USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 713 hydrogens (0 hets) HEADER ACTIN-BINDING 12-OCT-94 1SVR TITLE STRUCTURE OF SEVERIN DOMAIN 2 IN SOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: SEVERIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; SOURCE 3 ORGANISM_TAXID: 44689 KEYWDS ACTIN-BINDING EXPDTA SOLUTION NMR AUTHOR A.SCHNUCHEL,T.A.HOLAK REVDAT 2 24-FEB-09 1SVR 1 VERSN REVDAT 1 07-FEB-95 1SVR 0 JRNL AUTH A.SCHNUCHEL,R.WILTSCHECK,L.EICHINGER,M.SCHLEICHER, JRNL AUTH 2 T.A.HOLAK JRNL TITL STRUCTURE OF SEVERIN DOMAIN 2 IN SOLUTION. JRNL REF J.MOL.BIOL. V. 247 21 1995 JRNL REFN ISSN 0022-2836 JRNL PMID 7897658 JRNL DOI 10.1006/JMBI.1994.0118 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH L.EICHINGER,M.SCHLEICHER REMARK 1 TITL CHARACTERIZATION OF ACTIN-AND LIPID-BINDING REMARK 1 TITL 2 DOMAINS IN SEVERIN, A CA(2+)-DEPENDENT F-ACTIN REMARK 1 TITL 3 FRAGMENTING PROTEIN REMARK 1 REF BIOCHEMISTRY V. 31 4779 1992 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 2 REMARK 1 AUTH E.ANDRE,F.LOTTSPEICH,M.SCHLEICHER,A.NOEGEL REMARK 1 TITL SEVERIN, GELSOLIN, AND VILLIN SHARE A HOMOLOGOUS REMARK 1 TITL 2 SEQUENCE IN REGIONS PRESUMED TO CONTAIN F-ACTIN REMARK 1 TITL 3 SEVERING DOMAINS REMARK 1 REF J.BIOL.CHEM. V. 263 722 1988 REMARK 1 REFN ISSN 0021-9258 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1SVR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 SER A 149 REMARK 465 GLY A 150 REMARK 465 PHE A 151 REMARK 465 ASN A 152 REMARK 465 HIS A 153 REMARK 465 VAL A 154 REMARK 465 LYS A 155 REMARK 465 PRO A 156 REMARK 465 THR A 157 REMARK 465 LYS A 252 REMARK 465 GLY A 253 REMARK 465 ALA A 254 REMARK 465 ILE A 255 REMARK 465 ALA A 256 REMARK 465 ALA A 257 REMARK 465 LYS A 258 REMARK 465 HIS A 259 REMARK 465 GLU A 260 REMARK 465 THR A 261 REMARK 465 ALA A 262 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 158 N GLU A 158 CA -0.161 REMARK 500 GLU A 158 CA GLU A 158 CB -0.141 REMARK 500 GLU A 158 CA GLU A 158 C -0.176 REMARK 500 TYR A 159 N TYR A 159 CA -0.151 REMARK 500 GLU A 158 C TYR A 159 N -0.210 REMARK 500 LYS A 160 N LYS A 160 CA -0.131 REMARK 500 TYR A 159 C LYS A 160 N -0.170 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 GLU A 158 N - CA - C ANGL. DEV. = -19.4 DEGREES REMARK 500 TYR A 159 CB - CA - C ANGL. DEV. = 12.8 DEGREES REMARK 500 SER A 207 N - CA - CB ANGL. DEV. = -11.6 DEGREES REMARK 500 ARG A 219 CA - CB - CG ANGL. DEV. = -13.6 DEGREES REMARK 500 TRP A 246 CA - CB - CG ANGL. DEV. = -12.4 DEGREES REMARK 500 GLY A 251 N - CA - C ANGL. DEV. = -16.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 169 -121.08 41.99 REMARK 500 ALA A 180 95.72 -165.34 REMARK 500 LEU A 184 -176.36 -55.01 REMARK 500 SER A 207 -158.94 -124.80 REMARK 500 GLN A 209 -72.87 -65.84 REMARK 500 PHE A 234 117.72 -171.38 REMARK 500 THR A 237 -64.98 -135.73 REMARK 500 SER A 239 18.35 54.96 REMARK 500 ASP A 240 21.96 -65.18 REMARK 500 ALA A 243 -31.51 -37.01 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 162 0.11 SIDE_CHAIN REMARK 500 ARG A 219 0.28 SIDE_CHAIN REMARK 500 ARG A 225 0.19 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1SVQ RELATED DB: PDB DBREF 1SVR A 149 262 UNP P10733 SEVE_DICDI 149 262 SEQRES 1 A 114 SER GLY PHE ASN HIS VAL LYS PRO THR GLU TYR LYS PRO SEQRES 2 A 114 ARG LEU LEU HIS ILE SER GLY ASP LYS ASN ALA LYS VAL SEQRES 3 A 114 ALA GLU VAL PRO LEU ALA THR SER SER LEU ASN SER GLY SEQRES 4 A 114 ASP CYS PHE LEU LEU ASP ALA GLY LEU THR ILE TYR GLN SEQRES 5 A 114 PHE ASN GLY SER LYS SER SER PRO GLN GLU LYS ASN LYS SEQRES 6 A 114 ALA ALA GLU VAL ALA ARG ALA ILE ASP ALA GLU ARG LYS SEQRES 7 A 114 GLY LEU PRO LYS VAL GLU VAL PHE CYS GLU THR ASP SER SEQRES 8 A 114 ASP ILE PRO ALA GLU PHE TRP LYS LEU LEU GLY GLY LYS SEQRES 9 A 114 GLY ALA ILE ALA ALA LYS HIS GLU THR ALA HELIX 1 H1 GLU A 210 ASP A 222 1 13 HELIX 2 H2 ALA A 243 GLY A 251 1 9 SHEET 1 B1 5 ALA A 172 VAL A 177 0 SHEET 2 B1 5 ARG A 162 GLY A 168 -1 N LEU A 163 O VAL A 177 SHEET 3 B1 5 ASP A 188 ALA A 194 -1 N CYS A 189 O ILE A 166 SHEET 4 B1 5 LEU A 196 ASN A 202 -1 N TYR A 199 O LEU A 192 SHEET 5 B1 5 LYS A 230 GLU A 236 1 O LYS A 230 N ILE A 198 SSBOND *** CYS A 189 CYS A 235 1555 1555 2.06 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 200 GLN :FLIP amide:sc= -13.4! C(o=-24!,f=-22!) USER MOD Set 1.2: A 202 ASN : amide:sc= -8.43! C(o=-22!,f=-24!) USER MOD Set 2.1: A 165 HIS : no HE2:sc= -10.6! C(o=-20!,f=-30!) USER MOD Set 2.2: A 167 SER OG : rot -154:sc= -2.74! USER MOD Set 2.3: A 185 ASN :FLIP amide:sc= -6.17! C(o=-25!,f=-20!) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.7!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 94:sc= -7.7! USER MOD Single : A 182 SER OG : rot 180:sc= 0.11 USER MOD Single : A 183 SER OG : rot -25:sc= 1.15 USER MOD Single : A 186 SER OG : rot 131:sc= 1.2 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 150:sc= 1.22 USER MOD Single : A 204 SER OG : rot 59:sc= 1.23 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -59:sc= -9.43! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 GLN : amide:sc= -1.86 K(o=-1.9,f=-2.7) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= -0.201 K(o=-0.2,f=-2.9!) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0477 USER MOD Single : A 239 SER OG : rot -55:sc= 1.11 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 158 -10.606 7.381 -8.073 1.00 3.57 N ATOM 2 CA GLU A 158 -9.942 7.601 -6.980 1.00 3.77 C ATOM 3 C GLU A 158 -9.886 6.282 -6.705 1.00 3.47 C ATOM 4 O GLU A 158 -10.892 5.497 -6.722 1.00 3.53 O ATOM 5 CB GLU A 158 -10.691 8.284 -6.023 1.00 4.40 C ATOM 6 CG GLU A 158 -10.340 9.686 -6.192 1.00 4.98 C ATOM 7 CD GLU A 158 -10.901 10.360 -4.994 1.00 5.75 C ATOM 8 OE1 GLU A 158 -12.057 10.067 -4.625 1.00 6.05 O ATOM 9 OE2 GLU A 158 -10.134 11.080 -4.422 1.00 6.32 O ATOM 0 HA GLU A 158 -9.030 8.196 -7.024 1.00 3.77 H new ATOM 0 HB2 GLU A 158 -11.759 8.125 -6.172 1.00 4.40 H new ATOM 0 HB3 GLU A 158 -10.454 7.937 -5.017 1.00 4.40 H new ATOM 0 HG2 GLU A 158 -9.260 9.820 -6.253 1.00 4.98 H new ATOM 0 HG3 GLU A 158 -10.764 10.093 -7.110 1.00 4.98 H new ATOM 16 N TYR A 159 -8.806 5.976 -6.617 1.00 3.53 N ATOM 17 CA TYR A 159 -8.549 4.696 -6.539 1.00 3.52 C ATOM 18 C TYR A 159 -8.719 4.510 -5.163 1.00 3.44 C ATOM 19 O TYR A 159 -8.803 5.451 -4.324 1.00 3.51 O ATOM 20 CB TYR A 159 -7.255 4.522 -7.222 1.00 3.86 C ATOM 21 CG TYR A 159 -7.363 5.518 -8.410 1.00 4.28 C ATOM 22 CD1 TYR A 159 -8.488 5.477 -9.284 1.00 4.81 C ATOM 23 CD2 TYR A 159 -6.486 6.592 -8.477 1.00 4.54 C ATOM 24 CE1 TYR A 159 -8.656 6.483 -10.229 1.00 5.44 C ATOM 25 CE2 TYR A 159 -6.666 7.592 -9.431 1.00 5.08 C ATOM 26 CZ TYR A 159 -7.738 7.541 -10.305 1.00 5.47 C ATOM 27 OH TYR A 159 -7.939 8.581 -11.203 1.00 6.19 O ATOM 0 H TYR A 159 -8.002 6.604 -6.592 1.00 3.53 H new ATOM 0 HA TYR A 159 -9.143 3.924 -7.028 1.00 3.52 H new ATOM 0 HB2 TYR A 159 -6.416 4.760 -6.568 1.00 3.86 H new ATOM 0 HB3 TYR A 159 -7.112 3.497 -7.564 1.00 3.86 H new ATOM 0 HD1 TYR A 159 -9.204 4.671 -9.213 1.00 4.81 H new ATOM 0 HD2 TYR A 159 -5.659 6.653 -7.785 1.00 4.54 H new ATOM 0 HE1 TYR A 159 -9.496 6.450 -10.907 1.00 5.44 H new ATOM 0 HE2 TYR A 159 -5.965 8.411 -9.489 1.00 5.08 H new ATOM 0 HH TYR A 159 -7.208 9.229 -11.122 1.00 6.19 H new ATOM 37 N LYS A 160 -8.959 3.394 -4.925 1.00 3.57 N ATOM 38 CA LYS A 160 -9.284 3.114 -3.668 1.00 3.67 C ATOM 39 C LYS A 160 -8.143 2.492 -3.154 1.00 3.38 C ATOM 40 O LYS A 160 -7.717 1.441 -3.626 1.00 3.34 O ATOM 41 CB LYS A 160 -10.469 2.342 -3.709 1.00 4.07 C ATOM 42 CG LYS A 160 -11.474 3.178 -3.012 1.00 4.52 C ATOM 43 CD LYS A 160 -12.727 2.492 -3.277 1.00 4.97 C ATOM 44 CE LYS A 160 -13.555 3.332 -4.201 1.00 5.50 C ATOM 45 NZ LYS A 160 -14.943 2.928 -3.975 1.00 6.10 N ATOM 0 H LYS A 160 -8.944 2.614 -5.583 1.00 3.57 H new ATOM 0 HA LYS A 160 -9.524 3.953 -3.015 1.00 3.67 H new ATOM 0 HB2 LYS A 160 -10.770 2.130 -4.735 1.00 4.07 H new ATOM 0 HB3 LYS A 160 -10.336 1.382 -3.211 1.00 4.07 H new ATOM 0 HG2 LYS A 160 -11.270 3.243 -1.943 1.00 4.52 H new ATOM 0 HG3 LYS A 160 -11.485 4.198 -3.397 1.00 4.52 H new ATOM 0 HD2 LYS A 160 -12.535 1.517 -3.724 1.00 4.97 H new ATOM 0 HD3 LYS A 160 -13.264 2.315 -2.345 1.00 4.97 H new ATOM 0 HE2 LYS A 160 -13.418 4.393 -3.992 1.00 5.50 H new ATOM 0 HE3 LYS A 160 -13.266 3.171 -5.240 1.00 5.50 H new ATOM 0 HZ1 LYS A 160 -15.571 3.481 -4.593 1.00 6.10 H new ATOM 0 HZ2 LYS A 160 -15.049 1.916 -4.190 1.00 6.10 H new ATOM 0 HZ3 LYS A 160 -15.197 3.100 -2.981 1.00 6.10 H new ATOM 59 N PRO A 161 -7.623 3.160 -2.228 1.00 3.23 N ATOM 60 CA PRO A 161 -6.476 2.674 -1.651 1.00 2.97 C ATOM 61 C PRO A 161 -6.959 1.450 -0.939 1.00 2.88 C ATOM 62 O PRO A 161 -8.159 1.254 -0.714 1.00 3.04 O ATOM 63 CB PRO A 161 -5.988 3.786 -0.754 1.00 2.92 C ATOM 64 CG PRO A 161 -7.217 4.672 -0.476 1.00 3.14 C ATOM 65 CD PRO A 161 -8.171 4.405 -1.622 1.00 3.34 C ATOM 0 HA PRO A 161 -5.643 2.402 -2.299 1.00 2.97 H new ATOM 0 HB2 PRO A 161 -5.575 3.388 0.173 1.00 2.92 H new ATOM 0 HB3 PRO A 161 -5.195 4.358 -1.236 1.00 2.92 H new ATOM 0 HG2 PRO A 161 -7.673 4.422 0.482 1.00 3.14 H new ATOM 0 HG3 PRO A 161 -6.940 5.725 -0.432 1.00 3.14 H new ATOM 0 HD2 PRO A 161 -9.194 4.268 -1.272 1.00 3.34 H new ATOM 0 HD3 PRO A 161 -8.186 5.229 -2.335 1.00 3.34 H new ATOM 73 N ARG A 162 -6.089 0.625 -0.637 1.00 2.66 N ATOM 74 CA ARG A 162 -6.474 -0.614 0.035 1.00 2.59 C ATOM 75 C ARG A 162 -5.350 -0.952 0.910 1.00 2.32 C ATOM 76 O ARG A 162 -4.201 -0.688 0.583 1.00 2.17 O ATOM 77 CB ARG A 162 -6.662 -1.739 -0.945 1.00 2.68 C ATOM 78 CG ARG A 162 -7.130 -1.194 -2.272 1.00 2.93 C ATOM 79 CD ARG A 162 -7.543 -2.356 -3.117 1.00 3.03 C ATOM 80 NE ARG A 162 -9.013 -2.426 -3.066 1.00 3.55 N ATOM 81 CZ ARG A 162 -9.652 -3.310 -3.755 1.00 3.89 C ATOM 82 NH1 ARG A 162 -9.051 -4.396 -4.172 1.00 4.29 N ATOM 83 NH2 ARG A 162 -10.904 -3.110 -4.024 1.00 4.29 N ATOM 0 H ARG A 162 -5.091 0.732 -0.820 1.00 2.66 H new ATOM 0 HA ARG A 162 -7.415 -0.478 0.568 1.00 2.59 H new ATOM 0 HB2 ARG A 162 -5.725 -2.280 -1.075 1.00 2.68 H new ATOM 0 HB3 ARG A 162 -7.390 -2.452 -0.558 1.00 2.68 H new ATOM 0 HG2 ARG A 162 -7.965 -0.507 -2.131 1.00 2.93 H new ATOM 0 HG3 ARG A 162 -6.333 -0.631 -2.758 1.00 2.93 H new ATOM 0 HD2 ARG A 162 -7.199 -2.228 -4.143 1.00 3.03 H new ATOM 0 HD3 ARG A 162 -7.100 -3.280 -2.745 1.00 3.03 H new ATOM 0 HE ARG A 162 -9.530 -1.770 -2.481 1.00 3.55 H new ATOM 0 HH11 ARG A 162 -8.067 -4.550 -3.953 1.00 4.29 H new ATOM 0 HH12 ARG A 162 -9.567 -5.088 -4.716 1.00 4.29 H new ATOM 0 HH21 ARG A 162 -11.368 -2.265 -3.692 1.00 4.29 H new ATOM 0 HH22 ARG A 162 -11.425 -3.798 -4.568 1.00 4.29 H new ATOM 97 N LEU A 163 -5.634 -1.496 2.020 1.00 2.30 N ATOM 98 CA LEU A 163 -4.553 -1.809 2.925 1.00 2.07 C ATOM 99 C LEU A 163 -4.462 -3.303 3.055 1.00 2.03 C ATOM 100 O LEU A 163 -5.245 -3.897 3.725 1.00 2.18 O ATOM 101 CB LEU A 163 -4.882 -1.133 4.245 1.00 2.13 C ATOM 102 CG LEU A 163 -4.484 0.330 4.197 1.00 2.19 C ATOM 103 CD1 LEU A 163 -2.994 0.453 4.278 1.00 2.53 C ATOM 104 CD2 LEU A 163 -4.967 1.015 2.909 1.00 2.62 C ATOM 0 H LEU A 163 -6.571 -1.739 2.341 1.00 2.30 H new ATOM 0 HA LEU A 163 -3.585 -1.453 2.573 1.00 2.07 H new ATOM 0 HB2 LEU A 163 -5.949 -1.221 4.451 1.00 2.13 H new ATOM 0 HB3 LEU A 163 -4.358 -1.634 5.059 1.00 2.13 H new ATOM 0 HG LEU A 163 -4.957 0.823 5.047 1.00 2.19 H new ATOM 0 HD11 LEU A 163 -2.713 1.506 4.243 1.00 2.53 H new ATOM 0 HD12 LEU A 163 -2.643 0.015 5.212 1.00 2.53 H new ATOM 0 HD13 LEU A 163 -2.539 -0.072 3.438 1.00 2.53 H new ATOM 0 HD21 LEU A 163 -4.660 2.061 2.916 1.00 2.62 H new ATOM 0 HD22 LEU A 163 -4.530 0.515 2.045 1.00 2.62 H new ATOM 0 HD23 LEU A 163 -6.054 0.956 2.851 1.00 2.62 H new ATOM 116 N LEU A 164 -3.497 -3.911 2.436 1.00 1.89 N ATOM 117 CA LEU A 164 -3.333 -5.375 2.584 1.00 1.90 C ATOM 118 C LEU A 164 -2.254 -5.537 3.618 1.00 1.71 C ATOM 119 O LEU A 164 -1.295 -4.799 3.653 1.00 1.54 O ATOM 120 CB LEU A 164 -2.970 -6.065 1.250 1.00 1.95 C ATOM 121 CG LEU A 164 -3.169 -7.577 1.348 1.00 2.07 C ATOM 122 CD1 LEU A 164 -2.167 -8.189 2.300 1.00 2.03 C ATOM 123 CD2 LEU A 164 -4.571 -7.899 1.825 1.00 2.32 C ATOM 0 H LEU A 164 -2.813 -3.455 1.832 1.00 1.89 H new ATOM 0 HA LEU A 164 -4.263 -5.855 2.888 1.00 1.90 H new ATOM 0 HB2 LEU A 164 -3.589 -5.664 0.448 1.00 1.95 H new ATOM 0 HB3 LEU A 164 -1.934 -5.846 0.993 1.00 1.95 H new ATOM 0 HG LEU A 164 -3.020 -7.997 0.353 1.00 2.07 H new ATOM 0 HD11 LEU A 164 -2.327 -9.266 2.354 1.00 2.03 H new ATOM 0 HD12 LEU A 164 -1.157 -7.990 1.942 1.00 2.03 H new ATOM 0 HD13 LEU A 164 -2.293 -7.753 3.291 1.00 2.03 H new ATOM 0 HD21 LEU A 164 -4.694 -8.980 1.889 1.00 2.32 H new ATOM 0 HD22 LEU A 164 -4.731 -7.457 2.808 1.00 2.32 H new ATOM 0 HD23 LEU A 164 -5.297 -7.492 1.121 1.00 2.32 H new ATOM 135 N HIS A 165 -2.442 -6.462 4.486 1.00 1.77 N ATOM 136 CA HIS A 165 -1.487 -6.647 5.583 1.00 1.66 C ATOM 137 C HIS A 165 -0.884 -8.039 5.529 1.00 1.70 C ATOM 138 O HIS A 165 -1.575 -9.019 5.337 1.00 1.90 O ATOM 139 CB HIS A 165 -2.276 -6.437 6.856 1.00 1.81 C ATOM 140 CG HIS A 165 -1.407 -6.645 8.052 1.00 1.77 C ATOM 141 ND1 HIS A 165 -1.923 -6.840 9.321 1.00 2.00 N ATOM 142 CD2 HIS A 165 -0.055 -6.699 8.187 1.00 1.70 C ATOM 143 CE1 HIS A 165 -0.887 -7.000 10.151 1.00 1.96 C ATOM 144 NE2 HIS A 165 0.266 -6.924 9.505 1.00 1.76 N ATOM 0 H HIS A 165 -3.230 -7.110 4.484 1.00 1.77 H new ATOM 0 HA HIS A 165 -0.654 -5.947 5.521 1.00 1.66 H new ATOM 0 HB2 HIS A 165 -2.690 -5.429 6.872 1.00 1.81 H new ATOM 0 HB3 HIS A 165 -3.118 -7.128 6.887 1.00 1.81 H new ATOM 0 HD1 HIS A 165 -2.910 -6.858 9.576 1.00 2.00 H new ATOM 0 HD2 HIS A 165 0.657 -6.583 7.383 1.00 1.70 H new ATOM 0 HE1 HIS A 165 -0.979 -7.170 11.214 1.00 1.96 H new ATOM 152 N ILE A 166 0.408 -8.118 5.712 1.00 1.56 N ATOM 153 CA ILE A 166 1.104 -9.427 5.687 1.00 1.67 C ATOM 154 C ILE A 166 1.800 -9.615 7.023 1.00 1.72 C ATOM 155 O ILE A 166 2.914 -9.122 7.218 1.00 1.60 O ATOM 156 CB ILE A 166 2.220 -9.500 4.624 1.00 1.55 C ATOM 157 CG1 ILE A 166 1.844 -8.976 3.224 1.00 1.51 C ATOM 158 CG2 ILE A 166 2.631 -10.952 4.503 1.00 1.77 C ATOM 159 CD1 ILE A 166 0.369 -8.692 3.111 1.00 1.67 C ATOM 0 H ILE A 166 1.015 -7.315 5.880 1.00 1.56 H new ATOM 0 HA ILE A 166 0.349 -10.181 5.467 1.00 1.67 H new ATOM 0 HB ILE A 166 3.019 -8.843 4.968 1.00 1.55 H new ATOM 0 HG12 ILE A 166 2.407 -8.067 3.013 1.00 1.51 H new ATOM 0 HG13 ILE A 166 2.132 -9.710 2.472 1.00 1.51 H new ATOM 0 HG21 ILE A 166 3.421 -11.046 3.758 1.00 1.77 H new ATOM 0 HG22 ILE A 166 2.996 -11.308 5.466 1.00 1.77 H new ATOM 0 HG23 ILE A 166 1.772 -11.549 4.197 1.00 1.77 H new ATOM 0 HD11 ILE A 166 0.145 -8.325 2.110 1.00 1.67 H new ATOM 0 HD12 ILE A 166 -0.193 -9.607 3.296 1.00 1.67 H new ATOM 0 HD13 ILE A 166 0.086 -7.938 3.846 1.00 1.67 H new ATOM 171 N SER A 167 1.199 -10.316 7.942 1.00 1.94 N ATOM 172 CA SER A 167 1.890 -10.517 9.229 1.00 2.05 C ATOM 173 C SER A 167 1.097 -11.358 10.209 1.00 2.33 C ATOM 174 O SER A 167 -0.075 -11.601 10.074 1.00 2.43 O ATOM 175 CB SER A 167 2.118 -9.182 9.912 1.00 1.93 C ATOM 176 OG SER A 167 0.999 -8.854 10.727 1.00 2.08 O ATOM 0 H SER A 167 0.279 -10.748 7.855 1.00 1.94 H new ATOM 0 HA SER A 167 2.821 -11.027 8.981 1.00 2.05 H new ATOM 0 HB2 SER A 167 3.021 -9.225 10.521 1.00 1.93 H new ATOM 0 HB3 SER A 167 2.274 -8.404 9.165 1.00 1.93 H new ATOM 0 HG SER A 167 0.936 -7.880 10.820 1.00 2.08 H new ATOM 182 N GLY A 168 1.742 -11.709 11.259 1.00 2.49 N ATOM 183 CA GLY A 168 1.061 -12.462 12.340 1.00 2.78 C ATOM 184 C GLY A 168 2.092 -13.042 13.288 1.00 2.94 C ATOM 185 O GLY A 168 1.998 -14.197 13.618 1.00 3.15 O ATOM 0 H GLY A 168 2.728 -11.508 11.428 1.00 2.49 H new ATOM 0 HA2 GLY A 168 0.383 -11.804 12.883 1.00 2.78 H new ATOM 0 HA3 GLY A 168 0.455 -13.261 11.913 1.00 2.78 H new ATOM 189 N ASP A 169 3.080 -12.269 13.735 1.00 2.87 N ATOM 190 CA ASP A 169 4.110 -12.831 14.644 1.00 3.06 C ATOM 191 C ASP A 169 4.475 -14.218 14.114 1.00 3.18 C ATOM 192 O ASP A 169 4.881 -14.355 12.969 1.00 3.06 O ATOM 193 CB ASP A 169 3.534 -12.892 16.064 1.00 3.29 C ATOM 194 CG ASP A 169 3.179 -11.482 16.530 1.00 3.20 C ATOM 195 OD1 ASP A 169 4.082 -10.662 16.622 1.00 3.22 O ATOM 196 OD2 ASP A 169 2.010 -11.240 16.781 1.00 3.45 O ATOM 0 H ASP A 169 3.200 -11.284 13.500 1.00 2.87 H new ATOM 0 HA ASP A 169 5.009 -12.216 14.680 1.00 3.06 H new ATOM 0 HB2 ASP A 169 2.648 -13.526 16.082 1.00 3.29 H new ATOM 0 HB3 ASP A 169 4.260 -13.339 16.743 1.00 3.29 H new ATOM 201 N LYS A 170 4.303 -15.240 14.895 1.00 3.45 N ATOM 202 CA LYS A 170 4.616 -16.592 14.395 1.00 3.60 C ATOM 203 C LYS A 170 3.457 -17.187 13.643 1.00 3.61 C ATOM 204 O LYS A 170 3.641 -18.032 12.781 1.00 3.67 O ATOM 205 CB LYS A 170 4.945 -17.443 15.554 1.00 3.89 C ATOM 206 CG LYS A 170 6.431 -17.478 15.569 1.00 3.92 C ATOM 207 CD LYS A 170 6.855 -18.781 16.147 1.00 4.27 C ATOM 208 CE LYS A 170 7.418 -18.476 17.510 1.00 4.55 C ATOM 209 NZ LYS A 170 8.860 -18.781 17.500 1.00 5.15 N ATOM 0 H LYS A 170 3.960 -15.195 15.855 1.00 3.45 H new ATOM 0 HA LYS A 170 5.456 -16.530 13.704 1.00 3.60 H new ATOM 0 HB2 LYS A 170 4.547 -17.027 16.480 1.00 3.89 H new ATOM 0 HB3 LYS A 170 4.524 -18.443 15.447 1.00 3.89 H new ATOM 0 HG2 LYS A 170 6.825 -17.363 14.559 1.00 3.92 H new ATOM 0 HG3 LYS A 170 6.826 -16.652 16.161 1.00 3.92 H new ATOM 0 HD2 LYS A 170 6.011 -19.467 16.220 1.00 4.27 H new ATOM 0 HD3 LYS A 170 7.603 -19.261 15.516 1.00 4.27 H new ATOM 0 HE2 LYS A 170 7.254 -17.428 17.761 1.00 4.55 H new ATOM 0 HE3 LYS A 170 6.911 -19.069 