2.32 O ATOM 0 H GLU A 143 64.774 -11.007 -2.902 1.00 0.49 H new ATOM 0 HA GLU A 143 63.543 -12.729 -0.924 1.00 0.46 H new ATOM 0 HB2 GLU A 143 62.809 -12.016 -3.815 1.00 0.46 H new ATOM 0 HB3 GLU A 143 61.699 -12.641 -2.611 1.00 0.46 H new ATOM 0 HG2 GLU A 143 63.303 -10.088 -2.137 1.00 0.98 H new ATOM 0 HG3 GLU A 143 61.748 -10.060 -2.945 1.00 0.98 H new ATOM 887 N SER A 144 64.553 -14.227 -3.691 1.00 0.40 N ATOM 888 CA SER A 144 64.861 -15.613 -4.137 1.00 0.41 C ATOM 889 C SER A 144 65.669 -16.277 -3.040 1.00 0.43 C ATOM 890 O SER A 144 65.313 -17.317 -2.558 1.00 0.54 O ATOM 891 CB SER A 144 65.707 -15.528 -5.407 1.00 0.48 C ATOM 892 OG SER A 144 64.943 -14.931 -6.446 1.00 1.23 O ATOM 0 H SER A 144 64.748 -13.484 -4.362 1.00 0.40 H new ATOM 0 HA SER A 144 63.952 -16.180 -4.336 1.00 0.41 H new ATOM 0 HB2 SER A 144 66.606 -14.941 -5.219 1.00 0.48 H new ATOM 0 HB3 SER A 144 66.033 -16.524 -5.707 1.00 0.48 H new ATOM 0 HG SER A 144 65.486 -14.875 -7.260 1.00 1.23 H new ATOM 898 N LEU A 145 66.758 -15.672 -2.631 1.00 0.42 N ATOM 899 CA LEU A 145 67.587 -16.300 -1.556 1.00 0.47 C ATOM 900 C LEU A 145 66.727 -17.182 -0.641 1.00 0.46 C ATOM 901 O LEU A 145 67.001 -18.355 -0.460 1.00 0.47 O ATOM 902 CB LEU A 145 68.205 -15.167 -0.738 1.00 0.59 C ATOM 903 CG LEU A 145 69.181 -14.361 -1.591 1.00 0.72 C ATOM 904 CD1 LEU A 145 69.642 -13.144 -0.796 1.00 1.36 C ATOM 905 CD2 LEU A 145 70.400 -15.221 -1.937 1.00 0.75 C ATOM 0 H LEU A 145 67.105 -14.782 -2.990 1.00 0.42 H new ATOM 0 HA LEU A 145 68.354 -16.933 -2.002 1.00 0.47 H new ATOM 0 HB2 LEU A 145 67.419 -14.514 -0.359 1.00 0.59 H new ATOM 0 HB3 LEU A 145 68.724 -15.577 0.128 1.00 0.59 H new ATOM 0 HG LEU A 145 68.687 -14.047 -2.511 1.00 0.72 H new ATOM 0 HD11 LEU A 145 70.340 -12.560 -1.396 1.00 1.36 H new ATOM 0 HD12 LEU A 145 68.780 -12.528 -0.541 1.00 1.36 H new ATOM 0 HD13 LEU A 145 70.136 -13.473 0.118 1.00 1.36 H new ATOM 0 HD21 LEU A 145 71.093 -14.641 -2.546 1.00 0.75 H new ATOM 0 HD22 LEU A 145 70.897 -15.533 -1.019 1.00 0.75 H new ATOM 0 HD23 LEU A 145 70.078 -16.102 -2.493 1.00 0.75 H new ATOM 917 N ARG A 146 65.684 -16.640 -0.064 1.00 0.48 N ATOM 918 CA ARG A 146 64.836 -17.476 0.828 1.00 0.54 C ATOM 919 C ARG A 146 64.406 -18.747 0.077 1.00 0.50 C ATOM 920 O ARG A 146 64.312 -19.812 0.652 1.00 0.55 O ATOM 921 CB ARG A 146 63.652 -16.577 1.220 1.00 0.59 C ATOM 922 CG ARG A 146 62.447 -16.851 0.327 1.00 1.49 C ATOM 923 CD ARG A 146 61.256 -16.023 0.817 1.00 1.95 C ATOM 924 NE ARG A 146 60.994 -15.049 -0.277 1.00 2.63 N ATOM 925 CZ ARG A 146 59.915 -14.316 -0.255 1.00 3.16 C ATOM 926 NH1 ARG A 146 59.525 -13.762 0.860 1.00 3.64 N ATOM 927 NH2 ARG A 146 59.226 -14.138 -1.349 1.00 4.04 N ATOM 0 H ARG A 146 65.389 -15.670 -0.171 1.00 0.48 H new ATOM 0 HA ARG A 146 65.352 -17.820 1.724 1.00 0.54 H new ATOM 0 HB2 ARG A 146 63.386 -16.752 2.262 1.00 0.59 H new ATOM 0 HB3 ARG A 146 63.942 -15.529 1.137 1.00 0.59 H new ATOM 0 HG2 ARG A 146 62.681 -16.597 -0.707 1.00 1.49 H new ATOM 0 HG3 ARG A 146 62.199 -17.912 0.346 1.00 1.49 H new ATOM 0 HD2 ARG A 146 60.386 -16.653 1.003 1.00 1.95 H new ATOM 0 HD3 ARG A 146 61.486 -15.514 1.753 1.00 1.95 H new ATOM 0 HE ARG A 146 61.659 -14.954 -1.045 1.00 2.63 H new ATOM 0 HH11 ARG A 146 60.064 -13.902 1.715 1.00 3.64 H new ATOM 0 HH12 ARG A 146 58.681 -13.189 0.877 1.00 3.64 H new ATOM 0 HH21 ARG A 146 59.531 -14.572 -2.220 1.00 4.04 H new ATOM 0 HH22 ARG A 146 58.382 -13.565 -1.333 1.00 4.04 H new ATOM 941 N ILE A 147 64.182 -18.648 -1.211 1.00 0.47 N ATOM 942 CA ILE A 147 63.807 -19.846 -2.008 1.00 0.51 C ATOM 943 C ILE A 147 65.068 -20.434 -2.659 1.00 0.48 C ATOM 944 O ILE A 147 65.363 -21.603 -2.520 1.00 0.52 O ATOM 945 CB ILE A 147 62.850 -19.337 -3.077 1.00 0.57 C ATOM 946 CG1 ILE A 147 61.700 -18.583 -2.418 1.00 0.71 C ATOM 947 CG2 ILE A 147 62.297 -20.522 -3.855 1.00 0.69 C ATOM 948 CD1 ILE A 147 61.867 -17.095 -2.696 1.00 1.23 C ATOM 0 H ILE A 147 64.245 -17.780 -1.743 1.00 0.47 H new ATOM 0 HA ILE A 147 63.349 -20.626 -1.400 1.00 0.51 H new ATOM 0 HB ILE A 147 63.380 -18.666 -3.753 1.00 0.57 H new ATOM 0 HG12 ILE A 147 60.745 -18.935 -2.808 1.00 0.71 H new ATOM 0 HG13 ILE A 147 61.693 -18.768 -1.344 1.00 0.71 H new ATOM 0 HG21 ILE A 147 61.611 -20.165 -4.623 1.00 0.69 H new ATOM 0 HG22 ILE A 147 63.118 -21.063 -4.326 1.00 0.69 H new ATOM 0 HG23 ILE A 147 61.766 -21.188 -3.175 1.00 0.69 H new ATOM 0 HD11 ILE A 147 61.050 -16.544 -2.230 1.00 1.23 H new ATOM 0 HD12 ILE A 147 62.817 -16.753 -2.285 1.00 1.23 H new ATOM 0 HD13 ILE A 147 61.854 -16.922 -3.772 1.00 1.23 H new ATOM 960 N TRP A 148 65.812 -19.607 -3.366 1.00 0.46 N ATOM 961 CA TRP A 148 67.069 -20.050 -4.038 1.00 0.48 C ATOM 962 C TRP A 148 67.693 -21.243 -3.300 1.00 0.46 C ATOM 963 O TRP A 148 67.908 -22.299 -3.862 1.00 0.50 O ATOM 964 CB TRP A 148 67.987 -18.825 -3.946 1.00 0.52 C ATOM 965 CG TRP A 148 69.400 -19.236 -3.642 1.00 0.54 C ATOM 966 CD1 TRP A 148 70.234 -19.859 -4.504 1.00 0.63 C ATOM 967 CD2 TRP A 148 70.155 -19.051 -2.408 1.00 0.54 C ATOM 968 NE1 TRP A 148 71.454 -20.059 -3.883 1.00 0.65 N ATOM 969 CE2 TRP A 148 71.454 -19.577 -2.590 1.00 0.60 C ATOM 970 CE3 TRP A 148 69.843 -18.480 -1.164 1.00 0.55 C ATOM 971 CZ2 TRP A 148 72.407 -19.533 -1.572 1.00 0.64 C ATOM 972 CZ3 TRP A 148 70.793 -18.432 -0.141 1.00 0.61 C ATOM 973 CH2 TRP A 148 72.071 -18.954 -0.342 1.00 0.65 C ATOM 0 H TRP A 148 65.589 -18.621 -3.504 1.00 0.46 H new ATOM 0 HA TRP A 148 66.900 -20.380 -5.063 1.00 0.48 H new ATOM 0 HB2 TRP A 148 67.959 -18.273 -4.885 1.00 0.52 H new ATOM 0 HB3 TRP A 148 67.625 -18.151 -3.169 1.00 0.52 H new ATOM 0 HD1 TRP A 148 69.988 -20.153 -5.514 1.00 0.63 H new ATOM 0 HE1 TRP A 148 72.255 -20.508 -4.327 1.00 0.65 H new ATOM 0 HE3 TRP A 148 68.857 -18.073 -0.996 1.00 0.55 H new ATOM 0 HZ2 TRP A 148 73.394 -19.941 -1.731 1.00 0.64 H new ATOM 0 HZ3 TRP A 148 70.537 -17.989 0.810 1.00 0.61 H new ATOM 0 HH2 TRP A 148 72.802 -18.912 0.452 1.00 0.65 H new ATOM 984 N LYS A 149 67.993 -21.061 -2.040 1.00 0.45 N ATOM 985 CA LYS A 149 68.616 -22.152 -1.241 1.00 0.46 C ATOM 986 C LYS A 149 67.550 -23.128 -0.731 1.00 0.45 C ATOM 987 O LYS A 149 67.812 -24.297 -0.527 1.00 0.48 O ATOM 988 CB LYS A 149 69.296 -21.427 -0.075 1.00 0.58 C ATOM 989 CG LYS A 149 69.808 -22.441 0.953 1.00 1.11 C ATOM 990 CD LYS A 149 70.011 -21.741 2.301 1.00 1.25 C ATOM 991 CE LYS A 149 71.388 -22.102 2.866 1.00 1.72 C ATOM 992 NZ LYS A 149 72.368 -21.405 1.986 1.00 2.15 N ATOM 0 H LYS A 149 67.830 -20.194 -1.528 1.00 0.45 H new ATOM 0 HA LYS A 149 69.318 -22.748 -1.824 1.00 0.46 H new ATOM 0 HB2 LYS A 149 70.125 -20.824 -0.446 1.00 0.58 H new ATOM 0 HB3 LYS A 149 68.591 -20.743 0.398 1.00 0.58 H new ATOM 0 HG2 LYS A 149 69.096 -23.259 1.059 1.00 1.11 H new ATOM 0 HG3 LYS A 149 70.747 -22.878 0.613 1.00 1.11 H new ATOM 0 HD2 LYS A 149 69.929 -20.661 2.177 1.00 1.25 H new ATOM 0 HD3 LYS A 149 69.230 -22.042 2.999 1.00 1.25 H new ATOM 0 HE2 LYS A 149 71.487 -21.775 3.901 1.00 1.72 H new ATOM 0 HE3 LYS A 149 71.547 -23.180 2.856 1.00 1.72 H new ATOM 0 HZ1 LYS A 149 73.075 -20.916 2.572 1.00 2.15 H new ATOM 0 HZ2 LYS A 149 72.844 -22.101 1.377 1.00 2.15 H new ATOM 0 HZ3 LYS A 149 71.870 -20.711 1.393 1.00 2.15 H new ATOM 1006 N ASN A 150 66.354 -22.658 -0.521 1.00 0.54 N ATOM 1007 CA ASN A 150 65.272 -23.556 -0.020 1.00 0.65 C ATOM 1008 C ASN A 150 65.157 -24.803 -0.900 1.00 0.67 C ATOM 1009 O ASN A 150 64.654 -25.825 -0.478 1.00 0.80 O ATOM 1010 CB ASN A 150 63.995 -22.722 -0.117 1.00 0.76 C ATOM 1011 CG ASN A 150 63.170 -22.885 1.161 1.00 0.93 C ATOM 1012 OD1 ASN A 150 63.251 -23.995 1.842 1.00 1.45 O flip ATOM 1013 ND2 ASN A 150 62.439 -21.992 1.543 1.00 1.55 N flip ATOM 0 H ASN A 150 66.076 -21.689 -0.674 1.00 0.54 H new ATOM 0 HA ASN A 150 65.466 -23.903 0.995 1.00 0.65 H new ATOM 0 HB2 ASN A 150 64.246 -21.672 -0.267 1.00 0.76 H new ATOM 0 HB3 ASN A 150 63.410 -23.036 -0.981 1.00 0.76 H new ATOM 0 HD21 ASN A 150 62.374 -21.124 1.012 1.00 1.55 H new ATOM 0 HD22 ASN A 150 61.890 -22.111 2.395 1.00 1.55 H new ATOM 1020 N THR A 151 65.606 -24.725 -2.123 1.00 0.65 N ATOM 1021 CA THR A 151 65.510 -25.895 -3.028 1.00 0.80 C ATOM 1022 C THR A 151 66.843 -26.655 -3.073 1.00 0.69 C ATOM 1023 O THR A 151 66.895 -27.848 -2.848 1.00 0.77 O ATOM 1024 CB THR A 151 65.170 -25.291 -4.395 1.00 0.95 C ATOM 1025 OG1 THR A 151 63.760 -25.188 -4.526 1.00 1.29 O ATOM 1026 CG2 THR A 151 65.722 -26.175 -5.513 1.00 1.21 C ATOM 0 H THR A 151 66.036 -23.896 -2.532 1.00 0.65 H new ATOM 0 HA THR A 151 64.763 -26.618 -2.702 1.00 0.80 H new ATOM 0 HB THR A 151 65.621 -24.301 -4.470 1.00 0.95 H new ATOM 0 HG1 THR A 151 63.540 -24.800 -5.399 1.00 1.29 H new ATOM 0 HG21 THR A 151 65.474 -25.736 -6.480 1.00 1.21 H new ATOM 0 HG22 THR A 151 66.805 -26.251 -5.416 1.00 1.21 H new ATOM 0 HG23 THR A 151 65.281 -27.169 -5.442 1.00 1.21 H new ATOM 1034 N GLU A 152 67.917 -25.976 -3.374 1.00 0.60 N ATOM 1035 CA GLU A 152 69.238 -26.660 -3.446 1.00 0.59 C ATOM 1036 C GLU A 152 69.943 -26.625 -2.091 1.00 0.51 C ATOM 1037 O GLU A 152 71.151 -26.650 -2.013 1.00 0.53 O ATOM 1038 CB GLU A 152 70.037 -25.874 -4.475 1.00 0.68 C ATOM 1039 CG GLU A 152 70.006 -26.609 -5.818 1.00 0.94 C ATOM 1040 CD GLU A 152 71.206 -26.185 -6.667 1.00 1.29 C ATOM 1041 OE1 GLU A 152 72.076 -25.517 -6.134 1.00 1.77 O ATOM 1042 OE2 GLU A 152 71.235 -26.536 -7.835 1.00 1.85 O ATOM 0 H GLU A 152 67.935 -24.976 -3.573 1.00 0.60 H new ATOM 0 HA GLU A 152 69.133 -27.710 -3.718 1.00 0.59 H new ATOM 0 HB2 GLU A 152 69.620 -24.873 -4.587 1.00 0.68 H new ATOM 0 HB3 GLU A 152 71.067 -25.755 -4.138 1.00 0.68 H new ATOM 0 HG2 GLU A 152 70.027 -27.686 -5.654 1.00 0.94 H new ATOM 0 HG3 GLU A 152 69.078 -26.385 -6.345 1.00 0.94 H new ATOM 1049 N LYS A 153 69.190 -26.552 -1.034 1.00 0.50 N ATOM 1050 CA LYS A 153 69.783 -26.496 0.346 1.00 0.55 C ATOM 1051 C LYS A 153 71.153 -27.185 0.405 1.00 0.60 C ATOM 1052 O LYS A 153 72.162 -26.548 0.638 1.00 0.72 O ATOM 1053 CB LYS A 153 68.786 -27.231 1.259 1.00 0.69 C ATOM 1054 CG LYS A 153 67.896 -28.173 0.436 1.00 0.88 C ATOM 1055 CD LYS A 153 67.327 -29.266 1.342 1.00 1.25 C ATOM 1056 CE LYS A 153 65.917 -28.875 1.792 1.00 1.69 C ATOM 1057 NZ LYS A 153 65.128 -30.137 1.734 1.00 2.31 N ATOM 0 H LYS A 153 68.171 -26.528 -1.059 1.00 0.50 H new ATOM 0 HA LYS A 153 69.944 -25.463 0.653 1.00 0.55 H new ATOM 0 HB2 LYS A 153 69.327 -27.800 2.014 1.00 0.69 H new ATOM 0 HB3 LYS A 153 68.167 -26.507 1.789 1.00 0.69 H new ATOM 0 HG2 LYS A 153 67.084 -27.611 -0.026 1.00 0.88 H new ATOM 0 HG3 LYS A 153 68.474 -28.621 -0.372 1.00 0.88 H new ATOM 0 HD2 LYS A 153 67.299 -30.217 0.809 1.00 1.25 H new ATOM 0 HD3 LYS A 153 67.971 -29.405 2.210 1.00 1.25 H new ATOM 0 HE2 LYS A 153 65.925 -28.461 2.800 1.00 1.69 H new ATOM 0 HE3 LYS A 153 65.491 -28.113 1.138 1.00 1.69 H new ATOM 0 HZ1 LYS A 153 64.149 -29.948 2.029 1.00 2.31 H new ATOM 0 HZ2 LYS A 153 65.132 -30.504 0.761 1.00 2.31 H new ATOM 0 HZ3 LYS A 153 65.552 -30.841 2.371 1.00 2.31 H new ATOM 1071 N GLU A 154 71.206 -28.468 0.197 1.00 0.64 N ATOM 1072 CA GLU A 154 72.521 -29.168 0.245 1.00 0.77 C ATOM 1073 C GLU A 154 73.409 -28.668 -0.898 1.00 0.72 C ATOM 1074 O GLU A 154 74.591 -28.440 -0.729 1.00 0.82 O ATOM 1075 CB GLU A 154 72.182 -30.658 0.099 1.00 0.91 C ATOM 