18.271 1.00 4.55 H new ATOM 0 HZ1 LYS A 170 9.265 -18.575 18.436 1.00 5.15 H new ATOM 0 HZ2 LYS A 170 9.001 -19.787 17.275 1.00 5.15 H new ATOM 0 HZ3 LYS A 170 9.334 -18.196 16.782 1.00 5.15 H new ATOM 223 N ASN A 171 2.281 -16.727 13.907 1.00 3.59 N ATOM 224 CA ASN A 171 1.139 -17.218 13.160 1.00 3.63 C ATOM 225 C ASN A 171 0.918 -16.218 12.056 1.00 3.34 C ATOM 226 O ASN A 171 0.044 -15.387 12.127 1.00 3.27 O ATOM 227 CB ASN A 171 -0.074 -17.341 14.067 1.00 3.82 C ATOM 228 CG ASN A 171 -0.775 -18.648 13.727 1.00 4.21 C ATOM 229 OD1 ASN A 171 -0.688 -19.133 12.613 1.00 4.63 O ATOM 230 ND2 ASN A 171 -1.459 -19.255 14.641 1.00 4.41 N ATOM 0 H ASN A 171 2.072 -16.025 14.617 1.00 3.59 H new ATOM 0 HA ASN A 171 1.309 -18.214 12.751 1.00 3.63 H new ATOM 0 HB2 ASN A 171 0.229 -17.330 15.114 1.00 3.82 H new ATOM 0 HB3 ASN A 171 -0.748 -16.497 13.921 1.00 3.82 H new ATOM 0 HD21 ASN A 171 -1.924 -20.138 14.428 1.00 4.41 H new ATOM 0 HD22 ASN A 171 -1.534 -18.851 15.575 1.00 4.41 H new ATOM 237 N ALA A 172 1.769 -16.264 11.065 1.00 3.19 N ATOM 238 CA ALA A 172 1.678 -15.301 9.955 1.00 2.91 C ATOM 239 C ALA A 172 0.344 -15.443 9.277 1.00 2.96 C ATOM 240 O ALA A 172 -0.151 -16.534 9.037 1.00 3.13 O ATOM 241 CB ALA A 172 2.787 -15.550 8.976 1.00 2.81 C ATOM 0 H ALA A 172 2.529 -16.940 10.986 1.00 3.19 H new ATOM 0 HA ALA A 172 1.774 -14.287 10.343 1.00 2.91 H new ATOM 0 HB1 ALA A 172 2.716 -14.835 8.156 1.00 2.81 H new ATOM 0 HB2 ALA A 172 3.748 -15.433 9.477 1.00 2.81 H new ATOM 0 HB3 ALA A 172 2.704 -16.563 8.582 1.00 2.81 H new ATOM 247 N LYS A 173 -0.250 -14.334 9.010 1.00 2.83 N ATOM 248 CA LYS A 173 -1.593 -14.313 8.397 1.00 2.90 C ATOM 249 C LYS A 173 -1.661 -13.019 7.671 1.00 2.63 C ATOM 250 O LYS A 173 -1.170 -12.001 8.099 1.00 2.45 O ATOM 251 CB LYS A 173 -2.684 -14.382 9.479 1.00 3.11 C ATOM 252 CG LYS A 173 -1.935 -14.560 10.778 1.00 3.30 C ATOM 253 CD LYS A 173 -2.752 -14.734 12.038 1.00 3.52 C ATOM 254 CE LYS A 173 -4.246 -14.627 11.829 1.00 4.08 C ATOM 255 NZ LYS A 173 -4.855 -14.824 13.171 1.00 4.49 N ATOM 0 H LYS A 173 0.147 -13.413 9.195 1.00 2.83 H new ATOM 0 HA LYS A 173 -1.755 -15.165 7.736 1.00 2.90 H new ATOM 0 HB2 LYS A 173 -3.286 -13.473 9.492 1.00 3.11 H new ATOM 0 HB3 LYS A 173 -3.366 -15.213 9.299 1.00 3.11 H new ATOM 0 HG2 LYS A 173 -1.286 -15.430 10.675 1.00 3.30 H new ATOM 0 HG3 LYS A 173 -1.288 -13.694 10.914 1.00 3.30 H new ATOM 0 HD2 LYS A 173 -2.526 -15.708 12.472 1.00 3.52 H new ATOM 0 HD3 LYS A 173 -2.443 -13.982 12.764 1.00 3.52 H new ATOM 0 HE2 LYS A 173 -4.515 -13.655 11.416 1.00 4.08 H new ATOM 0 HE3 LYS A 173 -4.598 -15.381 11.125 1.00 4.08 H new ATOM 0 HZ1 LYS A 173 -5.890 -14.761 13.095 1.00 4.49 H new ATOM 0 HZ2 LYS A 173 -4.591 -15.760 13.538 1.00 4.49 H new ATOM 0 HZ3 LYS A 173 -4.510 -14.088 13.820 1.00 4.49 H new ATOM 269 N VAL A 174 -2.198 -13.060 6.562 1.00 2.64 N ATOM 270 CA VAL A 174 -2.255 -11.879 5.746 1.00 2.42 C ATOM 271 C VAL A 174 -3.667 -11.738 5.276 1.00 2.55 C ATOM 272 O VAL A 174 -4.391 -12.715 5.138 1.00 2.78 O ATOM 273 CB VAL A 174 -1.290 -12.121 4.621 1.00 2.34 C ATOM 274 CG1 VAL A 174 -1.480 -13.556 4.147 1.00 2.58 C ATOM 275 CG2 VAL A 174 -1.573 -11.189 3.465 1.00 2.23 C ATOM 0 H VAL A 174 -2.624 -13.891 6.152 1.00 2.64 H new ATOM 0 HA VAL A 174 -1.983 -10.957 6.260 1.00 2.42 H new ATOM 0 HB VAL A 174 -0.272 -11.946 4.969 1.00 2.34 H new ATOM 0 HG11 VAL A 174 -0.791 -13.763 3.328 1.00 2.58 H new ATOM 0 HG12 VAL A 174 -1.280 -14.241 4.971 1.00 2.58 H new ATOM 0 HG13 VAL A 174 -2.505 -13.693 3.802 1.00 2.58 H new ATOM 0 HG21 VAL A 174 -0.863 -11.381 2.661 1.00 2.23 H new ATOM 0 HG22 VAL A 174 -2.587 -11.357 3.102 1.00 2.23 H new ATOM 0 HG23 VAL A 174 -1.474 -10.156 3.798 1.00 2.23 H new ATOM 285 N ALA A 175 -4.074 -10.552 5.043 1.00 2.44 N ATOM 286 CA ALA A 175 -5.465 -10.356 4.594 1.00 2.61 C ATOM 287 C ALA A 175 -5.732 -8.904 4.311 1.00 2.50 C ATOM 288 O ALA A 175 -4.991 -8.020 4.721 1.00 2.30 O ATOM 289 CB ALA A 175 -6.425 -10.828 5.691 1.00 2.81 C ATOM 0 H ALA A 175 -3.515 -9.704 5.140 1.00 2.44 H new ATOM 0 HA ALA A 175 -5.618 -10.932 3.681 1.00 2.61 H new ATOM 0 HB1 ALA A 175 -7.454 -10.684 5.361 1.00 2.81 H new ATOM 0 HB2 ALA A 175 -6.254 -11.885 5.894 1.00 2.81 H new ATOM 0 HB3 ALA A 175 -6.251 -10.251 6.599 1.00 2.81 H new ATOM 295 N GLU A 176 -6.805 -8.654 3.614 1.00 2.66 N ATOM 296 CA GLU A 176 -7.191 -7.295 3.289 1.00 2.63 C ATOM 297 C GLU A 176 -7.427 -6.527 4.568 1.00 2.58 C ATOM 298 O GLU A 176 -7.862 -7.070 5.572 1.00 2.63 O ATOM 299 CB GLU A 176 -8.487 -7.322 2.513 1.00 2.90 C ATOM 300 CG GLU A 176 -8.786 -5.891 2.151 1.00 3.04 C ATOM 301 CD GLU A 176 -10.161 -5.730 1.522 1.00 3.27 C ATOM 302 OE1 GLU A 176 -10.400 -6.328 0.487 1.00 3.75 O ATOM 303 OE2 GLU A 176 -10.952 -4.986 2.083 1.00 3.44 O ATOM 0 H GLU A 176 -7.435 -9.372 3.255 1.00 2.66 H new ATOM 0 HA GLU A 176 -6.403 -6.824 2.702 1.00 2.63 H new ATOM 0 HB2 GLU A 176 -8.393 -7.939 1.619 1.00 2.90 H new ATOM 0 HB3 GLU A 176 -9.291 -7.749 3.112 1.00 2.90 H new ATOM 0 HG2 GLU A 176 -8.723 -5.272 3.046 1.00 3.04 H new ATOM 0 HG3 GLU A 176 -8.027 -5.528 1.458 1.00 3.04 H new ATOM 310 N VAL A 177 -7.139 -5.275 4.537 1.00 2.53 N ATOM 311 CA VAL A 177 -7.338 -4.445 5.726 1.00 2.52 C ATOM 312 C VAL A 177 -7.733 -3.030 5.267 1.00 2.58 C ATOM 313 O VAL A 177 -7.410 -2.610 4.157 1.00 2.55 O ATOM 314 CB VAL A 177 -6.054 -4.482 6.599 1.00 2.30 C ATOM 315 CG1 VAL A 177 -4.950 -5.263 5.920 1.00 2.14 C ATOM 316 CG2 VAL A 177 -5.495 -3.108 6.877 1.00 2.70 C ATOM 0 H VAL A 177 -6.768 -4.784 3.724 1.00 2.53 H new ATOM 0 HA VAL A 177 -8.146 -4.821 6.354 1.00 2.52 H new ATOM 0 HB VAL A 177 -6.362 -4.954 7.532 1.00 2.30 H new ATOM 0 HG11 VAL A 177 -4.065 -5.270 6.556 1.00 2.14 H new ATOM 0 HG12 VAL A 177 -5.282 -6.287 5.748 1.00 2.14 H new ATOM 0 HG13 VAL A 177 -4.707 -4.795 4.966 1.00 2.14 H new ATOM 0 HG21 VAL A 177 -4.599 -3.197 7.491 1.00 2.70 H new ATOM 0 HG22 VAL A 177 -5.243 -2.620 5.935 1.00 2.70 H new ATOM 0 HG23 VAL A 177 -6.239 -2.513 7.406 1.00 2.70 H new ATOM 326 N PRO A 178 -8.418 -2.335 6.142 1.00 2.71 N ATOM 327 CA PRO A 178 -8.865 -0.959 5.879 1.00 2.85 C ATOM 328 C PRO A 178 -7.646 -0.047 5.918 1.00 2.77 C ATOM 329 O PRO A 178 -6.557 -0.494 6.214 1.00 2.68 O ATOM 330 CB PRO A 178 -9.845 -0.667 7.014 1.00 3.01 C ATOM 331 CG PRO A 178 -9.506 -1.663 8.144 1.00 2.93 C ATOM 332 CD PRO A 178 -8.783 -2.844 7.478 1.00 2.77 C ATOM 0 HA PRO A 178 -9.339 -0.810 4.909 1.00 2.85 H new ATOM 0 HB2 PRO A 178 -9.745 0.362 7.359 1.00 3.01 H new ATOM 0 HB3 PRO A 178 -10.875 -0.793 6.681 1.00 3.01 H new ATOM 0 HG2 PRO A 178 -8.873 -1.195 8.897 1.00 2.93 H new ATOM 0 HG3 PRO A 178 -10.411 -1.998 8.651 1.00 2.93 H new ATOM 0 HD2 PRO A 178 -7.902 -3.143 8.045 1.00 2.77 H new ATOM 0 HD3 PRO A 178 -9.429 -3.719 7.408 1.00 2.77 H new ATOM 340 N LEU A 179 -7.787 1.213 5.627 1.00 2.93 N ATOM 341 CA LEU A 179 -6.594 2.079 5.650 1.00 2.93 C ATOM 342 C LEU A 179 -5.923 1.958 7.018 1.00 2.68 C ATOM 343 O LEU A 179 -6.598 1.912 8.038 1.00 2.77 O ATOM 344 CB LEU A 179 -6.988 3.517 5.364 1.00 3.42 C ATOM 345 CG LEU A 179 -6.930 4.384 6.625 1.00 3.55 C ATOM 346 CD1 LEU A 179 -5.484 4.677 7.087 1.00 3.32 C ATOM 347 CD2 LEU A 179 -7.590 5.684 6.280 1.00 4.23 C ATOM 0 H LEU A 179 -8.664 1.670 5.379 1.00 2.93 H new ATOM 0 HA LEU A 179 -5.891 1.766 4.878 1.00 2.93 H new ATOM 0 HB2 LEU A 179 -6.323 3.932 4.607 1.00 3.42 H new ATOM 0 HB3 LEU A 179 -7.997 3.542 4.951 1.00 3.42 H new ATOM 0 HG LEU A 179 -7.423 3.854 7.440 1.00 3.55 H new ATOM 0 HD11 LEU A 179 -5.507 5.295 7.984 1.00 3.32 H new ATOM 0 HD12 LEU A 179 -4.975 3.738 7.306 1.00 3.32 H new ATOM 0 HD13 LEU A 179 -4.949 5.204 6.297 1.00 3.32 H new ATOM 0 HD21 LEU A 179 -7.575 6.342 7.149 1.00 4.23 H new ATOM 0 HD22 LEU A 179 -7.054 6.157 5.458 1.00 4.23 H new ATOM 0 HD23 LEU A 179 -8.622 5.500 5.982 1.00 4.23 H new ATOM 359 N ALA A 180 -4.621 1.983 7.071 1.00 2.59 N ATOM 360 CA ALA A 180 -3.972 1.970 8.397 1.00 2.58 C ATOM 361 C ALA A 180 -2.510 2.357 8.312 1.00 2.43 C ATOM 362 O ALA A 180 -1.642 1.549 8.080 1.00 2.57 O ATOM 363 CB ALA A 180 -4.144 0.639 9.118 1.00 2.92 C ATOM 0 H ALA A 180 -3.994 2.011 6.267 1.00 2.59 H new ATOM 0 HA ALA A 180 -4.484 2.725 8.993 1.00 2.58 H new ATOM 0 HB1 ALA A 180 -3.648 0.684 10.088 1.00 2.92 H new ATOM 0 HB2 ALA A 180 -5.206 0.438 9.262 1.00 2.92 H new ATOM 0 HB3 ALA A 180 -3.702 -0.158 8.521 1.00 2.92 H new ATOM 369 N THR A 181 -2.277 3.614 8.553 1.00 2.64 N ATOM 370 CA THR A 181 -0.896 4.184 8.601 1.00 2.51 C ATOM 371 C THR A 181 -0.457 4.060 10.076 1.00 2.44 C ATOM 372 O THR A 181 0.582 3.512 10.391 1.00 2.30 O ATOM 373 CB THR A 181 -0.912 5.670 8.177 1.00 2.78 C ATOM 374 OG1 THR A 181 -2.104 5.942 7.478 1.00 3.50 O ATOM 375 CG2 THR A 181 0.308 