1076 CG GLU A 154 73.163 -31.334 -0.859 1.00 1.61 C ATOM 1077 CD GLU A 154 72.835 -32.824 -0.962 1.00 2.19 C ATOM 1078 OE1 GLU A 154 71.710 -33.140 -1.312 1.00 2.38 O ATOM 1079 OE2 GLU A 154 73.715 -33.624 -0.688 1.00 3.04 O ATOM 0 H GLU A 154 70.401 -29.062 -0.003 1.00 0.64 H new ATOM 0 HA GLU A 154 73.073 -28.984 1.167 1.00 0.77 H new ATOM 0 HB2 GLU A 154 72.222 -31.144 1.074 1.00 0.91 H new ATOM 0 HB3 GLU A 154 71.164 -30.772 -0.273 1.00 0.91 H new ATOM 0 HG2 GLU A 154 73.104 -30.869 -1.843 1.00 1.61 H new ATOM 0 HG3 GLU A 154 74.185 -31.200 -0.504 1.00 1.61 H new ATOM 1086 N ASN A 155 72.841 -28.479 -2.055 1.00 0.68 N ATOM 1087 CA ASN A 155 73.632 -27.975 -3.207 1.00 0.75 C ATOM 1088 C ASN A 155 73.662 -26.442 -3.181 1.00 0.67 C ATOM 1089 O ASN A 155 73.913 -25.798 -4.180 1.00 0.75 O ATOM 1090 CB ASN A 155 72.888 -28.480 -4.445 1.00 0.86 C ATOM 1091 CG ASN A 155 73.851 -28.554 -5.632 1.00 1.21 C ATOM 1092 OD1 ASN A 155 75.047 -28.668 -5.454 1.00 1.75 O ATOM 1093 ND2 ASN A 155 73.375 -28.492 -6.846 1.00 1.95 N ATOM 0 H ASN A 155 71.856 -28.654 -2.252 1.00 0.68 H new ATOM 0 HA ASN A 155 74.667 -28.317 -3.190 1.00 0.75 H new ATOM 0 HB2 ASN A 155 72.462 -29.464 -4.249 1.00 0.86 H new ATOM 0 HB3 ASN A 155 72.058 -27.814 -4.679 1.00 0.86 H new ATOM 0 HD21 ASN A 155 74.007 -28.539 -7.645 1.00 1.95 H new ATOM 0 HD22 ASN A 155 72.371 -28.396 -6.996 1.00 1.95 H new ATOM 1100 N ALA A 156 73.390 -25.856 -2.045 1.00 0.61 N ATOM 1101 CA ALA A 156 73.381 -24.367 -1.944 1.00 0.62 C ATOM 1102 C ALA A 156 74.633 -23.871 -1.223 1.00 0.67 C ATOM 1103 O ALA A 156 74.587 -22.972 -0.408 1.00 1.06 O ATOM 1104 CB ALA A 156 72.146 -24.054 -1.118 1.00 0.67 C ATOM 0 H ALA A 156 73.173 -26.348 -1.178 1.00 0.61 H new ATOM 0 HA ALA A 156 73.368 -23.886 -2.922 1.00 0.62 H new ATOM 0 HB1 ALA A 156 72.057 -22.975 -0.991 1.00 0.67 H new ATOM 0 HB2 ALA A 156 71.261 -24.433 -1.629 1.00 0.67 H new ATOM 0 HB3 ALA A 156 72.232 -24.528 -0.140 1.00 0.67 H new ATOM 1110 N THR A 157 75.743 -24.464 -1.518 1.00 0.59 N ATOM 1111 CA THR A 157 77.020 -24.058 -0.858 1.00 0.65 C ATOM 1112 C THR A 157 77.706 -22.931 -1.636 1.00 0.59 C ATOM 1113 O THR A 157 77.273 -22.540 -2.701 1.00 0.54 O ATOM 1114 CB THR A 157 77.887 -25.315 -0.890 1.00 0.74 C ATOM 1115 OG1 THR A 157 77.631 -26.031 -2.091 1.00 0.75 O ATOM 1116 CG2 THR A 157 77.550 -26.196 0.311 1.00 0.85 C ATOM 0 H THR A 157 75.831 -25.222 -2.195 1.00 0.59 H new ATOM 0 HA THR A 157 76.853 -23.684 0.152 1.00 0.65 H new ATOM 0 HB THR A 157 78.940 -25.035 -0.849 1.00 0.74 H new ATOM 0 HG1 THR A 157 78.187 -26.838 -2.116 1.00 0.75 H new ATOM 0 HG21 THR A 157 78.168 -27.093 0.289 1.00 0.85 H new ATOM 0 HG22 THR A 157 77.743 -25.645 1.232 1.00 0.85 H new ATOM 0 HG23 THR A 157 76.498 -26.479 0.271 1.00 0.85 H new ATOM 1124 N VAL A 158 78.781 -22.409 -1.110 1.00 0.61 N ATOM 1125 CA VAL A 158 79.504 -21.316 -1.819 1.00 0.57 C ATOM 1126 C VAL A 158 79.831 -21.748 -3.248 1.00 0.48 C ATOM 1127 O VAL A 158 79.600 -21.027 -4.202 1.00 0.43 O ATOM 1128 CB VAL A 158 80.794 -21.105 -1.022 1.00 0.68 C ATOM 1129 CG1 VAL A 158 81.714 -20.143 -1.778 1.00 0.67 C ATOM 1130 CG2 VAL A 158 80.458 -20.512 0.348 1.00 0.82 C ATOM 0 H VAL A 158 79.189 -22.693 -0.219 1.00 0.61 H new ATOM 0 HA VAL A 158 78.911 -20.404 -1.883 1.00 0.57 H new ATOM 0 HB VAL A 158 81.297 -22.063 -0.892 1.00 0.68 H new ATOM 0 HG11 VAL A 158 82.632 -19.994 -1.209 1.00 0.67 H new ATOM 0 HG12 VAL A 158 81.957 -20.563 -2.754 1.00 0.67 H new ATOM 0 HG13 VAL A 158 81.210 -19.186 -1.910 1.00 0.67 H new ATOM 0 HG21 VAL A 158 81.377 -20.362 0.915 1.00 0.82 H new ATOM 0 HG22 VAL A 158 79.953 -19.555 0.216 1.00 0.82 H new ATOM 0 HG23 VAL A 158 79.805 -21.196 0.890 1.00 0.82 H new ATOM 1140 N ALA A 159 80.375 -22.920 -3.399 1.00 0.52 N ATOM 1141 CA ALA A 159 80.727 -23.399 -4.762 1.00 0.53 C ATOM 1142 C ALA A 159 79.492 -23.378 -5.647 1.00 0.48 C ATOM 1143 O ALA A 159 79.565 -23.074 -6.819 1.00 0.52 O ATOM 1144 CB ALA A 159 81.244 -24.826 -4.575 1.00 0.67 C ATOM 0 H ALA A 159 80.591 -23.566 -2.640 1.00 0.52 H new ATOM 0 HA ALA A 159 81.476 -22.770 -5.243 1.00 0.53 H new ATOM 0 HB1 ALA A 159 81.523 -25.242 -5.543 1.00 0.67 H new ATOM 0 HB2 ALA A 159 82.116 -24.814 -3.921 1.00 0.67 H new ATOM 0 HB3 ALA A 159 80.463 -25.440 -4.128 1.00 0.67 H new ATOM 1150 N HIS A 160 78.351 -23.675 -5.100 1.00 0.48 N ATOM 1151 CA HIS A 160 77.124 -23.634 -5.928 1.00 0.53 C ATOM 1152 C HIS A 160 76.968 -22.209 -6.470 1.00 0.48 C ATOM 1153 O HIS A 160 76.710 -22.003 -7.638 1.00 0.58 O ATOM 1154 CB HIS A 160 75.983 -24.019 -4.979 1.00 0.64 C ATOM 1155 CG HIS A 160 74.727 -23.303 -5.377 1.00 1.10 C ATOM 1156 ND1 HIS A 160 73.863 -23.791 -6.343 1.00 2.13 N ATOM 1157 CD2 HIS A 160 74.185 -22.125 -4.946 1.00 1.11 C ATOM 1158 CE1 HIS A 160 72.851 -22.913 -6.460 1.00 2.52 C ATOM 1159 NE2 HIS A 160 72.998 -21.876 -5.628 1.00 1.90 N ATOM 0 H HIS A 160 78.217 -23.942 -4.125 1.00 0.48 H new ATOM 0 HA HIS A 160 77.142 -24.309 -6.783 1.00 0.53 H new ATOM 0 HB2 HIS A 160 75.822 -25.097 -5.007 1.00 0.64 H new ATOM 0 HB3 HIS A 160 76.249 -23.763 -3.953 1.00 0.64 H new ATOM 0 HD1 HIS A 160 73.974 -24.658 -6.869 1.00 2.13 H new ATOM 0 HD2 HIS A 160 74.613 -21.484 -4.190 1.00 1.11 H new ATOM 0 HE1 HIS A 160 72.022 -23.031 -7.142 1.00 2.52 H new ATOM 1167 N LEU A 161 77.145 -21.222 -5.627 1.00 0.43 N ATOM 1168 CA LEU A 161 77.035 -19.817 -6.081 1.00 0.45 C ATOM 1169 C LEU A 161 77.951 -19.550 -7.278 1.00 0.41 C ATOM 1170 O LEU A 161 77.479 -19.311 -8.369 1.00 0.48 O ATOM 1171 CB LEU A 161 77.474 -19.028 -4.861 1.00 0.54 C ATOM 1172 CG LEU A 161 76.282 -18.340 -4.207 1.00 0.79 C ATOM 1173 CD1 