5.948 7.310 1.00 2.51 C ATOM 0 H THR A 181 -3.013 4.299 8.726 1.00 2.64 H new ATOM 0 HA THR A 181 -0.219 3.663 7.925 1.00 2.51 H new ATOM 0 HB THR A 181 -0.874 6.318 9.053 1.00 2.78 H new ATOM 0 HG1 THR A 181 -2.777 6.287 8.101 1.00 3.50 H new ATOM 0 HG21 THR A 181 0.307 6.994 7.005 1.00 2.51 H new ATOM 0 HG22 THR A 181 1.214 5.737 7.878 1.00 2.51 H new ATOM 0 HG23 THR A 181 0.278 5.312 6.425 1.00 2.51 H new ATOM 383 N SER A 182 -1.304 4.538 10.974 1.00 2.65 N ATOM 384 CA SER A 182 -1.105 4.480 12.430 1.00 2.74 C ATOM 385 C SER A 182 -1.201 3.023 12.914 1.00 2.60 C ATOM 386 O SER A 182 -0.318 2.532 13.596 1.00 2.60 O ATOM 387 CB SER A 182 -2.269 5.282 13.015 1.00 3.07 C ATOM 388 OG SER A 182 -3.407 5.154 12.147 1.00 3.14 O ATOM 0 H SER A 182 -2.178 4.993 10.711 1.00 2.65 H new ATOM 0 HA SER A 182 -0.131 4.869 12.728 1.00 2.74 H new ATOM 0 HB2 SER A 182 -2.514 4.918 14.013 1.00 3.07 H new ATOM 0 HB3 SER A 182 -1.990 6.331 13.118 1.00 3.07 H new ATOM 0 HG SER A 182 -4.158 5.664 12.516 1.00 3.14 H new ATOM 394 N SER A 183 -2.277 2.330 12.561 1.00 2.59 N ATOM 395 CA SER A 183 -2.451 0.909 12.980 1.00 2.57 C ATOM 396 C SER A 183 -1.550 -0.009 12.146 1.00 2.29 C ATOM 397 O SER A 183 -1.661 -1.223 12.259 1.00 2.25 O ATOM 398 CB SER A 183 -3.909 0.500 12.763 1.00 2.75 C ATOM 399 OG SER A 183 -4.078 -0.872 13.105 1.00 2.84 O ATOM 0 H SER A 183 -3.040 2.703 11.996 1.00 2.59 H new ATOM 0 HA SER A 183 -2.180 0.815 14.032 1.00 2.57 H new ATOM 0 HB2 SER A 183 -4.566 1.120 13.373 1.00 2.75 H new ATOM 0 HB3 SER A 183 -4.192 0.663 11.723 1.00 2.75 H new ATOM 0 HG SER A 183 -3.222 -1.340 13.014 1.00 2.84 H new ATOM 405 N LEU A 184 -0.660 0.521 11.314 1.00 2.15 N ATOM 406 CA LEU A 184 0.213 -0.363 10.529 1.00 1.93 C ATOM 407 C LEU A 184 0.944 -1.296 11.475 1.00 1.87 C ATOM 408 O LEU A 184 0.729 -1.309 12.681 1.00 2.00 O ATOM 409 CB LEU A 184 1.234 0.454 9.745 1.00 1.88 C ATOM 410 CG LEU A 184 1.456 -0.230 8.407 1.00 1.80 C ATOM 411 CD1 LEU A 184 0.618 0.453 7.354 1.00 1.90 C ATOM 412 CD2 LEU A 184 2.934 -0.166 8.028 1.00 1.93 C ATOM 0 H LEU A 184 -0.521 1.520 11.164 1.00 2.15 H new ATOM 0 HA LEU A 184 -0.395 -0.933 9.827 1.00 1.93 H new ATOM 0 HB2 LEU A 184 0.874 1.472 9.597 1.00 1.88 H new ATOM 0 HB3 LEU A 184 2.171 0.524 10.297 1.00 1.88 H new ATOM 0 HG LEU A 184 1.161 -1.277 8.479 1.00 1.80 H new ATOM 0 HD11 LEU A 184 0.774 -0.035 6.392 1.00 1.90 H new ATOM 0 HD12 LEU A 184 -0.435 0.387 7.628 1.00 1.90 H new ATOM 0 HD13 LEU A 184 0.909 1.501 7.281 1.00 1.90 H new ATOM 0 HD21 LEU A 184 3.085 -0.659 7.067 1.00 1.93 H new ATOM 0 HD22 LEU A 184 3.246 0.876 7.955 1.00 1.93 H new ATOM 0 HD23 LEU A 184 3.527 -0.669 8.791 1.00 1.93 H new ATOM 424 N ASN A 185 1.795 -2.077 10.946 1.00 1.71 N ATOM 425 CA ASN A 185 2.523 -3.037 11.790 1.00 1.71 C ATOM 426 C ASN A 185 3.940 -3.107 11.294 1.00 1.63 C ATOM 427 O ASN A 185 4.337 -4.032 10.593 1.00 1.54 O ATOM 428 CB ASN A 185 1.829 -4.381 11.669 1.00 1.71 C ATOM 429 CG ASN A 185 1.406 -4.565 10.211 1.00 1.59 C ATOM 430 OD1 ASN A 185 2.148 -5.276 9.409 1.00 1.87 O flip ATOM 431 ND2 ASN A 185 0.393 -4.037 9.798 1.00 1.88 N flip ATOM 0 H ASN A 185 2.029 -2.101 9.954 1.00 1.71 H new ATOM 0 HA ASN A 185 2.533 -2.739 12.838 1.00 1.71 H new ATOM 0 HB2 ASN A 185 2.499 -5.185 11.976 1.00 1.71 H new ATOM 0 HB3 ASN A 185 0.960 -4.422 12.326 1.00 1.71 H new ATOM 0 HD21 ASN A 185 -0.186 -3.481 10.428 1.00 1.88 H new ATOM 0 HD22 ASN A 185 0.121 -4.149 8.821 1.00 1.88 H new ATOM 438 N SER A 186 4.716 -2.121 11.664 1.00 1.73 N ATOM 439 CA SER A 186 6.122 -2.106 11.238 1.00 1.75 C ATOM 440 C SER A 186 6.724 -3.414 11.679 1.00 1.82 C ATOM 441 O SER A 186 6.417 -3.931 12.746 1.00 1.95 O ATOM 442 CB SER A 186 6.911 -0.972 11.869 1.00 1.98 C ATOM 443 OG SER A 186 8.272 -1.089 11.462 1.00 2.09 O ATOM 0 H SER A 186 4.425 -1.332 12.242 1.00 1.73 H new ATOM 0 HA SER A 186 6.163 -1.963 10.158 1.00 1.75 H new ATOM 0 HB2 SER A 186 6.504 -0.009 11.560 1.00 1.98 H new ATOM 0 HB3 SER A 186 6.835 -1.016 12.955 1.00 1.98 H new ATOM 0 HG SER A 186 8.592 -0.222 11.137 1.00 2.09 H new ATOM 449 N GLY A 187 7.547 -3.955 10.871 1.00 1.79 N ATOM 450 CA GLY A 187 8.151 -5.220 11.198 1.00 1.94 C ATOM 451 C GLY A 187 7.552 -6.277 10.359 1.00 1.82 C ATOM 452 O GLY A 187 8.247 -7.083 9.947 1.00 1.94 O ATOM 0 H GLY A 187 7.830 -3.558 9.975 1.00 1.79 H new ATOM 0 HA2 GLY A 187 9.228 -5.175 11.034 1.00 1.94 H new ATOM 0 HA3 GLY A 187 7.999 -5.447 12.253 1.00 1.94 H new ATOM 456 N ASP A 188 6.303 -6.228 9.997 1.00 1.61 N ATOM 457 CA ASP A 188 5.793 -7.312 9.102 1.00 1.56 C ATOM 458 C ASP A 188 5.648 -6.752 7.741 1.00 1.29 C ATOM 459 O ASP A 188 5.876 -5.577 7.524 1.00 1.18 O ATOM 460 CB ASP A 188 4.499 -7.920 9.606 1.00 1.66 C ATOM 461 CG ASP A 188 4.352 -7.688 11.119 1.00 1.85 C ATOM 462 OD1 ASP A 188 5.131 -8.257 11.869 1.00 2.12 O ATOM 463 OD2 ASP A 188 3.461 -6.957 11.497 1.00 2.22 O ATOM 0 H ASP A 188 5.629 -5.512 10.268 1.00 1.61 H new ATOM 0 HA ASP A 188 6.508 -8.135 9.090 1.00 1.56 H new ATOM 0 HB2 ASP A 188 3.653 -7.478 9.080 1.00 1.66 H new ATOM 0 HB3 ASP A 188 4.484 -8.989 9.392 1.00 1.66 H new ATOM 468 N CYS A 189 5.342 -7.573 6.792 1.00 1.26 N ATOM 469 CA CYS A 189 5.300 -7.036 5.433 1.00 1.06 C ATOM 470 C CYS A 189 3.887 -6.493 5.204 1.00 1.02 C ATOM 471 O CYS A 189 2.911 -7.002 5.718 1.00 1.17 O ATOM 472 CB CYS A 189 5.800 -8.083 4.375 1.00 1.16 C ATOM 473 SG CYS A 189 7.671 -8.191 4.088 1.00 1.27 S ATOM 0 H CYS A 189 5.126 -8.564 6.898 1.00 1.26 H new ATOM 0 HA CYS A 189 6.000 -6.210 5.304 1.00 1.06 H new ATOM 0 HB2 CYS A 189 5.447 -9.068 4.680 1.00 1.16 H new ATOM 0 HB3 CYS A 189 5.324 -7.855 3.421 1.00 1.16 H new ATOM 478 N PHE A 190 3.797 -5.402 4.504 1.00 0.91 N ATOM 479 CA PHE A 190 2.487 -4.725 4.276 1.00 0.97 C ATOM 480 C PHE A 190 2.350 -4.405 2.812 1.00 1.01 C ATOM 481 O PHE A 190 3.316 -4.309 2.089 1.00 0.97 O ATOM 482 CB PHE A 190 2.383 -3.411 5.105 1.00 0.99 C ATOM 483 CG PHE A 190 0.947 -3.216 5.574 1.00 1.16 C ATOM 484 CD1 PHE A 190 -0.019 -2.707 4.694 1.00 1.73 C ATOM 485 CD2 PHE A 190 0.574 -3.543 6.884 1.00 1.69 C ATOM 486 CE1 PHE A 190 -1.339 -2.538 5.116 1.00 1.87 C ATOM 487 CE2 PHE A 190 -0.749 -3.366 7.301 1.00 1.85 C ATOM 488 CZ PHE A 190 -1.702 -2.867 6.418 1.00 1.56 C ATOM 0 H PHE A 190 4.594 -4.937 4.068 1.00 0.91 H new ATOM 0 HA PHE A 190 1.688 -5.394 4.595 1.00 0.97 H new ATOM 0 HB2 PHE A 190 3.054 -3.456 5.963 1.00 0.99 H new ATOM 0 HB3 PHE A 190 2.697 -2.561 4.499 1.00 0.99 H new ATOM 0 HD1 PHE A 190 0.260 -2.444 3.684 1.00 1.73 H new ATOM 0 HD2 PHE A 190 1.309 -3.932 7.573 1.00 1.69 H new ATOM 0 HE1 PHE A 190 -2.079 -2.151 4.431 1.00 1.87 H new ATOM 0 HE2 PHE A 190 -1.032 -3.618 8.312 1.00 1.85 H new ATOM 0 HZ PHE A 190 -2.723 -2.735 6.744 1.00 1.56 H new ATOM 498 N LEU A 191 1.151 -4.232 2.381 1.00 1.16 N ATOM 499 CA LEU A 191 0.915 -3.905 0.962 1.00 1.27 C ATOM 500 C LEU A 191 -0.251 -2.944 0.862 1.00 1.45 C ATOM 501 O LEU A 191 -1.369 -3.299 1.166 1.00 1.57 O ATOM 502 CB LEU A 191 0.612 -5.190 0.148 1.00 1.38 C ATOM 503 CG LEU A 191 -0.354 -4.857 -1.000 1.00 1.59 C ATOM 504 CD1 LEU A 191 0.390 -4.130 -2.110 1.00 1.61 C ATOM 505 CD2 LEU A 191 -0.964 -6.133 -1.546 1.00 1.74 C ATOM 0 H LEU A 191 0.311 -4.303 2.955 1.00 1.16 H new ATOM 0 HA LEU A 191 1.811 -3.442 0.549 1.00 1.27 H new ATOM 0 HB2 LEU A 191 1.537 -5.607 -0.251 1.00 1.38 H new ATOM 0 HB3 LEU A 191 0.174 -5.949 0.797 1.00 1.38 H new ATOM 0 HG LEU A 191 -1.147 -4.213 -0.620 1.00 1.59 H new ATOM 0 HD11 LEU A 191 -0.301 -3.898 -2.920 1.00 1.61 H new ATOM 0 HD12 LEU A 191 0.814 -3.205 -1.719 1.00 1.61 H new ATOM 0 HD13 LEU A 191 1.191 -4.765 -2.488 1.00 1.61 H new ATOM 0 HD21 LEU A 191 -1.648 -5.890 -2.359 1.00 1.74 H new ATOM 0 HD22 LEU A 191 -0.173 -6.784 -1.919 1.00 1.74 H new ATOM 0 HD23 LEU A 191 -1.510 -6.643 -0.753 1.00 1.74 H new ATOM 517 N LEU A 192 -0.023 -1.765 0.355 1.00 1.52 N ATOM 518 CA LEU A 192 -1.176 -0.856 0.141 1.00 1.74 C ATOM 519 C LEU A 192 -1.350 -0.772 -1.359 1.00 1.88 C ATOM 520 O LEU A 192 -0.392 -0.657 -2.109 1.00 1.84 O ATOM 521 CB LEU A 192 -1.037 0.544 0.808 1.00 1.81 C ATOM 522 CG LEU A 192 -0.388 1.609 -0.107 1.00 1.90 C ATOM 523 CD1 LEU A 192 -1.189 1.853 -1.395 1.00 2.13 C ATOM 524 CD2 LEU A 192 -0.375 2.907 0.662 1.00 2.01 C ATOM 0 H LEU A 192 0.890 -1.400 0.086 1.00 1.52 H new ATOM 0 HA LEU A 192 -2.061 -1.259 0.635 1.00 1.74 H new ATOM 0 HB2 LEU A 192 -2.025 0.892 1.111 1.00 1.81 H new ATOM 0 HB3 LEU A 192 -0.441 0.446 1.716 1.00 1.81 H new ATOM 0 HG LEU A 192 0.605 1.257 -0.387 1.00 1.90 H new ATOM 0 HD11 LEU A 192 -0.687 2.609 -1.998 1.00 2.13 H new ATOM 0 HD12 LEU A 192 -1.258 0.924 -1.962 1.00 2.13 H new ATOM 0 HD13 LEU A 192 -2.191 2.198 -1.140 1.00 2.13 H new ATOM 0 HD21 LEU A 192 0.077 3.688 0.050 