LEU A 161 76.025 -17.001 -4.892 1.00 1.39 C ATOM 1174 CD2 LEU A 161 75.024 -19.197 -4.313 1.00 1.62 C ATOM 0 H LEU A 161 77.362 -21.339 -4.637 1.00 0.43 H new ATOM 0 HA LEU A 161 76.034 -19.552 -6.423 1.00 0.45 H new ATOM 0 HB2 LEU A 161 77.954 -19.694 -4.144 1.00 0.54 H new ATOM 0 HB3 LEU A 161 78.216 -18.284 -5.151 1.00 0.54 H new ATOM 0 HG LEU A 161 76.516 -18.189 -3.153 1.00 0.79 H new ATOM 0 HD11 LEU A 161 75.172 -16.510 -4.423 1.00 1.39 H new ATOM 0 HD12 LEU A 161 76.907 -16.368 -4.795 1.00 1.39 H new ATOM 0 HD13 LEU A 161 75.812 -17.167 -5.948 1.00 1.39 H new ATOM 0 HD21 LEU A 161 74.190 -18.680 -3.838 1.00 1.62 H new ATOM 0 HD22 LEU A 161 74.791 -19.372 -5.363 1.00 1.62 H new ATOM 0 HD23 LEU A 161 75.191 -20.152 -3.814 1.00 1.62 H new ATOM 1186 N VAL A 162 79.250 -19.590 -7.114 1.00 0.36 N ATOM 1187 CA VAL A 162 80.115 -19.333 -8.308 1.00 0.41 C ATOM 1188 C VAL A 162 79.834 -20.403 -9.353 1.00 0.44 C ATOM 1189 O VAL A 162 79.622 -20.116 -10.514 1.00 0.51 O ATOM 1190 CB VAL A 162 81.565 -19.421 -7.844 1.00 0.41 C ATOM 1191 CG1 VAL A 162 82.466 -18.911 -8.969 1.00 0.48 C ATOM 1192 CG2 VAL A 162 81.778 -18.544 -6.618 1.00 0.41 C ATOM 0 H VAL A 162 79.737 -19.782 -6.238 1.00 0.36 H new ATOM 0 HA VAL A 162 79.917 -18.354 -8.744 1.00 0.41 H new ATOM 0 HB VAL A 162 81.802 -20.455 -7.593 1.00 0.41 H new ATOM 0 HG11 VAL A 162 83.508 -18.967 -8.654 1.00 0.48 H new ATOM 0 HG12 VAL A 162 82.322 -19.526 -9.858 1.00 0.48 H new ATOM 0 HG13 VAL A 162 82.211 -17.876 -9.198 1.00 0.48 H new ATOM 0 HG21 VAL A 162 82.817 -18.615 -6.296 1.00 0.41 H new ATOM 0 HG22 VAL A 162 81.545 -17.509 -6.866 1.00 0.41 H new ATOM 0 HG23 VAL A 162 81.125 -18.880 -5.813 1.00 0.41 H new ATOM 1202 N GLY A 163 79.814 -21.637 -8.940 1.00 0.44 N ATOM 1203 CA GLY A 163 79.525 -22.740 -9.901 1.00 0.52 C ATOM 1204 C GLY A 163 78.287 -22.365 -10.719 1.00 0.54 C ATOM 1205 O GLY A 163 78.183 -22.675 -11.890 1.00 0.66 O ATOM 0 H GLY A 163 79.985 -21.932 -7.979 1.00 0.44 H new ATOM 0 HA2 GLY A 163 80.379 -22.901 -10.559 1.00 0.52 H new ATOM 0 HA3 GLY A 163 79.355 -23.674 -9.365 1.00 0.52 H new ATOM 1209 N ALA A 164 77.354 -21.683 -10.108 1.00 0.52 N ATOM 1210 CA ALA A 164 76.130 -21.266 -10.840 1.00 0.60 C ATOM 1211 C ALA A 164 76.482 -20.156 -11.828 1.00 0.60 C ATOM 1212 O ALA A 164 76.006 -20.124 -12.945 1.00 0.69 O ATOM 1213 CB ALA A 164 75.171 -20.741 -9.765 1.00 0.72 C ATOM 0 H ALA A 164 77.391 -21.398 -9.129 1.00 0.52 H new ATOM 0 HA ALA A 164 75.685 -22.084 -11.407 1.00 0.60 H new ATOM 0 HB1 ALA A 164 74.243 -20.414 -10.234 1.00 0.72 H new ATOM 0 HB2 ALA A 164 74.957 -21.535 -9.050 1.00 0.72 H new ATOM 0 HB3 ALA A 164 75.631 -19.900 -9.246 1.00 0.72 H new ATOM 1219 N LEU A 165 77.322 -19.248 -11.418 1.00 0.64 N ATOM 1220 CA LEU A 165 77.721 -18.137 -12.320 1.00 0.74 C ATOM 1221 C LEU A 165 78.278 -18.709 -13.625 1.00 0.69 C ATOM 1222 O LEU A 165 78.013 -18.212 -14.702 1.00 0.78 O ATOM 1223 CB LEU A 165 78.821 -17.387 -11.564 1.00 0.92 C ATOM 1224 CG LEU A 165 78.284 -16.663 -10.315 1.00 0.73 C ATOM 1225 CD1 LEU A 165 78.457 -15.163 -10.503 1.00 1.12 C ATOM 1226 CD2 LEU A 165 76.805 -16.956 -10.085 1.00 1.17 C ATOM 0 H LEU A 165 77.750 -19.229 -10.492 1.00 0.64 H new ATOM 0 HA LEU A 165 76.884 -17.487 -12.575 1.00 0.74 H new ATOM 0 HB2 LEU A 165 79.599 -18.090 -11.267 1.00 0.92 H new ATOM 0 HB3 LEU A 165 79.286 -16.660 -12.230 1.00 0.92 H new ATOM 0 HG LEU A 165 78.844 -17.020 -9.451 1.00 0.73 H new ATOM 0 HD11 LEU A 165 78.080 -14.640 -9.624 1.00 1.12 H new ATOM 0 HD12 LEU A 165 79.514 -14.933 -10.637 1.00 1.12 H new ATOM 0 HD13 LEU A 165 77.901 -14.840 -11.383 1.00 1.12 H new ATOM 0 HD21 LEU A 165 76.463 -16.427 -9.195 1.00 1.17 H new ATOM 0 HD22 LEU A 165 76.229 -16.622 -10.948 1.00 1.17 H new ATOM 0 HD23 LEU A 165 76.664 -18.028 -9.947 1.00 1.17 H new ATOM 1238 N ARG A 166 79.050 -19.754 -13.528 1.00 0.65 N ATOM 1239 CA ARG A 166 79.636 -20.377 -14.748 1.00 0.69 C ATOM 1240 C ARG A 166 78.524 -20.787 -15.718 1.00 0.71 C ATOM 1241 O ARG A 166 78.643 -20.638 -16.917 1.00 0.88 O ATOM 1242 CB ARG A 166 80.385 -21.608 -14.233 1.00 0.75 C ATOM 1243 CG ARG A 166 81.809 -21.615 -14.791 1.00 1.04 C ATOM 1244 CD ARG A 166 82.804 -21.796 -13.643 1.00 1.20 C ATOM 1245 NE ARG A 166 83.806 -20.713 -13.834 1.00 0.87 N ATOM 1246 CZ ARG A 166 84.984 -20.992 -14.324 1.00 1.32 C ATOM 1247 NH1 ARG A 166 86.032 -20.994 -13.546 1.00 1.96 N ATOM 1248 NH2 ARG A 166 85.113 -21.267 -15.593 1.00 2.10 N ATOM 0 H ARG A 166 79.302 -20.207 -12.650 1.00 0.65 H new ATOM 0 HA ARG A 166 80.292 -19.696 -15.291 1.00 0.69 H new ATOM 0 HB2 ARG A 166 80.411 -21.600 -13.143 1.00 0.75 H new ATOM 0 HB3 ARG A 166 79.862 -22.516 -14.533 1.00 0.75 H new ATOM 0 HG2 ARG A 166 81.923 -22.421 -15.516 1.00 1.04 H new ATOM 0 HG3 ARG A 166 82.010 -20.682 -15.317 1.00 1.04 H new ATOM 0 HD2 ARG A 166 82.310 -21.712 -12.675 1.00 1.20 H new ATOM 0 HD3 ARG A 166 83.273 -22.779 -13.677 1.00 1.20 H new ATOM 0 HE ARG A 166 83.573 -19.752 -13.582 1.00 0.87 H new ATOM 0 HH11 ARG A 166 85.931 -20.778 -12.554 1.00 1.96 H new ATOM 0 HH12 ARG A 166 86.952 -21.212 -13.930 1.00 1.96 H new ATOM 0 HH21 ARG A 166 84.294 -21.264 -16.201 1.00 2.10 H new ATOM 0 HH22 ARG A 166 86.033 -21.485 -15.977 1.00 2.10 H new ATOM 1262 N SER A 167 77.448 -21.307 -15.201 1.00 0.65 N ATOM 1263 CA SER A 167 76.321 -21.736 -16.075 1.00 0.77 C ATOM 1264 C SER A 167 75.509 -20.523 -16.543 1.00 0.86 C ATOM 1265 O SER A 167 74.880 -20.549 -17.582 1.00 1.06 O ATOM 1266 CB SER A 167 75.465 -22.642 -15.192 1.00 0.86 C ATOM 1267 OG SER A 167 74.918 -23.690 -15.982 1.00 1.34 O ATOM 0 H SER A 167 77.299 -21.455 -14.203 1.00 0.65 H new ATOM 0 HA SER A 167 76.670 -22.244 -16.974 1.00 0.77 H new ATOM 0 HB2 SER A 167 76.068 -23.057 -14.385 1.00 0.86 H new ATOM 0 HB3 SER A 167 74.665 -22.066 -14.728 1.00 0.86 H new ATOM 0 HG SER A 167 74.370 -24.273 -15.417 1.00 1.34 H new ATOM 1273 N CYS A 168 75.509 -19.465 -15.778 1.00 0.85 N ATOM 1274 CA CYS A 168 74.731 -18.257 -16.169 1.00 1.12 C ATOM 1275 C CYS A 168 75.455 -17.464 -17.264 1.00 1.12 C ATOM 1276 O CYS A 168 75.084 -16.350 -17.577 1.00 1.33 O ATOM 1277 CB CYS A 168 74.627 -17.423 -14.890 1.00 1.27 C ATOM 1278 SG CYS A 168 73.694 -18.343 -13.641 1.00 2.19 S ATOM 0 H CYS A 168 76.016 -19.386 -14.897 1.00 0.85 H new ATOM 0 HA CYS A 168 73.754 -18.521 -16.574 1.00 1.12 H new ATOM 0 HB2 CYS A 168 75.623 -17.188 -14.515 1.00 1.27 H new ATOM 0 HB3 CYS A 168 74.134 -16.474 -15.101 1.00 1.27 H new ATOM 0 HG CYS A 168 74.485 -19.181 -13.039 1.00 2.19 H new ATOM 1284 N GLN A 169 76.482 -18.019 -17.849 1.00 1.02 N ATOM 1285 CA GLN A 169 77.219 -17.282 -18.917 1.00 1.19 C ATOM 1286 C GLN A 169 77.671 -15.924 -18.396 1.00 1.08 C ATOM 1287 O GLN A 169 77.820 -14.969 -19.132 1.00 1.28 O ATOM 1288 CB GLN A 169 76.216 -17.112 -20.049 1.00 1.57 C ATOM 1289 CG GLN A 169 76.318 -18.302 -21.004 1.00 1.83 C ATOM 1290 CD GLN A 169 77.396 -18.021 -22.053 1.00 2.30 C ATOM 1291 OE1 GLN A 169 78.567 -17.962 -21.736 1.00 2.98 O ATOM 1292 NE2 GLN A 169 77.048 -17.843 -23.297 1.00 2.61 N ATOM 0 H GLN A 169 76.842 -18.949 -17.635 1.00 1.02 H new ATOM 0 HA GLN A 169 78.112 -17.814 -19.245 1.00 1.19 H new ATOM 0 HB2 GLN A 169 75.206 -17.041 -19.646 1.00 1.57 H new ATOM 0 HB3 GLN A 169 76.411 -16.184 -20.586 1.00 1.57 H new ATOM 0 HG2 GLN A 169 76.562 -19.208 -20.449 1.00 1.83 H new ATOM 0 HG3 GLN A 169 75.358 -18.475 -21.490 1.00 1.83 H new ATOM 0 HE21 GLN A 169 76.065 -17.892 -23.564 1.00 2.61 H new ATOM 0 HE22 GLN A 169 77.759 -17.654 -24.004 1.00 2.61 H new ATOM 1301 N MET A 170 77.897 -15.851 -17.127 1.00 0.82 N ATOM 1302 CA MET A 170 78.355 -14.575 -16.506 1.00 0.79 C ATOM 1303 C MET A 170 79.702 -14.798 -15.817 1.00 0.62 C ATOM 1304 O MET A 170 79.892 -14.447 -14.670 1.00 0.64 O ATOM 1305 CB MET A 170 77.281 -14.225 -15.475 1.00 0.95 C ATOM 1306 CG MET A 170 76.020 -13.737 -16.190 1.00 1.16 C ATOM 1307 SD MET A 170 75.098 -12.629 -15.095 1.00 1.27 S ATOM 1308 CE MET A 170 74.840 -13.808 -13.745 1.00 0.95 C ATOM 0 H MET A 170 77.785 -16.628 -16.476 1.00 0.82 H new ATOM 0 HA MET A 170 78.488 -13.777 -17.237 1.00 0.79 H new ATOM 0 HB2 MET A 170 77.050 -15.099 -14.865 1.00 0.95 H new ATOM 0 HB3 MET A 170 77.649 -13.453 -14.799 1.00 0.95 H new ATOM 0 HG2 MET A 170 76.288 -13.217 -17.110 1.00 1.16 H new ATOM 0 HG3 MET A 170 75.398 -14.586 -16.474 1.00 1.16 H new ATOM 0 HE1 MET A 170 73.815 -13.727 -13.382 1.00 0.95 H new ATOM 0 HE2 MET A 170 75.018 -14.821 -14.107 1.00 0.95 H new ATOM 0 HE3 MET A 170 75.531 -13.587 -12.932 1.00 0.95 H new ATOM 1318 N ASN A 171 80.634 -15.392 -16.510 1.00 0.60 N ATOM 1319 CA ASN A 171 81.969 -15.656 -15.902 1.00 0.58 C ATOM 1320 C ASN A 171 82.518 -14.403 -15.218 1.00 0.52 C ATOM 1321 O ASN A 171 83.347 -14.488 -14.337 1.00 0.54 O ATOM 1322 CB ASN A 171 82.864 -16.064 -17.073 1.00 0.71 C ATOM 1323 CG ASN A 171 82.958 -17.590 -17.142 1.00 1.29 C ATOM 1324 OD1 ASN A 171 84.036 -18.147 -17.075 1.00 2.09 O ATOM 1325 ND2 ASN A 171 81.867 -18.293 -17.275 1.00 1.60 N ATOM 0 H ASN A 171 80.528 -15.707 -17.474 1.00 0.60 H new ATOM 0 HA ASN A 171 81.918 -16.428 -15.134 1.00 0.58 H new ATOM 0 HB2 ASN A 171 82.460 -15.672 -18.006 1.00 0.71 H new ATOM 0 HB3 ASN A 171 83.858 -15.634 -16.951 1.00 0.71 H new ATOM 0 HD21 ASN A 171 81.919 -19.311 -17.323 1.00 1.60 H new ATOM 0 HD22 ASN A 171 80.962 -17.825 -17.331 1.00 1.60 H new ATOM 1332 N LEU A 172 82.060 -13.242 -15.598 1.00 0.55 N ATOM 1333 CA LEU A 172 82.557 -12.012 -14.949 1.00 0.59 C ATOM 1334 C LEU A 172 82.284 -12.104 -13.451 1.00 0.52 C ATOM 1335 O LEU A 172 83.188 -12.112 -12.622 1.00 0.51 O ATOM 1336 CB LEU A 172 81.745 -10.892 -15.594 1.00 0.69 C ATOM 1337 CG LEU A 172 82.110 -9.556 -14.958 1.00 1.06 C ATOM 1338 CD1 LEU A 172 81.226 -9.337 -13.735 1.00 2.00 C ATOM 1339 CD2 LEU A 172 83.582 -9.560 -14.539 1.00 1.33 C ATOM 0 H LEU A 172 81.364 -13.099 -16.330 1.00 0.55 H new ATOM 0 HA LEU A 172 83.628 -11.849 -15.072 1.00 0.59 H new ATOM 0 HB2 LEU A 172 81.940 -10.860 -16.666 1.00 0.69 H new ATOM 0 HB3 LEU A 172 80.679 -11.085 -15.470 1.00 0.69 H new ATOM 0 HG LEU A 172 81.954 -8.752 -15.678 1.00 1.06 H new ATOM 0 HD11 LEU A 172 81.477 -8.384 -13.270 1.00 2.00 H new ATOM 0 HD12 LEU A 172 80.179 -9.327 -14.040 1.00 2.00 H new ATOM 0 HD13 LEU A 172 81.388 -10.143 -13.020 1.00 2.00 H new ATOM 0 HD21 LEU A 172 83.834 -8.601 -14.086 1.00 1.33 H new ATOM 0 HD22 LEU A 172 83.753 -10.359 -13.817 1.00 1.33 H new ATOM 0 HD23 LEU A 172 84.209 -9.723 -15.415 1.00 1.33 H new ATOM 1351 N VAL A 173 81.041 -12.209 -13.094 1.00 0.50 N ATOM 1352 CA VAL A 173 80.711 -12.333 -11.656 1.00 0.47 C ATOM 1353 C VAL A 173 81.320 -13.612 -11.126 1.00 0.40 C ATOM 1354 O VAL A 173 82.047 -13.616 -10.157 1.00 0.40 O ATOM 1355 CB VAL A 173 79.193 -12.417 -11.562 1.00 0.52 C ATOM 1356 CG1 VAL A 173 78.775 -12.332 -10.096 1.00 0.56 C ATOM 1357 CG2 VAL A 173 78.564 -11.272 -12.335 1.00 0.60 C ATOM 0 H VAL A 173 80.244 -12.214 -13.731 1.00 0.50 H new ATOM 0 HA VAL A 173 81.094 -11.491 -11.080 1.00 0.47 H new ATOM 0 HB VAL A 173 78.856 -13.362 -11.987 1.00 0.52 H new ATOM 0 HG11 VAL A 173 77.689 -12.392 -10.023 1.00 0.56 H new ATOM 0 HG12 VAL A 173 79.222 -13.157 -9.542 1.00 0.56 H new ATOM 0 HG13 VAL A 173 79.115 -11.386 -9.675 1.00 0.56 H new ATOM 