1.00 2.01 H new ATOM 0 HD22 LEU A 192 -1.397 3.190 0.916 1.00 2.01 H new ATOM 0 HD23 LEU A 192 0.205 2.782 1.577 1.00 2.01 H new ATOM 536 N ASP A 193 -2.560 -0.821 -1.792 1.00 2.07 N ATOM 537 CA ASP A 193 -2.844 -0.735 -3.240 1.00 2.24 C ATOM 538 C ASP A 193 -3.454 0.631 -3.506 1.00 2.44 C ATOM 539 O ASP A 193 -4.351 1.058 -2.804 1.00 2.53 O ATOM 540 CB ASP A 193 -3.819 -1.847 -3.656 1.00 2.36 C ATOM 541 CG ASP A 193 -3.794 -2.063 -5.183 1.00 2.48 C ATOM 542 OD1 ASP A 193 -3.504 -1.126 -5.915 1.00 2.39 O ATOM 543 OD2 ASP A 193 -4.086 -3.172 -5.599 1.00 3.06 O ATOM 0 H ASP A 193 -3.383 -0.919 -1.197 1.00 2.07 H new ATOM 0 HA ASP A 193 -1.929 -0.862 -3.819 1.00 2.24 H new ATOM 0 HB2 ASP A 193 -3.555 -2.775 -3.150 1.00 2.36 H new ATOM 0 HB3 ASP A 193 -4.829 -1.587 -3.339 1.00 2.36 H new ATOM 548 N ALA A 194 -2.958 1.322 -4.497 1.00 2.53 N ATOM 549 CA ALA A 194 -3.486 2.676 -4.815 1.00 2.74 C ATOM 550 C ALA A 194 -3.676 2.788 -6.324 1.00 2.92 C ATOM 551 O ALA A 194 -2.734 3.041 -7.057 1.00 2.92 O ATOM 552 CB ALA A 194 -2.493 3.733 -4.328 1.00 2.69 C ATOM 0 H ALA A 194 -2.203 1.002 -5.104 1.00 2.53 H new ATOM 0 HA ALA A 194 -4.443 2.835 -4.317 1.00 2.74 H new ATOM 0 HB1 ALA A 194 -2.877 4.727 -4.559 1.00 2.69 H new ATOM 0 HB2 ALA A 194 -2.359 3.638 -3.250 1.00 2.69 H new ATOM 0 HB3 ALA A 194 -1.535 3.589 -4.827 1.00 2.69 H new ATOM 558 N GLY A 195 -4.889 2.590 -6.789 1.00 3.10 N ATOM 559 CA GLY A 195 -5.171 2.670 -8.255 1.00 3.29 C ATOM 560 C GLY A 195 -4.153 1.830 -9.026 1.00 3.20 C ATOM 561 O GLY A 195 -4.186 0.613 -8.992 1.00 3.13 O ATOM 0 H GLY A 195 -5.700 2.375 -6.209 1.00 3.10 H new ATOM 0 HA2 GLY A 195 -6.180 2.313 -8.460 1.00 3.29 H new ATOM 0 HA3 GLY A 195 -5.126 3.707 -8.587 1.00 3.29 H new ATOM 565 N LEU A 196 -3.255 2.484 -9.716 1.00 3.25 N ATOM 566 CA LEU A 196 -2.217 1.744 -10.505 1.00 3.20 C ATOM 567 C LEU A 196 -0.939 1.542 -9.710 1.00 2.97 C ATOM 568 O LEU A 196 -0.166 0.669 -10.010 1.00 2.90 O ATOM 569 CB LEU A 196 -1.838 2.539 -11.743 1.00 3.39 C ATOM 570 CG LEU A 196 -2.778 2.181 -12.880 1.00 3.60 C ATOM 571 CD1 LEU A 196 -2.348 2.928 -14.139 1.00 3.75 C ATOM 572 CD2 LEU A 196 -2.720 0.671 -13.125 1.00 3.57 C ATOM 0 H LEU A 196 -3.193 3.501 -9.769 1.00 3.25 H new ATOM 0 HA LEU A 196 -2.653 0.778 -10.762 1.00 3.20 H new ATOM 0 HB2 LEU A 196 -1.893 3.607 -11.534 1.00 3.39 H new ATOM 0 HB3 LEU A 196 -0.808 2.323 -12.026 1.00 3.39 H new ATOM 0 HG LEU A 196 -3.799 2.465 -12.623 1.00 3.60 H new ATOM 0 HD11 LEU A 196 -3.020 2.675 -14.959 1.00 3.75 H new ATOM 0 HD12 LEU A 196 -2.387 4.002 -13.956 1.00 3.75 H new ATOM 0 HD13 LEU A 196 -1.330 2.642 -14.402 1.00 3.75 H new ATOM 0 HD21 LEU A 196 -3.394 0.409 -13.941 1.00 3.57 H new ATOM 0 HD22 LEU A 196 -1.702 0.384 -13.388 1.00 3.57 H new ATOM 0 HD23 LEU A 196 -3.023 0.144 -12.220 1.00 3.57 H new ATOM 584 N THR A 197 -0.682 2.344 -8.728 1.00 2.88 N ATOM 585 CA THR A 197 0.579 2.168 -7.967 1.00 2.68 C ATOM 586 C THR A 197 0.313 1.276 -6.737 1.00 2.46 C ATOM 587 O THR A 197 -0.829 1.070 -6.364 1.00 2.49 O ATOM 588 CB THR A 197 1.119 3.529 -7.553 1.00 2.71 C ATOM 589 OG1 THR A 197 1.198 4.362 -8.705 1.00 2.91 O ATOM 590 CG2 THR A 197 2.511 3.355 -6.962 1.00 2.56 C ATOM 0 H THR A 197 -1.282 3.108 -8.418 1.00 2.88 H new ATOM 0 HA THR A 197 1.328 1.680 -8.591 1.00 2.68 H new ATOM 0 HB THR A 197 0.461 3.982 -6.812 1.00 2.71 H new ATOM 0 HG1 THR A 197 1.543 5.243 -8.449 1.00 2.91 H new ATOM 0 HG21 THR A 197 2.904 4.327 -6.663 1.00 2.56 H new ATOM 0 HG22 THR A 197 2.457 2.702 -6.091 1.00 2.56 H new ATOM 0 HG23 THR A 197 3.170 2.911 -7.708 1.00 2.56 H new ATOM 598 N ILE A 198 1.343 0.734 -6.109 1.00 2.27 N ATOM 599 CA ILE A 198 1.142 -0.151 -4.936 1.00 2.07 C ATOM 600 C ILE A 198 2.428 -0.160 -4.124 1.00 1.87 C ATOM 601 O ILE A 198 3.509 -0.225 -4.675 1.00 1.90 O ATOM 602 CB ILE A 198 0.832 -1.573 -5.428 1.00 2.09 C ATOM 603 CG1 ILE A 198 -0.640 -1.668 -5.822 1.00 2.35 C ATOM 604 CG2 ILE A 198 1.124 -2.579 -4.320 1.00 1.84 C ATOM 605 CD1 ILE A 198 -0.773 -1.551 -7.339 1.00 2.39 C ATOM 0 H ILE A 198 2.318 0.878 -6.373 1.00 2.27 H new ATOM 0 HA ILE A 198 0.314 0.205 -4.323 1.00 2.07 H new ATOM 0 HB ILE A 198 1.457 -1.796 -6.292 1.00 2.09 H new ATOM 0 HG12 ILE A 198 -1.057 -2.616 -5.482 1.00 2.35 H new ATOM 0 HG13 ILE A 198 -1.209 -0.876 -5.335 1.00 2.35 H new ATOM 0 HG21 ILE A 198 0.902 -3.586 -4.675 1.00 1.84 H new ATOM 0 HG22 ILE A 198 2.175 -2.516 -4.040 1.00 1.84 H new ATOM 0 HG23 ILE A 198 0.503 -2.355 -3.452 1.00 1.84 H new ATOM 0 HD11 ILE A 198 -1.824 -1.619 -7.618 1.00 2.39 H new ATOM 0 HD12 ILE A 198 -0.372 -0.592 -7.667 1.00 2.39 H new ATOM 0 HD13 ILE A 198 -0.218 -2.358 -7.816 1.00 2.39 H new ATOM 617 N TYR A 199 2.325 -0.124 -2.830 1.00 1.71 N ATOM 618 CA TYR A 199 3.560 -0.151 -1.999 1.00 1.55 C ATOM 619 C TYR A 199 3.511 -1.319 -1.055 1.00 1.35 C ATOM 620 O TYR A 199 2.894 -1.251 -0.002 1.00 1.29 O ATOM 621 CB TYR A 199 3.730 1.125 -1.154 1.00 1.60 C ATOM 622 CG TYR A 199 3.516 2.342 -1.998 1.00 1.86 C ATOM 623 CD1 TYR A 199 2.247 2.890 -2.166 1.00 2.39 C ATOM 624 CD2 TYR A 199 4.601 2.908 -2.634 1.00 2.25 C ATOM 625 CE1 TYR A 199 2.086 4.002 -2.985 1.00 2.62 C ATOM 626 CE2 TYR A 199 4.452 4.010 -3.452 1.00 2.48 C ATOM 627 CZ TYR A 199 3.189 4.562 -3.632 1.00 2.39 C ATOM 628 OH TYR A 199 3.027 5.654 -4.444 1.00 2.66 O ATOM 0 H TYR A 199 1.448 -0.077 -2.312 1.00 1.71 H new ATOM 0 HA TYR A 199 4.399 -0.229 -2.690 1.00 1.55 H new ATOM 0 HB2 TYR A 199 3.020 1.119 -0.327 1.00 1.60 H new ATOM 0 HB3 TYR A 199 4.728 1.149 -0.717 1.00 1.60 H new ATOM 0 HD1 TYR A 199 1.395 2.455 -1.664 1.00 2.39 H new ATOM 0 HD2 TYR A 199 5.583 2.482 -2.490 1.00 2.25 H new ATOM 0 HE1 TYR A 199 1.105 4.434 -3.121 1.00 2.62 H new ATOM 0 HE2 TYR A 199 5.310 4.440 -3.948 1.00 2.48 H new ATOM 0 HH TYR A 199 3.843 6.196 -4.430 1.00 2.66 H new ATOM 638 N GLN A 200 4.211 -2.365 -1.376 1.00 1.29 N ATOM 639 CA GLN A 200 4.279 -3.484 -0.434 1.00 1.15 C ATOM 640 C GLN A 200 5.195 -2.980 0.666 1.00 1.03 C ATOM 641 O GLN A 200 6.394 -3.232 0.647 1.00 1.05 O ATOM 642 CB GLN A 200 4.846 -4.716 -1.097 1.00 1.23 C ATOM 643 CG GLN A 200 4.164 -5.952 -0.520 1.00 1.20 C ATOM 644 CD GLN A 200 4.969 -7.207 -0.841 1.00 1.36 C ATOM 645 OE1 GLN A 200 5.224 -8.034 0.104 1.00 1.78 O flip ATOM 646 NE2 GLN A 200 5.353 -7.451 -1.962 1.00 1.39 N flip ATOM 0 H GLN A 200 4.732 -2.484 -2.245 1.00 1.29 H new ATOM 0 HA GLN A 200 3.299 -3.778 -0.058 1.00 1.15 H new ATOM 0 HB2 GLN A 200 4.689 -4.669 -2.175 1.00 1.23 H new ATOM 0 HB3 GLN A 200 5.922 -4.770 -0.933 1.00 1.23 H new ATOM 0 HG2 GLN A 200 4.060 -5.846 0.560 1.00 1.20 H new ATOM 0 HG3 GLN A 200 3.158 -6.044 -0.930 1.00 1.20 H new ATOM 0 HE21 GLN A 200 5.156 -6.800 -2.722 1.00 1.39 H new ATOM 0 HE22 GLN A 200 5.874 -8.308 -2.147 1.00 1.39 H new ATOM 655 N PHE A 201 4.650 -2.240 1.626 1.00 0.99 N ATOM 656 CA PHE A 201 5.521 -1.732 2.691 1.00 0.97 C ATOM 657 C PHE A 201 5.838 -2.914 3.553 1.00 0.91 C ATOM 658 O PHE A 201 5.171 -3.209 4.530 1.00 1.09 O ATOM 659 CB PHE A 201 4.933 -0.635 3.588 1.00 1.07 C ATOM 660 CG PHE A 201 5.871 -0.566 4.789 1.00 1.10 C ATOM 661 CD1 PHE A 201 7.257 -0.511 4.567 1.00 1.66 C ATOM 662 CD2 PHE A 201 5.383 -0.666 6.097 1.00 1.60 C ATOM 663 CE1 PHE A 201 8.145 -0.551 5.638 1.00 1.74 C ATOM 664 CE2 PHE A 201 6.283 -0.691 7.173 1.00 1.67 C ATOM 665 CZ PHE A 201 7.654 -0.641 6.939 1.00 1.33 C ATOM 0 H PHE A 201 3.664 -1.986 1.695 1.00 0.99 H new ATOM 0 HA PHE A 201 6.376 -1.262 2.206 1.00 0.97 H new ATOM 0 HB2 PHE A 201 4.889 0.321 3.066 1.00 1.07 H new ATOM 0 HB3 PHE A 201 3.916 -0.878 3.895 1.00 1.07 H new ATOM 0 HD1 PHE A 201 7.636 -0.437 3.558 1.00 1.66 H new ATOM 0 HD2 PHE A 201 4.320 -0.724 6.277 1.00 1.60 H new ATOM 0 HE1 PHE A 201 9.210 -0.512 5.462 1.00 1.74 H new ATOM 0 HE2 PHE A 201 5.911 -0.749 8.185 1.00 1.67 H new ATOM 0 HZ PHE A 201 8.342 -0.672 7.771 1.00 1.33 H new ATOM 675 N ASN A 202 6.850 -3.567 3.193 1.00 0.89 N ATOM 676 CA ASN A 202 7.288 -4.727 3.926 1.00 0.93 C ATOM 677 C ASN A 202 8.006 -4.195 5.205 1.00 1.02 C ATOM 678 O ASN A 202 8.644 -3.158 5.167 1.00 1.11 O ATOM 679 CB ASN A 202 8.123 -5.501 2.873 1.00 1.03 C ATOM 680 CG ASN A 202 7.218 -6.417 2.064 1.00 1.05 C ATOM 681 OD1 ASN A 202 6.010 -6.263 2.055 1.00 1.29 O ATOM 682 ND2 ASN A 202 7.766 -7.372 1.369 1.00 1.40 N ATOM 0 H ASN A 202 7.422 -3.336 2.381 1.00 0.89 H new ATOM 0 HA ASN A 202 6.545 -5.420 4.320 1.00 0.93 H new ATOM 0 HB2 ASN A 202 8.630 -4.799 2.211 1.00 1.03 H new ATOM 0 HB3 ASN A 202 8.897 -6.086 3.369 1.00 1.03 H new ATOM 0 HD21 ASN A 202 7.183 -7.997 0.812 1.00 1.40 H new ATOM 0 HD22 ASN A 202 8.778 -7.495 1.381 1.00 1.40 H new ATOM 689 N GLY A 203 7.907 -4.859 6.326 1.00 1.10 N ATOM 690 CA GLY A 203 8.578 -4.389 7.570 1.00 1.27 C ATOM 691 C GLY A 203 9.780 -5.301 7.872 1.00 1.47 C ATOM 692 O GLY A 203 9.633 -6.476 8.130 1.00 1.60 O ATOM 0 H GLY A 203 7.378 -5.725 6.432 1.00 1.10 H new ATOM 0 HA2 GLY A 203 8.910 -3.358 7.451 1.00 1.27 H new ATOM 0 HA3 GLY A 203 7.876 -4.404 8.404 1.00 1.27 H new ATOM 696 N SER A 204 10.969 -4.763 7.812 1.00 1.57 N ATOM 697 CA SER A 204 12.219 -5.564 8.077 1.00 1.79 C ATOM 698 C SER A 204 12.231 -6.183 9.479 1.00 1.97 C ATOM 699 O SER A 204 13.039 -7.055 9.749 1.00 2.18 O ATOM 700 CB SER A 204 13.440 -4.649 7.977 1.00 1.92 C ATOM 701 OG SER A 204 14.396 -5.227 7.105 1.00 2.29 O ATOM 0 H SER A 204 11.138 -3.783 7.587 1.00 1.57 H new ATOM 0 HA SER A 204 12.244 -6.363 7.336 1.00 1.79 H new ATOM 0 HB2 SER A 204 13.142 -3.668 7.608 1.00 1.92 H new ATOM 0 HB3 SER A 204 13.877 -4.499 8.964 1.00 1.92 H new ATOM 0 HG SER A 204 13.994 -5.362 6.222 1.00 2.29 H new ATOM 707 N LYS A 205 11.369 -5.759 10.379 1.00 1.98 N ATOM 708 CA LYS A 205 11.392 -6.355 11.741 1.00 2.25 C ATOM 709 C LYS A 205 10.792 -7.688 11.717 1.00 2.32 C ATOM 710 O LYS A 205 10.814 -8.406 12.708 1.00 2.62 O ATOM 711 CB LYS A 205 10.641 -5.536 12.714 1.00 2.37 C ATOM 712 CG LYS A 205 11.451 -4.349 12.996 1.00 2.50 C ATOM 713 CD LYS A 205 11.153 -3.998 14.390 1.00 2.87 C ATOM 714 CE LYS A 205 12.274 -3.165 14.904 1.00 3.28 C ATOM 715 NZ LYS A 205 12.233 -3.249 16.370 1.00 3.91 N ATOM 0 H LYS A 205 10.665 -5.037 10.225 1.00 1.98 H new ATOM 0 HA LYS A 205 12.437 -6.404 12.047 1.00 2.25 H new ATOM 0 HB2 LYS A 205 9.670 -5.252 12.309 1.00 2.37 H new ATOM 0 HB3 LYS A 205 10.453 -6.100 13.628 1.00 2.37 H new ATOM 0 HG2 LYS A 205 12.513 -4.556 12.861 1.00 2.50 H new ATOM 0 HG3 LYS A 205 11.198 -3.531 12.322 1.00 2.50 H new ATOM 0 HD2 LYS A 205 10.212 -3.451 14.453 1.00 2.87 H new ATOM 0 HD3 LYS A 205 11.039 -4.898 14.994 1.00 2.87 H new ATOM 0 HE2 LYS A 205 13.229 -3.526 14.523 1.00 3.28 H new ATOM 0 HE3 LYS A 205 12.170 -2.132 14.574 1.00 3.28 H new ATOM 0 HZ1 LYS A 205 13.004 -2.678 16.772 1.00 3.91 H new ATOM 0 HZ2 LYS A 205 11.320 -2.889 16.713 1.00 3.91 H new ATOM 0 HZ3 LYS A 205 12.347 -4.240 16.664 1.00 3.91 H new ATOM 729 N SER A 206 10.287 -8.062 10.612 1.00 2.16 N ATOM 730 CA SER A 206 9.754 -9.355 10.554 1.00 2.37 C ATOM 731 C SER A 206 10.567 -10.108 9.577 1.00 2.38 C ATOM 732 O SER A 206 11.653 -9.735 9.146 1.00 2.53 O ATOM 733 CB SER A 206 8.262 -9.400 10.324 1.00 2.63 C ATOM 734 OG SER A 206 7.994 -9.146 8.942 1.00 2.72 O ATOM 0 H SER A 206 10.232 -7.508 9.757 1.00 2.16 H new ATOM 0 HA SER A 206 9.826 -9.840 11.528 1.00 2.37 H new ATOM 0 HB2 SER A 206 7.866 -10.374 10.611 1.00 2.63 H new ATOM 0 HB3 SER A 206 7.763 -8.657 10.947 1.00 2.63 H new ATOM 0 HG SER A 206 8.350 -8.267 8.696 1.00 2.72 H new ATOM 740 N SER A 207 10.140 -11.232 9.486 1.00 2.71 N ATOM 741 CA SER A 207 10.835 -12.286 8.903 1.00 3.04 C ATOM 742 C SER A 207 10.109 -13.002 7.787 1.00 2.79 C ATOM 743 O SER A 207 9.256 -12.436 7.116 1.00 2.74 O ATOM 744 CB SER A 207 11.096 -13.120 10.159 1.00 3.83 C ATOM 745 OG SER A 207 10.528 -12.553 11.352 1.00 3.99 O ATOM 0 H SER A 207 9.220 -11.501 9.836 1.00 2.71 H new ATOM 0 HA SER A 207 11.729 -11.998 8.349 1.00 3.04 H new ATOM 0 HB2 SER A 207 10.689 -14.120 10.012 1.00 3.83 H new ATOM 0 HB3 SER A 207 12.172 -13.230 10.295 1.00 3.83 H new ATOM 0 HG SER A 207 10.728 -13.132 12.117 1.00 3.99 H new ATOM 751 N PRO A 208 10.558 -14.219 7.553 1.00 2.78 N ATOM 752 CA PRO A 208 10.065 -15.036 6.452 1.00 2.76 C ATOM 753 C PRO A 208 8.567 -15.329 6.569 1.00 2.69 C ATOM 754 O PRO A 208 7.968 -15.773 5.615 1.00 2.69 O ATOM 755 CB PRO A 208 10.936 -16.299 6.527 1.00 2.99 C ATOM 756 CG PRO A 208 11.505 -16.360 7.947 1.00 3.11 C ATOM 757 CD PRO A 208 11.560 -14.940 8.411 1.00 2.98 C ATOM 0 HA PRO A 208 10.145 -14.539 5.485 1.00 2.76 H new ATOM 0 HB2 PRO A 208 10.346 -17.189 6.308 1.00 2.99 H new ATOM 0 HB3 PRO A 208 11.738 -16.260 5.790 1.00 2.99 H new ATOM 0 HG2 PRO A 208 10.872 -16.963 8.599 1.00 3.11 H new ATOM 0 HG3 PRO A 208 12.495 -16.815 7.955 1.00 3.11 H new ATOM 0 HD2 PRO A 208 11.307 -14.859 9.468 1.00 2.98 H new ATOM 0 HD3 PRO A 208 12.559 -14.522 8.289 1.00 2.98 H new ATOM 765 N GLN A 209 7.944 -15.081 7.701 1.00 2.66 N ATOM 766 CA GLN A 209 6.477 -15.366 7.799 1.00 2.65 C ATOM 767 C GLN A 209 5.708 -14.432 6.860 1.00 2.42 C ATOM 768 O GLN A 209 5.243 -14.840 5.811 1.00 2.44 O ATOM 769 CB GLN A 209 6.011 -15.112 9.235 1.00 2.69 C ATOM 770 CG GLN A 209 6.493 -16.191 10.207 1.00 2.98 C ATOM 771 CD GLN A 209 7.417 -17.186 9.511 1.00 3.15 C ATOM 772 OE1 GLN A 209 8.620 -17.031 9.537 1.00 3.33 O ATOM 773 NE2 GLN A 209 6.902 -18.201 8.876 1.00 3.51 N ATOM 0 H GLN A 209 8.378 -14.702 8.543 1.00 2.66 H new ATOM 0 HA GLN A 209 6.291 -16.403 7.520 1.00 2.65 H new ATOM 0 HB2 GLN A 209 6.377 -14.140 9.566 1.00 2.69 H new ATOM 0 HB3 GLN A 209 4.922 -15.067 9.258 1.00 2.69 H new ATOM 0 HG2 GLN A 209 7.018 -15.725 11.041 1.00 2.98 H new ATOM 0 HG3 GLN A 209 5.635 -16.718 10.625 1.00 2.98 H new ATOM 0 HE21 GLN A 209 5.890 -18.330 8.855 1.00 3.51 H new ATOM 0 HE22 GLN A 209 7.511 -18.867 8.400 1.00 3.51 H new ATOM 782 N GLU A 210 5.614 -13.178 7.215 1.00 2.23 N ATOM 783 CA GLU A 210 4.934 -12.182 6.355 1.00 2.01 C ATOM 784 C GLU A 210 5.740 -12.012 5.098 1.00 1.97 C ATOM 785 O GLU A 210 5.221 -11.741 4.052 1.00 1.87 O ATOM 786 CB GLU A 210 4.894 -10.825 7.037 1.00 1.88 C ATOM 787 CG GLU A 210 6.268 -10.476 7.629 1.00 1.95 C ATOM 788 CD GLU A 210 6.406 -11.084 9.030 1.00 2.14 C ATOM 789 OE1 GLU A 210 5.606 -10.766 9.888 1.00 2.37 O ATOM 790 OE2 GLU A 210 7.319 -11.881 9.208 1.00 2.54 O ATOM 0 H GLU A 210 5.990 -12.800 8.085 1.00 2.23 H new ATOM 0 HA GLU A 210 3.921 -12.531 6.153 1.00 2.01 H new ATOM 0 HB2 GLU A 210 4.596 -10.060 6.320 1.00 1.88 H new ATOM 0 HB3 GLU A 210 4.143 -10.831 7.827 1.00 1.88 H new ATOM 0 HG2 GLU A 210 7.059 -10.853 6.981 1.00 1.95 H new ATOM 0 HG3 GLU A 210 6.387 -9.394 7.680 1.00 1.95 H new ATOM 797 N LYS A 211 7.020 -12.144 5.191 1.00 2.10 N ATOM 798 CA LYS A 211 7.816 -11.940 3.988 1.00 2.13 C ATOM 799 C LYS A 211 7.419 -12.932 2.926 1.00 2.25 C ATOM 800 O LYS A 211 7.276 -12.587 1.769 1.00 2.24 O ATOM 801 CB LYS A 211 9.250 -12.126 4.264 1.00 2.35 C ATOM 802 CG LYS A 211 9.946 -11.405 3.168 1.00 2.54 C ATOM 803 CD LYS A 211 11.408 -11.759 3.232 1.00 2.73 C ATOM 804 CE LYS A 211 11.945 -11.583 1.870 1.00 3.08 C ATOM 805 NZ LYS A 211 13.397 -11.986 1.847 1.00 3.57 N ATOM 0 H LYS A 211 7.537 -12.381 6.038 1.00 2.10 H new ATOM 0 HA LYS A 211 7.635 -10.920 3.648 1.00 2.13 H new ATOM 0 HB2 LYS A 211 9.521 -11.720 5.239 1.00 2.35 H new ATOM 0 HB3 LYS A 211 9.517 -13.183 4.274 1.00 2.35 H new ATOM 0 HG2 LYS A 211 9.528 -11.686 2.201 1.00 2.54 H new ATOM 0 HG3 LYS A 211 9.810 -10.329 3.273 1.00 2.54 H new ATOM 0 HD2 LYS A 211 11.931 -11.117 3.941 1.00 2.73 H new ATOM 0 HD3 LYS A 211 11.543 -12.786 3.572 1.00 2.73 H new ATOM 0 HE2 LYS A 211 11.377 -12.188 1.163 1.00 3.08 H new ATOM 0 HE3 LYS A 211 11.840 -10.544 1.557 1.00 3.08 H new ATOM 0 HZ1 LYS A 211 13.776 -11.862 0.887 1.00 3.57 H new ATOM 0 HZ2 LYS A 211 13.933 -11.391 2.510 1.00 3.57 H new ATOM 0 HZ3 LYS A 211 13.485 -12.983 2.128 1.00 3.57 H new ATOM 819 N ASN A 212 7.250 -14.161 3.313 1.00 2.42 N ATOM 820 CA ASN A 212 6.866 -15.189 2.335 1.00 2.60 C ATOM 821 C ASN A 212 5.427 -14.942 1.934 1.00 2.52 C ATOM 822 O ASN A 212 5.098 -14.844 0.768 1.00 2.56 O ATOM 823 CB ASN A 212 6.996 -16.565 2.972 1.00 2.84 C ATOM 824 CG ASN A 212 7.214 -17.608 1.880 1.00 3.14 C ATOM 825 OD1 ASN A 212 7.427 -17.276 0.726 1.00 3.48 O ATOM 826 ND2 ASN A 212 7.173 -18.866 2.191 1.00 3.39 N ATOM 0 H ASN A 212 7.364 -14.492 4.271 1.00 2.42 H new ATOM 0 HA ASN A 212 7.512 -15.144 1.458 1.00 2.60 H new ATOM 0 HB2 ASN A 212 7.830 -16.576 3.673 1.00 2.84 H new ATOM 0 HB3 ASN A 212 6.097 -16.801 3.542 1.00 2.84 H new ATOM 0 HD21 ASN A 212 7.319 -19.574 1.472 1.00 3.39 H new ATOM 0 HD22 ASN A 212 6.995 -19.147 3.155 1.00 3.39 H new ATOM 833 N LYS A 213 4.580 -14.821 2.915 1.00 2.46 N ATOM 834 CA LYS A 213 3.143 -14.557 2.666 1.00 2.45 C ATOM 835 C LYS A 213 2.970 -13.322 1.800 1.00 2.25 C ATOM 836 O LYS A 213 2.159 -13.299 0.896 1.00 2.32 O ATOM 837 CB LYS A 213 2.462 -14.308 4.002 1.00 2.43 C ATOM 838 CG LYS A 213 1.054 -14.842 3.940 1.00 2.67 C ATOM 839 CD LYS A 213 1.100 -16.308 3.546 1.00 2.72 C ATOM 840 CE LYS A 213 0.675 -17.159 4.732 1.00 3.21 C ATOM 841 NZ LYS A 213 -0.004 -18.383 4.238 1.00 3.60 N ATOM 0 H LYS A 213 4.832 -14.896 3.900 1.00 2.46 H new ATOM 0 HA LYS A 213 2.706 -15.415 2.155 1.00 2.45 H new ATOM 0 HB2 LYS A 213 3.015 -14.797 4.804 1.00 2.43 H new ATOM 0 HB3 LYS A 213 2.451 -13.241 4.226 1.00 2.43 H new ATOM 0 HG2 LYS A 213 0.564 -14.727 4.907 1.00 2.67 H new ATOM 0 HG3 LYS A 213 0.468 -14.276 