0 HG21 VAL A 173 77.478 -11.338 -12.264 1.00 0.60 H new ATOM 0 HG22 VAL A 173 78.898 -10.323 -11.916 1.00 0.60 H new ATOM 0 HG23 VAL A 173 78.863 -11.332 -13.381 1.00 0.60 H new ATOM 1367 N ALA A 174 81.031 -14.704 -11.769 1.00 0.40 N ATOM 1368 CA ALA A 174 81.604 -16.001 -11.303 1.00 0.38 C ATOM 1369 C ALA A 174 83.075 -15.793 -10.958 1.00 0.38 C ATOM 1370 O ALA A 174 83.609 -16.397 -10.050 1.00 0.41 O ATOM 1371 CB ALA A 174 81.484 -16.964 -12.484 1.00 0.44 C ATOM 0 H ALA A 174 80.429 -14.760 -12.590 1.00 0.40 H new ATOM 0 HA ALA A 174 81.089 -16.386 -10.423 1.00 0.38 H new ATOM 0 HB1 ALA A 174 81.889 -17.936 -12.203 1.00 0.44 H new ATOM 0 HB2 ALA A 174 80.435 -17.074 -12.759 1.00 0.44 H new ATOM 0 HB3 ALA A 174 82.042 -16.570 -13.333 1.00 0.44 H new ATOM 1377 N ASP A 175 83.725 -14.925 -11.685 1.00 0.41 N ATOM 1378 CA ASP A 175 85.158 -14.650 -11.419 1.00 0.46 C ATOM 1379 C ASP A 175 85.322 -14.048 -10.028 1.00 0.44 C ATOM 1380 O ASP A 175 86.175 -14.457 -9.265 1.00 0.48 O ATOM 1381 CB ASP A 175 85.585 -13.644 -12.490 1.00 0.55 C ATOM 1382 CG ASP A 175 86.816 -14.170 -13.233 1.00 1.07 C ATOM 1383 OD1 ASP A 175 87.096 -15.353 -13.119 1.00 1.45 O ATOM 1384 OD2 ASP A 175 87.459 -13.381 -13.906 1.00 1.64 O ATOM 0 H ASP A 175 83.319 -14.394 -12.455 1.00 0.41 H new ATOM 0 HA ASP A 175 85.763 -15.556 -11.454 1.00 0.46 H new ATOM 0 HB2 ASP A 175 84.768 -13.478 -13.192 1.00 0.55 H new ATOM 0 HB3 ASP A 175 85.810 -12.682 -12.030 1.00 0.55 H new ATOM 1389 N LEU A 176 84.516 -13.078 -9.684 1.00 0.43 N ATOM 1390 CA LEU A 176 84.658 -12.471 -8.332 1.00 0.45 C ATOM 1391 C LEU A 176 84.161 -13.433 -7.252 1.00 0.38 C ATOM 1392 O LEU A 176 84.771 -13.594 -6.196 1.00 0.42 O ATOM 1393 CB LEU A 176 83.835 -11.183 -8.356 1.00 0.51 C ATOM 1394 CG LEU A 176 82.353 -11.511 -8.351 1.00 0.50 C ATOM 1395 CD1 LEU A 176 81.754 -11.278 -6.970 1.00 0.72 C ATOM 1396 CD2 LEU A 176 81.660 -10.610 -9.346 1.00 0.59 C ATOM 0 H LEU A 176 83.779 -12.687 -10.270 1.00 0.43 H new ATOM 0 HA LEU A 176 85.701 -12.260 -8.095 1.00 0.45 H new ATOM 0 HB2 LEU A 176 84.082 -10.568 -7.491 1.00 0.51 H new ATOM 0 HB3 LEU A 176 84.083 -10.600 -9.243 1.00 0.51 H new ATOM 0 HG LEU A 176 82.218 -12.559 -8.617 1.00 0.50 H new ATOM 0 HD11 LEU A 176 80.691 -11.519 -6.989 1.00 0.72 H new ATOM 0 HD12 LEU A 176 82.258 -11.915 -6.243 1.00 0.72 H new ATOM 0 HD13 LEU A 176 81.884 -10.233 -6.689 1.00 0.72 H new ATOM 0 HD21 LEU A 176 80.593 -10.832 -9.356 1.00 0.59 H new ATOM 0 HD22 LEU A 176 81.812 -9.569 -9.061 1.00 0.59 H new ATOM 0 HD23 LEU A 176 82.075 -10.778 -10.340 1.00 0.59 H new ATOM 1408 N VAL A 177 83.086 -14.114 -7.500 1.00 0.33 N ATOM 1409 CA VAL A 177 82.618 -15.054 -6.481 1.00 0.32 C ATOM 1410 C VAL A 177 83.620 -16.194 -6.435 1.00 0.34 C ATOM 1411 O VAL A 177 83.828 -16.810 -5.420 1.00 0.38 O ATOM 1412 CB VAL A 177 81.214 -15.510 -6.887 1.00 0.36 C ATOM 1413 CG1 VAL A 177 80.344 -15.583 -5.625 1.00 0.42 C ATOM 1414 CG2 VAL A 177 80.577 -14.517 -7.867 1.00 0.44 C ATOM 0 H VAL A 177 82.526 -14.057 -8.350 1.00 0.33 H new ATOM 0 HA VAL A 177 82.551 -14.619 -5.484 1.00 0.32 H new ATOM 0 HB VAL A 177 81.285 -16.483 -7.373 1.00 0.36 H new ATOM 0 HG11 VAL A 177 79.339 -15.907 -5.894 1.00 0.42 H new ATOM 0 HG12 VAL A 177 80.779 -16.295 -4.924 1.00 0.42 H new ATOM 0 HG13 VAL A 177 80.296 -14.599 -5.159 1.00 0.42 H new ATOM 0 HG21 VAL A 177 79.580 -14.864 -8.140 1.00 0.44 H new ATOM 0 HG22 VAL A 177 80.504 -13.537 -7.396 1.00 0.44 H new ATOM 0 HG23 VAL A 177 81.194 -14.444 -8.763 1.00 0.44 H new ATOM 1424 N GLN A 178 84.292 -16.456 -7.522 1.00 0.39 N ATOM 1425 CA GLN A 178 85.316 -17.522 -7.480 1.00 0.48 C ATOM 1426 C GLN A 178 86.361 -17.094 -6.463 1.00 0.51 C ATOM 1427 O GLN A 178 86.891 -17.896 -5.715 1.00 0.57 O ATOM 1428 CB GLN A 178 85.898 -17.609 -8.885 1.00 0.59 C ATOM 1429 CG GLN A 178 85.367 -18.879 -9.544 1.00 1.00 C ATOM 1430 CD GLN A 178 86.511 -19.609 -10.242 1.00 1.62 C ATOM 1431 OE1 GLN A 178 86.668 -19.517 -11.443 1.00 1.96 O ATOM 1432 NE2 GLN A 178 87.323 -20.338 -9.528 1.00 2.40 N ATOM 0 H GLN A 178 84.176 -15.985 -8.419 1.00 0.39 H new ATOM 0 HA GLN A 178 84.927 -18.498 -7.189 1.00 0.48 H new ATOM 0 HB2 GLN A 178 85.616 -16.732 -9.468 1.00 0.59 H new ATOM 0 HB3 GLN A 178 86.987 -17.629 -8.845 1.00 0.59 H new ATOM 0 HG2 GLN A 178 84.912 -19.527 -8.795 1.00 1.00 H new ATOM 0 HG3 GLN A 178 84.588 -18.629 -10.264 1.00 1.00 H new ATOM 0 HE21 GLN A 178 87.188 -20.413 -8.520 1.00 2.40 H new ATOM 0 HE22 GLN A 178 88.093 -20.833 -9.978 1.00 2.40 H new ATOM 1441 N GLU A 179 86.612 -15.809 -6.384 1.00 0.50 N ATOM 1442 CA GLU A 179 87.563 -15.318 -5.360 1.00 0.57 C ATOM 1443 C GLU A 179 87.058 -15.857 -4.030 1.00 0.56 C ATOM 1444 O GLU A 179 87.814 -16.249 -3.165 1.00 0.65 O ATOM 1445 CB GLU A 179 87.482 -13.789 -5.400 1.00 0.61 C ATOM 1446 CG GLU A 179 87.671 -13.293 -6.837 1.00 1.20 C ATOM 1447 CD GLU A 179 87.775 -11.766 -6.843 1.00 1.58 C ATOM 1448 OE1 GLU A 179 87.905 -11.196 -5.772 1.00 2.16 O ATOM 1449 OE2 GLU A 179 87.722 -11.193 -7.918 1.00 2.07 O ATOM 0 H GLU A 179 86.200 -15.092 -6.981 1.00 0.50 H new ATOM 0 HA GLU A 179 88.595 -15.632 -5.518 1.00 0.57 H new ATOM 0 HB2 GLU A 179 86.517 -13.457 -5.016 1.00 0.61 H new ATOM 0 HB3 GLU A 179 88.247 -13.359 -4.754 1.00 0.61 H new ATOM 0 HG2 GLU A 179 88.571 -13.731 -7.268 1.00 1.20 H new ATOM 0 HG3 GLU A 179 86.833 -13.613 -7.456 1.00 1.20 H new ATOM 1456 N VAL A 180 85.756 -15.922 -3.896 1.00 0.48 N ATOM 1457 CA VAL A 180 85.164 -16.494 -2.648 1.00 0.53 C ATOM 1458 C VAL A 180 85.786 -17.861 -2.389 1.00 0.62 C ATOM 1459 O VAL A 180 86.245 -18.169 -1.307 1.00 0.76 O ATOM 1460 CB VAL A 180 83.657 -16.627 -2.946 1.00 0.48 C ATOM 1461 CG1 VAL A 180 83.245 -18.086 -3.248 1.00 0.50 C ATOM 1462 CG2 VAL A 180 82.864 -16.130 -1.743 1.00 0.62 C ATOM 0 H VAL A 180 85.081 -15.606 -4.593 1.00 0.48 H new ATOM 0 HA VAL A 180 85.342 -15.877 -1.767 1.00 0.53 H new ATOM 0 HB VAL A 180 83.443 -16.029 -3.832 1.00 0.48 H new ATOM 0 HG11 VAL A 180 82.175 -18.127 -3.451 1.00 0.50 H new ATOM 0 HG12 VAL A 180 83.794 -18.446 -4.118 1.00 0.50 H new ATOM 0 HG13 VAL A 180 83.475 -18.715 -2.388 1.00 0.50 H new ATOM 0 HG21 VAL A 180 81.797 -16.221 -1.947 1.00 0.62 H new ATOM 0 HG22 VAL A 180 83.118 -16.728 -0.868 1.00 0.62 H new ATOM 0 HG23 VAL A 180 83.109 -15.085 -1.552 1.00 0.62 H new ATOM 1472 N GLN A 181 85.785 -18.678 -3.396 1.00 0.62 N ATOM 1473 CA GLN A 181 86.357 -20.048 -3.262 1.00 0.80 C ATOM 1474 C GLN A 181 87.786 -19.980 -2.731 1.00 0.91 C ATOM 1475 O GLN A 181 88.216 -20.817 -1.963 1.00 1.13 O ATOM 1476 CB GLN A 181 86.331 -20.640 -4.672 1.00 0.83 C ATOM 1477 CG GLN A 181 85.688 -22.029 -4.632 1.00 1.16 C ATOM 1478 CD GLN A 181 86.411 -22.899 -3.601 1.00 1.73 C ATOM 1479 OE1 GLN A 181 87.716 -22.898 -3.564 1.00 2.20 O flip ATOM 1480 NE2 GLN A 181 85.783 -23.585 -2.820 1.00 2.59 N flip ATOM 0 H GLN A 181 85.409 -18.458 -4.318 1.00 0.62 H new ATOM 0 HA GLN A 181 85.790 -20.658 -2.559 1.00 0.80 H new ATOM 0 HB2 GLN A 181 85.770 -19.987 -5.341 1.00 0.83 H new ATOM 0 HB3 GLN A 181 87.344 -20.708 -5.068 1.00 0.83 H new ATOM 0 HG2 GLN A 181 84.632 -21.945 -4.375 1.00 1.16 H new ATOM 0 HG3 GLN A 181 85.741 -22.494 -5.616 1.00 1.16 H new ATOM 0 HE21 GLN A 181 84.763 -23.586 -2.848 1.00 2.59 H new ATOM 0 HE22 GLN A 181 86.275 -24.160 -2.136 1.00 2.59 H new ATOM 1489 N GLN A 182 88.523 -18.986 -3.124 1.00 0.83 N ATOM 1490 CA GLN A 182 89.922 -18.865 -2.628 1.00 0.99 C ATOM 1491 C GLN A 182 89.908 -18.616 -1.120 1.00 1.22 C ATOM 1492 O GLN A 182 90.743 -19.110 -0.389 1.00 1.51 O ATOM 1493 CB GLN A 182 90.517 -17.669 -3.370 1.00 0.91 C ATOM 1494 CG GLN A 182 90.885 -18.085 -4.794 1.00 1.59 C ATOM 1495 CD GLN A 182 91.155 -16.839 -5.638 1.00 2.00 C ATOM 1496 OE1 GLN A 182 91.904 -15.971 -5.237 1.00 2.52 O ATOM 1497 NE2 GLN A 182 90.571 -16.712 -6.798 1.00 2.53 N ATOM 0 H GLN A 182 88.222 -18.252 -3.765 1.00 0.83 H new ATOM 0 HA GLN A 182 90.506 -19.768 -2.804 1.00 0.99 H new ATOM 0 HB2 GLN A 182 89.800 -16.848 -3.393 1.00 0.91 H new ATOM 0 HB3 GLN A 182 91.401 -17.305 -2.846 1.00 0.91 H new ATOM 0 HG2 GLN A 182 91.767 -18.726 -4.780 1.00 1.59 H new ATOM 0 HG3 GLN A 182 90.075 -18.667 -5.235 1.00 1.59 H new ATOM 0 HE21 GLN A 182 89.942 -17.441 -7.135 1.00 2.53 H new ATOM 0 HE22 GLN A 182 90.744 -15.884 -7.368 1.00 2.53 H new ATOM 1506 N ALA A 183 88.955 -17.859 -0.648 1.00 1.22 N ATOM 1507 CA ALA A 183 88.874 -17.583 0.811 1.00 1.59 C ATOM 1508 C ALA A 183 88.500 -18.862 1.561 1.00 1.92 C ATOM 1509 O ALA A 183 88.809 -19.026 2.725 1.00 2.16 O ATOM 1510 CB ALA A 183 87.772 -16.533 0.957 1.00 1.79 C ATOM 0 H ALA A 183 88.228 -17.420 -1.213 1.00 1.22 H new ATOM 0 HA ALA A 183 89.821 -17.234 1.222 1.00 1.59 H new ATOM 0 HB1 ALA A 183 87.651 -16.276 2.009 1.00 1.79 H new ATOM 0 HB2 ALA A 183 88.043 -15.640 0.394 1.00 1.79 H new ATOM 0 HB3 ALA A 183 86.834 -16.934 0.572 1.00 1.79 H new ATOM 1516 N ARG A 184 87.836 -19.771 0.901 1.00 2.14 N ATOM 1517 CA ARG A 184 87.442 -21.040 1.570 1.00 2.69 C ATOM 1518 C ARG A 184 88.681 -21.872 1.883 1.00 2.90 C ATOM 1519 O ARG A 184 88.787 -22.491 2.922 1.00 3.38 O ATOM 1520 CB ARG A 184 86.553 -21.766 0.559 1.00 2.86 C ATOM 1521 CG ARG A 184 85.122 -21.237 0.664 1.00 3.17 C ATOM 1522 CD ARG A 184 84.418 -21.905 1.846 1.00 3.84 C ATOM 1523 NE ARG A 184 83.956 -23.220 1.324 1.00 4.44 N ATOM 1524 CZ ARG A 184 83.469 -24.113 2.141 1.00 5.00 C ATOM 1525 NH1 ARG A 184 84.058 -24.342 3.282 1.00 5.47 N ATOM 1526 NH2 ARG A 184 82.392 -24.775 1.816 1.00 5.83 N ATOM 0 H ARG A 184 87.550 -19.688 -0.074 1.00 2.14 H new ATOM 0 HA ARG A 184 86.925 -20.866 2.514 1.00 2.69 H new ATOM 0 HB2 ARG A 184 86.934 -21.615 -0.451 1.00 2.86 H new ATOM 0 HB3 ARG A 184 86.570 -22.839 0.749 1.00 2.86 H new ATOM 0 HG2 ARG A 184 85.131 -20.155 0.797 1.00 3.17 H new ATOM 0 HG3 ARG A 184 84.579 -21.440 -0.259 1.00 3.17 H new ATOM 0 HD2 ARG A 184 85.096 -22.031 2.690 1.00 3.84 H new ATOM 0 HD3 ARG A 184 83.580 -21.303 2.198 1.00 3.84 H new ATOM 0 HE ARG A 184 84.020 -23.423 0.327 1.00 4.44 H new ATOM 0 HH11 ARG A 184 84.899 -23.823 3.535 1.00 5.47 H new ATOM 0 HH12 ARG A 184 83.678 -25.040 3.921 1.00 5.47 H new ATOM 0 HH21 ARG A 184 81.932 -24.594 0.924 1.00 5.83 H new ATOM 0 HH22 ARG A 184 82.011 -25.473 2.454 1.00 5.83 H new ATOM 1540 N ASP A 185 89.621 -21.881 0.988 1.00 2.68 N ATOM 1541 CA ASP A 185 90.867 -22.665 1.214 1.00 3.10 C ATOM 1542 C ASP A 185 91.522 -22.258 2.537 1.00 3.32 C ATOM 1543 O ASP A 185 92.370 -22.953 3.060 1.00 3.90 O ATOM 1544 CB ASP A 185 91.772 -22.313 0.033 1.00 2.84 C ATOM 1545 CG ASP A 185 91.135 -22.813 -1.266 1.00 3.24 C ATOM 1546 OD1 ASP A 185 89.937 -23.038 -1.265 1.00 3.60 O ATOM 1547 OD2 ASP A 185 91.858 -22.961 -2.238 1.00 3.48 O ATOM 0 H ASP A 185 89.583 -21.377 0.102 1.00 2.68 H new ATOM 0 HA ASP A 185 90.675 -23.736 1.277 1.00 3.10 H new ATOM 0 HB2 ASP A 185 91.922 -21.234 -0.015 1.00 2.84 H new ATOM 0 HB3 ASP A 185 92.754 -22.766 0.166 1.00 2.84 H new ATOM 1552 N LEU A 186 91.140 -21.133 3.081 1.00 3.00 N ATOM 1553 CA LEU A 186 91.743 -20.682 4.361 1.00 3.41 C ATOM 1554 C LEU A 186 90.907 -21.160 5.554 1.00 3.99 C ATOM 1555 O LEU A 186 91.421 -21.385 6.631 1.00 4.56 O ATOM 1556 CB LEU A 186 91.729 -19.156 4.282 1.00 3.07 C ATOM 1557 CG LEU A 186 92.705 -18.690 3.200 1.00 3.07 C ATOM 1558 CD1 LEU A 186 92.728 -17.162 3.162 1.00 3.33 C ATOM 1559 CD2 LEU A 186 94.108 -19.210 3.517 1.00 3.51 C ATOM 0 H LEU A 186 90.435 -20.508 2.690 1.00 3.00 H new ATOM 0 HA LEU A 186 92.747 -21.082 4.503 1.00 3.41 H new ATOM 0 HB2 LEU A 186 90.723 -18.803 4.055 1.00 3.07 H new ATOM 0 HB3 LEU A 186 92.007 -18.729 5.246 1.00 3.07 H new ATOM 0 HG LEU A 186 92.385 -19.076 2.232 1.00 3.07 H new ATOM 0 HD11 LEU A 186 93.423 -16.828 2.392 1.00 3.33 H new ATOM 0 HD12 LEU A 186 91.729 -16.789 2.936 1.00 3.33 H new ATOM 0 HD13 LEU A 186 93.048 -16.779 4.131 1.00 3.33 H new ATOM 0 HD21 LEU A 186 94.802 -18.877 2.745 1.00 3.51 H new ATOM 0 HD22 LEU A 186 94.429 -18.824 4.485 1.00 3.51 H new ATOM 0 HD23 LEU A 186 94.094 -20.299 3.547 1.00 3.51 H new ATOM 1571 N GLN A 187 89.620 -21.300 5.377 1.00 4.01 N ATOM 1572 CA GLN A 187 88.755 -21.742 6.504 1.00 4.76 C ATOM 1573 C GLN A 187 88.262 -23.176 6.299 1.00 5.53 C ATOM 1574 O GLN A 187 87.929 -23.869 7.240 1.00 6.18 O ATOM 1575 CB GLN A 187 87.577 -20.771 6.494 1.00 4.77 C ATOM 1576 CG GLN A 187 87.908 -19.553 7.360 1.00 4.81 C ATOM 1577 CD GLN A 187 87.552 -19.847 8.819 1.00 5.28 C ATOM 1578 OE1 GLN A 187 86.568 -20.505 9.096 1.00 5.67 O ATOM 1579 NE2 GLN A 187 88.316 -19.384 9.770 1.00 5.62 N ATOM 0 H GLN A 187 89.132 -21.126 4.498 1.00 4.01 H new ATOM 0 HA GLN A 187 89.295 -21.738 7.451 1.00 4.76 H new ATOM 0 HB2 GLN A 187 87.361 -20.456 5.473 1.00 4.77 H new ATOM 0 HB3 GLN A 187 86.682 -21.266 6.871 1.00 4.77 H new ATOM 0 HG2 GLN A 187 88.968 -19.311 7.275 1.00 4.81 H new ATOM 0 HG3 GLN A 187 87.354 -18.683 7.008 1.00 4.81 H new ATOM 0 HE21 GLN A 187 89.142 -18.832 9.538 1.00 5.62 H new ATOM 0 HE22 GLN A 187 88.088 -19.574 10.746 1.00 5.62 H new ATOM 1588 N ASN A 188 88.202 -23.621 5.079 1.00 5.65 N ATOM 1589 CA ASN A 188 87.715 -25.009 4.814 1.00 6.62 C ATOM 1590 C ASN A 188 88.521 -26.036 5.625 1.00 7.21 C ATOM 1591 O ASN A 188 88.145 -27.188 5.720 1.00 7.99 O ATOM 1592 CB ASN A 188 87.909 -25.221 3.307 1.00 6.96 C ATOM 1593 CG ASN A 188 89.352 -25.642 3.013 1.00 7.72 C ATOM 1594 OD1 ASN A 188 90.336 -24.885 3.416 1.00 8.12 O flip ATOM 1595 ND2 ASN A 188 89.586 -26.672 2.413 1.00 8.21 N flip ATOM 0 H ASN A 188 88.468 -23.088 4.251 1.00 5.65 H new ATOM 0 HA ASN A 188 86.674 -25.139 5.110 1.00 6.62 H new ATOM 0 HB2 ASN A 188 87.219 -25.985 2.948 1.00 6.96 H new ATOM 0 HB3 ASN A 188 87.674 -24.302 2.770 1.00 6.96 H new ATOM 0 HD21 ASN A 188 88.818 -27.264 2.098 1.00 8.21 H new ATOM 0 HD22 ASN A 188 90.551 -26.945 2.225 1.00 8.21 H new ATOM 1602 N ARG A 189 89.621 -25.624 6.210 1.00 7.10 N ATOM 1603 CA ARG A 189 90.458 -26.563 7.023 1.00 8.01 C ATOM 1604 C ARG A 189 90.494 -27.962 6.392 1.00 8.52 C ATOM 1605 O ARG A 189 90.571 -28.104 5.188 1.00 8.67 O ATOM 1606 CB ARG A 189 89.793 -26.594 8.405 1.00 8.21 C ATOM 1607 CG ARG A 189 88.401 -27.220 8.300 1.00 8.55 C ATOM 1608 CD ARG A 189 87.917 -27.630 9.691 1.00 9.20 C ATOM 1609 NE ARG A 189 87.752 -29.108 9.615 1.00 9.80 N ATOM 1610 CZ ARG A 189 86.568 -29.641 9.746 1.00 10.63 C ATOM 1611 NH1 ARG A 189 85.598 -29.283 8.950 1.00 11.44 N ATOM 1612 NH2 ARG A 189 86.355 -30.535 10.673 1.00 11.17 N ATOM 0 H ARG A 189 89.977 -24.670 6.158 1.00 7.10 H new ATOM 0 HA ARG A 189 91.496 -26.237 7.080 1.00 8.01 H new ATOM 0 HB2 ARG A 189 90.407 -27.166 9.101 1.00 8.21 H new ATOM 0 HB3 ARG A 189 89.717 -25.583 8.804 1.00 8.21 H new ATOM 0 HG2 ARG A 189 87.704 -26.509 7.856 1.00 8.55 H new ATOM 0 HG3 ARG A 189 88.431 -28.089 7.643 1.00 8.55 H new ATOM 0 HD2 ARG A 189 88.638 -27.351 10.459 1.00 9.20 H new ATOM 0 HD3 ARG A 189 86.977 -27.139 9.944 1.00 9.20 H new ATOM 0 HE ARG A 189 88.565 -29.704 9.460 1.00 9.80 H new ATOM 0 HH11 ARG A 189 85.765 -28.586 8.224 1.00 11.44 H new ATOM 0 HH12 ARG A 189 84.673 -29.700 9.053 1.00 11.44 H new ATOM 0 HH21 ARG A 189 87.114 -30.816 11.294 1.00 11.17 H new ATOM 0 HH22 ARG A 189 85.430 -30.952 10.776 1.00 11.17 H new ATOM 1626 N SER A 190 90.448 -28.996 7.192 1.00 9.05 N ATOM 1627 CA SER A 190 90.489 -30.379 6.631 1.00 9.81 C ATOM 1628 C SER A 190 91.806 -30.594 5.879 1.00 10.37 C ATOM 1629 O SER A 190 91.839 -30.642 4.666 1.00 10.78 O ATOM 1630 CB SER A 190 89.300 -30.462 5.671 1.00 10.10 C ATOM 1631 OG SER A 190 88.858 -31.811 5.588 1.00 10.41 O ATOM 0 H SER A 190 90.384 -28.942 8.209 1.00 9.05 H new ATOM 0 HA SER A 190 90.431 -31.143 7.406 1.00 9.81 H new ATOM 0 HB2 SER A 190 88.490 -29.822 6.021 1.00 10.10 H new ATOM 0 HB3 SER A 190 89.588 -30.100 4.684 1.00 10.10 H new ATOM 0 HG SER A 190 88.095 -31.868 4.975 1.00 10.41 H new ATOM 1637 N GLY A 191 92.892 -30.716 6.594 1.00 10.60 N ATOM 1638 CA GLY A 191 94.208 -30.919 5.924 1.00 11.38 C ATOM 1639 C GLY A 191 94.478 -32.415 5.740 1.00 11.84 C ATOM 1640 O GLY A 191 95.451 -32.805 5.126 1.00 11.96 O ATOM 0 H GLY A 191 92.924 -30.684 7.613 1.00 10.60 H new ATOM 0 HA2 GLY A 191 94.213 -30.419 4.956 1.00 11.38 H new ATOM 0 HA3 GLY A 191 95.002 -30.469 6.520 1.00 11.38 H new ATOM 1644 N ALA A 192 93.631 -33.259 6.263 1.00 12.29 N ATOM 1645 CA ALA A 192 93.855 -34.725 6.108 1.00 12.96 C ATOM 1646 C ALA A 192 92.558 -35.492 6.379 1.00 13.37 C ATOM 1647 O ALA A 192 92.244 -35.695 7.540 1.00 13.65 O ATOM 1648 CB ALA A 192 94.916 -35.075 7.153 1.00 13.49 C ATOM 1649 OXT ALA A 192 91.903 -35.865 5.420 1.00 13.56 O ATOM 0 H ALA A 192 92.797 -32.999 6.789 1.00 12.29 H new ATOM 0 HA ALA A 192 94.173 -34.990 5.100 1.00 12.96 H new ATOM 0 HB1 ALA A 192 95.138 -36.141 7.103 1.00 13.49 H new ATOM 0 HB2 ALA A 192 95.824 -34.506 6.954 1.00 13.49 H new ATOM 0 HB3 ALA A 192 94.543 -34.828 8.147 1.00 13.49 H new TER 1655 ALA A 192 END