3.216 1.00 2.67 H new ATOM 0 HD2 LYS A 213 0.440 -16.490 2.698 1.00 2.72 H new ATOM 0 HD3 LYS A 213 2.107 -16.580 3.230 1.00 2.72 H new ATOM 0 HE2 LYS A 213 1.545 -17.428 5.331 1.00 3.21 H new ATOM 0 HE3 LYS A 213 0.005 -16.593 5.379 1.00 3.21 H new ATOM 0 HZ1 LYS A 213 -0.296 -18.968 5.047 1.00 3.60 H new ATOM 0 HZ2 LYS A 213 -0.842 -18.115 3.683 1.00 3.60 H new ATOM 0 HZ3 LYS A 213 0.650 -18.924 3.637 1.00 3.60 H new ATOM 855 N ALA A 214 3.721 -12.300 2.084 1.00 2.04 N ATOM 856 CA ALA A 214 3.626 -11.042 1.317 1.00 1.87 C ATOM 857 C ALA A 214 4.170 -11.290 -0.086 1.00 1.97 C ATOM 858 O ALA A 214 3.502 -11.013 -1.061 1.00 2.05 O ATOM 859 CB ALA A 214 4.426 -9.971 2.046 1.00 1.65 C ATOM 0 H ALA A 214 4.412 -12.288 2.834 1.00 2.04 H new ATOM 0 HA ALA A 214 2.594 -10.702 1.232 1.00 1.87 H new ATOM 0 HB1 ALA A 214 4.367 -9.033 1.493 1.00 1.65 H new ATOM 0 HB2 ALA A 214 4.017 -9.829 3.046 1.00 1.65 H new ATOM 0 HB3 ALA A 214 5.468 -10.283 2.121 1.00 1.65 H new ATOM 865 N ALA A 215 5.355 -11.859 -0.191 1.00 2.05 N ATOM 866 CA ALA A 215 5.923 -12.194 -1.540 1.00 2.19 C ATOM 867 C ALA A 215 4.874 -12.993 -2.304 1.00 2.39 C ATOM 868 O ALA A 215 4.700 -12.825 -3.499 1.00 2.49 O ATOM 869 CB ALA A 215 7.179 -13.047 -1.376 1.00 2.34 C ATOM 0 H ALA A 215 5.951 -12.105 0.600 1.00 2.05 H new ATOM 0 HA ALA A 215 6.182 -11.281 -2.076 1.00 2.19 H new ATOM 0 HB1 ALA A 215 7.587 -13.287 -2.358 1.00 2.34 H new ATOM 0 HB2 ALA A 215 7.921 -12.495 -0.800 1.00 2.34 H new ATOM 0 HB3 ALA A 215 6.927 -13.969 -0.853 1.00 2.34 H new ATOM 875 N GLU A 216 4.153 -13.838 -1.604 1.00 2.49 N ATOM 876 CA GLU A 216 3.091 -14.637 -2.257 1.00 2.71 C ATOM 877 C GLU A 216 1.971 -13.704 -2.715 1.00 2.64 C ATOM 878 O GLU A 216 1.496 -13.796 -3.832 1.00 2.78 O ATOM 879 CB GLU A 216 2.522 -15.660 -1.278 1.00 2.85 C ATOM 880 CG GLU A 216 1.865 -16.763 -2.106 1.00 3.14 C ATOM 881 CD GLU A 216 0.740 -17.434 -1.316 1.00 3.53 C ATOM 882 OE1 GLU A 216 -0.182 -16.739 -0.914 1.00 3.97 O ATOM 883 OE2 GLU A 216 0.810 -18.640 -1.142 1.00 3.91 O ATOM 0 H GLU A 216 4.263 -14.002 -0.603 1.00 2.49 H new ATOM 0 HA GLU A 216 3.516 -15.162 -3.113 1.00 2.71 H new ATOM 0 HB2 GLU A 216 3.312 -16.070 -0.649 1.00 2.85 H new ATOM 0 HB3 GLU A 216 1.795 -15.193 -0.614 1.00 2.85 H new ATOM 0 HG2 GLU A 216 1.467 -16.343 -3.030 1.00 3.14 H new ATOM 0 HG3 GLU A 216 2.611 -17.506 -2.389 1.00 3.14 H new ATOM 890 N VAL A 217 1.553 -12.808 -1.852 1.00 2.46 N ATOM 891 CA VAL A 217 0.464 -11.847 -2.202 1.00 2.43 C ATOM 892 C VAL A 217 0.914 -10.964 -3.373 1.00 2.38 C ATOM 893 O VAL A 217 0.230 -10.870 -4.374 1.00 2.50 O ATOM 894 CB VAL A 217 0.151 -10.965 -0.987 1.00 2.23 C ATOM 895 CG1 VAL A 217 -0.969 -9.993 -1.335 1.00 2.27 C ATOM 896 CG2 VAL A 217 -0.287 -11.834 0.191 1.00 2.30 C ATOM 0 H VAL A 217 1.926 -12.702 -0.909 1.00 2.46 H new ATOM 0 HA VAL A 217 -0.430 -12.401 -2.489 1.00 2.43 H new ATOM 0 HB VAL A 217 1.048 -10.410 -0.713 1.00 2.23 H new ATOM 0 HG11 VAL A 217 -1.190 -9.367 -0.470 1.00 2.27 H new ATOM 0 HG12 VAL A 217 -0.658 -9.363 -2.169 1.00 2.27 H new ATOM 0 HG13 VAL A 217 -1.862 -10.552 -1.616 1.00 2.27 H new ATOM 0 HG21 VAL A 217 -0.507 -11.199 1.049 1.00 2.30 H new ATOM 0 HG22 VAL A 217 -1.180 -12.396 -0.083 1.00 2.30 H new ATOM 0 HG23 VAL A 217 0.513 -12.528 0.449 1.00 2.30 H new ATOM 906 N ALA A 218 2.076 -10.346 -3.264 1.00 2.23 N ATOM 907 CA ALA A 218 2.594 -9.486 -4.375 1.00 2.21 C ATOM 908 C ALA A 218 2.667 -10.336 -5.622 1.00 2.46 C ATOM 909 O ALA A 218 2.517 -9.862 -6.731 1.00 2.53 O ATOM 910 CB ALA A 218 4.011 -9.020 -4.042 1.00 2.04 C ATOM 0 H ALA A 218 2.685 -10.404 -2.448 1.00 2.23 H new ATOM 0 HA ALA A 218 1.942 -8.624 -4.514 1.00 2.21 H new ATOM 0 HB1 ALA A 218 4.388 -8.394 -4.851 1.00 2.04 H new ATOM 0 HB2 ALA A 218 3.997 -8.446 -3.115 1.00 2.04 H new ATOM 0 HB3 ALA A 218 4.660 -9.887 -3.922 1.00 2.04 H new ATOM 916 N ARG A 219 2.917 -11.591 -5.424 1.00 2.62 N ATOM 917 CA ARG A 219 3.030 -12.513 -6.559 1.00 2.88 C ATOM 918 C ARG A 219 1.738 -12.684 -7.289 1.00 3.04 C ATOM 919 O ARG A 219 1.660 -12.501 -8.493 1.00 3.19 O ATOM 920 CB ARG A 219 3.487 -13.865 -6.106 1.00 3.03 C ATOM 921 CG ARG A 219 4.714 -13.978 -6.867 1.00 3.22 C ATOM 922 CD ARG A 219 5.538 -15.114 -6.454 1.00 3.36 C ATOM 923 NE ARG A 219 6.313 -15.338 -7.658 1.00 3.93 N ATOM 924 CZ ARG A 219 7.296 -16.108 -7.648 1.00 4.39 C ATOM 925 NH1 ARG A 219 8.357 -15.776 -6.983 1.00 4.60 N ATOM 926 NH2 ARG A 219 7.221 -17.203 -8.321 1.00 5.02 N ATOM 0 H ARG A 219 3.049 -12.018 -4.507 1.00 2.62 H new ATOM 0 HA ARG A 219 3.761 -12.067 -7.234 1.00 2.88 H new ATOM 0 HB2 ARG A 219 3.657 -13.910 -5.030 1.00 3.03 H new ATOM 0 HB3 ARG A 219 2.771 -14.651 -6.348 1.00 3.03 H new ATOM 0 HG2 ARG A 219 4.471 -14.077 -7.925 1.00 3.22 H new ATOM 0 HG3 ARG A 219 5.290 -13.059 -6.757 1.00 3.22 H new ATOM 0 HD2 ARG A 219 6.167 -14.878 -5.595 1.00 3.36 H new ATOM 0 HD3 ARG A 219 4.938 -15.982 -6.181 1.00 3.36 H new ATOM 0 HE ARG A 219 6.053 -14.862 -8.522 1.00 3.93 H new ATOM 0 HH11 ARG A 219 8.384 -14.893 -6.474 1.00 4.60 H new ATOM 0 HH12 ARG A 219 9.165 -16.398 -6.969 1.00 4.60 H new ATOM 0 HH21 ARG A 219 6.374 -17.423 -8.844 1.00 5.02 H new ATOM 0 HH22 ARG A 219 8.009 -17.851 -8.331 1.00 5.02 H new ATOM 940 N ALA A 220 0.738 -13.049 -6.573 1.00 3.04 N ATOM 941 CA ALA A 220 -0.585 -13.252 -7.179 1.00 3.23 C ATOM 942 C ALA A 220 -0.986 -11.957 -7.888 1.00 3.17 C ATOM 943 O ALA A 220 -1.519 -11.972 -8.984 1.00 3.34 O ATOM 944 CB ALA A 220 -1.554 -13.566 -6.056 1.00 3.26 C ATOM 0 H ALA A 220 0.780 -13.220 -5.568 1.00 3.04 H new ATOM 0 HA ALA A 220 -0.584 -14.067 -7.902 1.00 3.23 H new ATOM 0 HB1 ALA A 220 -2.550 -13.723 -6.469 1.00 3.26 H new ATOM 0 HB2 ALA A 220 -1.229 -14.468 -5.537 1.00 3.26 H new ATOM 0 HB3 ALA A 220 -1.580 -12.733 -5.354 1.00 3.26 H new ATOM 950 N ILE A 221 -0.701 -10.839 -7.266 1.00 2.96 N ATOM 951 CA ILE A 221 -1.028 -9.512 -7.867 1.00 2.94 C ATOM 952 C ILE A 221 -0.109 -9.249 -9.054 1.00 2.97 C ATOM 953 O ILE A 221 -0.482 -8.596 -10.010 1.00 3.05 O ATOM 954 CB ILE A 221 -0.833 -8.439 -6.808 1.00 2.74 C ATOM 955 CG1 ILE A 221 -1.471 -8.926 -5.519 1.00 2.70 C ATOM 956 CG2 ILE A 221 -1.499 -7.149 -7.257 1.00 2.76 C ATOM 957 CD1 ILE A 221 -0.864 -8.184 -4.349 1.00 2.41 C ATOM 0 H ILE A 221 -0.249 -10.791 -6.353 1.00 2.96 H new ATOM 0 HA ILE A 221 -2.061 -9.501 -8.215 1.00 2.94 H new ATOM 0 HB ILE A 221 0.229 -8.248 -6.654 1.00 2.74 H new ATOM 0 HG12 ILE A 221 -2.548 -8.763 -5.549 1.00 2.70 H new ATOM 0 HG13 ILE A 221 -1.314 -9.999 -5.405 1.00 2.70 H new ATOM 0 HG21 ILE A 221 -1.357 -6.382 -6.495 1.00 2.76 H new ATOM 0 HG22 ILE A 221 -1.053 -6.816 -8.194 1.00 2.76 H new ATOM 0 HG23 ILE A 221 -2.565 -7.322 -7.404 1.00 2.76 H new ATOM 0 HD11 ILE A 221 -1.320 -8.531 -3.422 1.00 2.41 H new ATOM 0 HD12 ILE A 221 0.210 -8.370 -4.317 1.00 2.41 H new ATOM 0 HD13 ILE A 221 -1.044 -7.115 -4.463 1.00 2.41 H new ATOM 969 N ASP A 222 1.081 -9.779 -8.998 1.00 2.93 N ATOM 970 CA ASP A 222 2.043 -9.610 -10.125 1.00 3.00 C ATOM 971 C ASP A 222 1.493 -10.368 -11.333 1.00 3.25 C ATOM 972 O ASP A 222 1.530 -9.887 -12.447 1.00 3.34 O ATOM 973 CB ASP A 222 3.412 -10.189 -9.749 1.00 2.96 C ATOM 974 CG ASP A 222 4.430 -9.941 -10.876 1.00 3.10 C ATOM 975 OD1 ASP A 222 4.314 -8.934 -11.567 1.00 3.51 O ATOM 976 OD2 ASP A 222 5.315 -10.766 -11.033 1.00 3.14 O ATOM 0 H ASP A 222 1.432 -10.327 -8.213 1.00 2.93 H new ATOM 0 HA ASP A 222 2.163 -8.551 -10.351 1.00 3.00 H new ATOM 0 HB2 ASP A 222 3.765 -9.732 -8.825 1.00 2.96 H new ATOM 0 HB3 ASP A 222 3.322 -11.259 -9.561 1.00 2.96 H new ATOM 981 N ALA A 223 0.972 -11.550 -11.100 1.00 3.38 N ATOM 982 CA ALA A 223 0.390 -12.360 -12.208 1.00 3.64 C ATOM 983 C ALA A 223 -0.966 -11.780 -12.609 1.00 3.72 C ATOM 984 O ALA A 223 -1.392 -11.929 -13.730 1.00 3.91 O ATOM 985 CB ALA A 223 0.189 -13.804 -11.749 1.00 3.77 C ATOM 0 H ALA A 223 0.927 -11.988 -10.180 1.00 3.38 H new ATOM 0 HA ALA A 223 1.073 -12.336 -13.057 1.00 3.64 H new ATOM 0 HB1 ALA A 223 -0.237 -14.389 -12.564 1.00 3.77 H new ATOM 0 HB2 ALA A 223 1.149 -14.231 -11.459 1.00 3.77 H new ATOM 0 HB3 ALA A 223 -0.489 -13.824 -10.896 1.00 3.77 H new ATOM 991 N GLU A 224 -1.659 -11.132 -11.702 1.00 3.60 N ATOM 992 CA GLU A 224 -2.990 -10.563 -12.060 1.00 3.71 C ATOM 993 C GLU A 224 -2.812 -9.296 -12.891 1.00 3.70 C ATOM 994 O GLU A 224 -3.471 -9.107 -13.897 1.00 3.85 O ATOM 995 CB GLU A 224 -3.779 -10.210 -10.805 1.00 3.62 C ATOM 996 CG GLU A 224 -5.237 -9.978 -11.219 1.00 3.82 C ATOM 997 CD GLU A 224 -6.208 -10.471 -10.139 1.00 3.98 C ATOM 998 OE1 GLU A 224 -5.902 -10.331 -8.963 1.00 4.12 O ATOM 999 OE2 GLU A 224 -7.257 -10.970 -10.511 1.00 4.39 O ATOM 0 H GLU A 224 -1.361 -10.975 -10.739 1.00 3.60 H new ATOM 0 HA GLU A 224 -3.533 -11.315 -12.633 1.00 3.71 H new ATOM 0 HB2 GLU A 224 -3.713 -11.015 -10.073 1.00 3.62 H new ATOM 0 HB3 GLU A 224 -3.369 -9.317 -10.334 1.00 3.62 H new ATOM 0 HG2 GLU A 224 -5.401 -8.916 -11.401 1.00 3.82 H new ATOM 0 HG3 GLU A 224 -5.438 -10.497 -12.156 1.00 3.82 H new ATOM 1006 N ARG A 225 -1.949 -8.422 -12.455 1.00 3.53 N ATOM 1007 CA ARG A 225 -1.738 -7.128 -13.199 1.00 3.54 C ATOM 1008 C ARG A 225 -0.588 -7.228 -14.199 1.00 3.57 C ATOM 1009 O ARG A 225 -0.456 -6.385 -15.067 1.00 3.64 O ATOM 1010 CB ARG A 225 -1.402 -5.996 -12.233 1.00 3.40 C ATOM 1011 CG ARG A 225 -2.285 -6.051 -10.985 1.00 3.39 C ATOM 1012 CD ARG A 225 -3.133 -4.791 -10.923 1.00 3.42 C ATOM 1013 NE ARG A 225 -4.532 -5.154 -11.242 1.00 3.56 N ATOM 1014 CZ ARG A 225 -5.504 -4.351 -10.931 1.00 3.67 C ATOM 1015 NH1 ARG A 225 -5.365 -3.059 -11.068 1.00 4.13 N ATOM 1016 NH2 ARG A 225 -6.624 -4.842 -10.488 1.00 3.77 N ATOM 0 H ARG A 225 -1.377 -8.538 -11.618 1.00 3.53 H new ATOM 0 HA ARG A 225 -2.670 -6.925 -13.727 1.00 3.54 H new ATOM 0 HB2 ARG A 225 -0.353 -6.062 -11.943 1.00 3.40 H new ATOM 0 HB3 ARG A 225 -1.535 -5.037 -12.733 1.00 3.40 H new ATOM 0 HG2 ARG A 225 -2.924 -6.934 -11.014 1.00 3.39 H new ATOM 0 HG3 ARG A 225 -1.668 -6.134 -10.090 1.00 3.39 H new ATOM 0 HD2 ARG A 225 -3.074 -4.343 -9.931 1.00 3.42 H new ATOM 0 HD3 ARG A 225 -2.763 -4.049 -11.631 1.00 3.42 H new ATOM 0 HE ARG A 225 -4.733 -6.039 -11.708 1.00 3.56 H new ATOM 0 HH11 ARG A 225 -4.489 -2.675 -11.421 1.00 4.13 H new ATOM 0 HH12 ARG A 225 -6.133 -2.434 -10.822 1.00 4.13 H new ATOM 0 HH21 ARG A 225 -6.734 -5.851 -10.387 1.00 3.77 H new ATOM 0 HH22 ARG A 225 -7.392 -4.218 -10.242 1.00 3.77 H new ATOM 1030 N LYS A 226 0.255 -8.218 -14.065 1.00 3.55 N ATOM 1031 CA LYS A 226 1.428 -8.374 -14.967 1.00 3.61 C ATOM 1032 C LYS A 226 2.405 -7.226 -14.694 1.00 3.47 C ATOM 1033 O LYS A 226 3.079 -6.760 -15.601 1.00 3.57 O ATOM 1034 CB LYS A 226 1.018 -8.238 -16.438 1.00 3.84 C ATOM 1035 CG LYS A 226 -0.122 -9.154 -16.905 1.00 4.04 C ATOM 1036 CD LYS A 226 -0.848 -9.927 -15.813 1.00 4.00 C ATOM 1037 CE LYS A 226 -1.278 -11.264 -16.419 1.00 4.24 C ATOM 1038 NZ LYS A 226 -2.718 -11.212 -16.793 1.00 4.63 N ATOM 0 H LYS A 226 0.175 -8.941 -13.350 1.00 3.55 H new ATOM 0 HA LYS A 226 1.864 -9.356 -14.785 1.00 3.61 H new ATOM 0 HB2 LYS A 226 0.724 -7.204 -16.619 1.00 3.84 H new ATOM 0 HB3 LYS A 226 1.893 -8.434 -17.058 1.00 3.84 H new ATOM 0 HG2 LYS A 226 -0.853 -8.547 -17.440 1.00 4.04 H new ATOM 0 HG3 LYS A 226 0.283 -9.869 -17.620 1.00 4.04 H new ATOM 0 HD2 LYS A 226 -0.196 -10.085 -14.954 1.00 4.00 H new ATOM 0 HD3 LYS A 226 -1.714 -9.369 -15.457 1.00 4.00 H new ATOM 0 HE2 LYS A 226 -0.673 -11.486 -17.298 1.00 4.24 H new ATOM 0 HE3 LYS A 226 -1.108 -12.069 -15.704 1.00 4.24 H new ATOM 0 HZ1 LYS A 226 -3.003 -12.124 -17.204 1.00 4.63 H new ATOM 0 HZ2 LYS A 226 -3.290 -11.020 -15.946 1.00 4.63 H new ATOM 0 HZ3 LYS A 226 -2.868 -10.456 -17.491 1.00 4.63 H new ATOM 1052 N GLY A 227 2.472 -6.718 -13.486 1.00 3.26 N ATOM 1053 CA GLY A 227 3.380 -5.561 -13.254 1.00 3.16 C ATOM 1054 C GLY A 227 2.825 -4.310 -13.982 1.00 3.26 C ATOM 1055 O GLY A 227 3.455 -3.269 -13.953 1.00 3.22 O ATOM 0 H GLY A 227 1.951 -7.047 -12.673 1.00 3.26 H new ATOM 0 HA2 GLY A 227 3.468 -5.363 -12.186 1.00 3.16 H new ATOM 0 HA3 GLY A 227 4.381 -5.792 -13.619 1.00 3.16 H new ATOM 1059 N LEU A 228 1.652 -4.387 -14.639 1.00 3.43 N ATOM 1060 CA LEU A 228 1.085 -3.199 -15.333 1.00 3.56 C ATOM 1061 C LEU A 228 1.131 -2.002 -14.399 1.00 3.40 C ATOM 1062 O LEU A 228 1.609 -0.949 -14.778 1.00 3.47 O ATOM 1063 CB LEU A 228 -0.379 -3.418 -15.719 1.00 3.72 C ATOM 1064 CG LEU A 228 -0.772 -2.261 -16.613 1.00 3.98 C ATOM 1065 CD1 LEU A 228 -1.094 -2.778 -18.009 1.00 4.30 C ATOM 1066 CD2 LEU A 228 -1.970 -1.513 -16.013 1.00 4.15 C ATOM 0 H LEU A 228 1.086 -5.233 -14.708 1.00 3.43 H new ATOM 0 HA LEU A 228 1.677 -3.032 -16.233 1.00 3.56 H new ATOM 0 HB2 LEU A 228 -0.504 -4.368 -16.238 1.00 3.72 H new ATOM 0 HB3 LEU A 228 -1.012 -3.454 -14.832 1.00 3.72 H new ATOM 0 HG LEU A 228 0.060 -1.561 -16.687 1.00 3.98 H new ATOM 0 HD11 LEU A 228 -1.377 -1.943 -18.650 1.00 4.30 H new ATOM 0 HD12 LEU A 228 -0.217 -3.274 -18.425 1.00 4.30 H new ATOM 0 HD13 LEU A 228 -1.919 -3.488 -17.953 1.00 4.30 H new ATOM 0 HD21 LEU A 228 -2.244 -0.683 -16.664 1.00 4.15 H new ATOM 0 HD22 LEU A 228 -2.815 -2.195 -15.919 1.00 4.15 H new ATOM 0 HD23 LEU A 228 -1.703 -1.129 -15.028 1.00 4.15 H new ATOM 1078 N PRO A 229 0.632 -2.197 -13.197 1.00 3.22 N ATOM 1079 CA PRO A 229 0.612 -1.145 -12.209 1.00 3.07 C ATOM 1080 C PRO A 229 1.986 -1.012 -11.622 1.00 2.91 C ATOM 1081 O PRO A 229 2.848 -1.866 -11.779 1.00 2.86 O ATOM 1082 CB PRO A 229 -0.357 -1.626 -11.146 1.00 2.95 C ATOM 1083 CG PRO A 229 -0.415 -3.147 -11.279 1.00 2.96 C ATOM 1084 CD PRO A 229 0.071 -3.474 -12.698 1.00 3.16 C ATOM 0 HA PRO A 229 0.318 -0.179 -12.620 1.00 3.07 H new ATOM 0 HB2 PRO A 229 -0.020 -1.335 -10.151 1.00 2.95 H new ATOM 0 HB3 PRO A 229 -1.343 -1.185 -11.290 1.00 2.95 H new ATOM 0 HG2 PRO A 229 0.216 -3.627 -10.531 1.00 2.96 H new ATOM 0 HG3 PRO A 229 -1.430 -3.513 -11.122 1.00 2.96 H new ATOM 0 HD2 PRO A 229 0.824 -4.262 -12.689 1.00 3.16 H new ATOM 0 HD3 PRO A 229 -0.747 -3.822 -13.328 1.00 3.16 H new ATOM 1092 N LYS A 230 2.190 0.047 -10.950 1.00 2.86 N ATOM 1093 CA LYS A 230 3.491 0.276 -10.341 1.00 2.74 C ATOM 1094 C LYS A 230 3.545 -0.295 -8.934 1.00 2.50 C ATOM 1095 O LYS A 230 2.655 -0.086 -8.139 1.00 2.43 O ATOM 1096 CB LYS A 230 3.737 1.741 -10.278 1.00 2.86 C ATOM 1097 CG LYS A 230 5.195 1.879 -9.990 1.00 2.88 C ATOM 1098 CD LYS A 230 5.708 3.145 -10.594 1.00 3.01 C ATOM 1099 CE LYS A 230 7.203 2.992 -10.733 1.00 3.48 C ATOM 1100 NZ LYS A 230 7.836 4.322 -10.654 1.00 3.95 N ATOM 0 H LYS A 230 1.499 0.780 -10.792 1.00 2.86 H new ATOM 0 HA LYS A 230 4.252 -0.220 -10.944 1.00 2.74 H new ATOM 0 HB2 LYS A 230 3.473 2.226 -11.218 1.00 2.86 H new ATOM 0 HB3 LYS A 230 3.135 2.209 -9.499 1.00 2.86 H new ATOM 0 HG2 LYS A 230 5.364 1.883 -8.913 1.00 2.88 H new ATOM 0 HG3 LYS A 230 5.738 1.025 -10.395 1.00 2.88 H new ATOM 0 HD2 LYS A 230 5.246 3.324 -11.565 1.00 3.01 H new ATOM 0 HD3 LYS A 230 5.465 4.000 -9.963 1.00 3.01 H new ATOM 0 HE2 LYS A 230 7.589 2.345 -9.945 1.00 3.48 H new ATOM 0 HE3 LYS A 230 7.445 2.517 -11.684 1.00 3.48 H new ATOM 0 HZ1 LYS A 230 8.867 4.222 -10.749 1.00 3.95 H new ATOM 0 HZ2 LYS A 230 7.474 4.925 -11.420 1.00 3.95 H new ATOM 0 HZ3 LYS A 230 7.614 4.758 -9.736 1.00 3.95 H new ATOM 1114 N VAL A 231 4.592 -1.014 -8.623 1.00 2.38 N ATOM 1115 CA VAL A 231 4.712 -1.597 -7.257 1.00 2.15 C ATOM 1116 C VAL A 231 6.015 -1.173 -6.583 1.00 2.05 C ATOM 1117 O VAL A 231 7.031 -0.961 -7.226 1.00 2.16 O ATOM 1118 CB VAL A 231 4.665 -3.114 -7.337 1.00 2.14 C ATOM 1119 CG1 VAL A 231 4.123 -3.665 -6.016 1.00 1.97 C ATOM 1120 CG2 VAL A 231 3.755 -3.543 -8.491 1.00 2.36 C ATOM 0 H VAL A 231 5.366 -1.221 -9.254 1.00 2.38 H new ATOM 0 HA VAL A 231 3.877 -1.226 -6.663 1.00 2.15 H new ATOM 0 HB VAL A 231 5.667 -3.505 -7.514 1.00 2.14 H new ATOM 0 HG11 VAL A 231 4.086 -4.753 -6.064 1.00 1.97 H new ATOM 0 HG12 VAL A 231 4.777 -3.360 -5.199 1.00 1.97 H new ATOM 0 HG13 VAL A 231 3.120 -3.275 -5.843 1.00 1.97 H new ATOM 0 HG21 VAL A 231 3.724 -4.631 -8.545 1.00 2.36 H new ATOM 0 HG22 VAL A 231 2.749 -3.159 -8.323 1.00 2.36 H new ATOM 0 HG23 VAL A 231 4.143 -3.144 -9.428 1.00 2.36 H new ATOM 1130 N GLU A 232 5.990 -1.111 -5.275 1.00 1.87 N ATOM 1131 CA GLU A 232 7.206 -0.767 -4.482 1.00 1.80 C ATOM 1132 C GLU A 232 7.230 -1.704 -3.266 1.00 1.58 C ATOM 1133 O GLU A 232 6.511 -1.492 -2.308 1.00 1.45 O ATOM 1134 CB GLU A 232 7.237 0.716 -3.987 1.00 1.84 C ATOM 1135 CG GLU A 232 6.015 1.558 -4.366 1.00 2.14 C ATOM 1136 CD GLU A 232 5.742 1.604 -5.866 1.00 2.45 C ATOM 1137 OE1 GLU A 232 6.691 1.665 -6.630 1.00 2.97 O ATOM 1138 OE2 GLU A 232 4.585 1.619 -6.226 1.00 2.66 O ATOM 0 H GLU A 232 5.158 -1.289 -4.713 1.00 1.87 H new ATOM 0 HA GLU A 232 8.077 -0.887 -5.127 1.00 1.80 H new ATOM 0 HB2 GLU A 232 7.336 0.717 -2.902 1.00 1.84 H new ATOM 0 HB3 GLU A 232 8.128 1.197 -4.389 1.00 1.84 H new ATOM 0 HG2 GLU A 232 5.138 1.157 -3.858 1.00 2.14 H new ATOM 0 HG3 GLU A 232 6.158 2.575 -4.001 1.00 2.14 H new ATOM 1145 N VAL A 233 8.031 -2.747 -3.297 1.00 1.58 N ATOM 1146 CA VAL A 233 8.077 -3.692 -2.130 1.00 1.42 C ATOM 1147 C VAL A 233 9.368 -3.500 -1.346 1.00 1.43 C ATOM 1148 O VAL A 233 10.428 -3.305 -1.923 1.00 1.61 O ATOM 1149 CB VAL A 233 8.041 -5.146 -2.574 1.00 1.51 C ATOM 1150 CG1 VAL A 233 6.689 -5.473 -3.175 1.00 2.12 C ATOM 1151 CG2 VAL A 233 9.143 -5.415 -3.593 1.00 2.04 C ATOM 0 H VAL A 233 8.650 -2.984 -4.073 1.00 1.58 H new ATOM 0 HA VAL A 233 7.202 -3.470 -1.519 1.00 1.42 H new ATOM 0 HB VAL A 233 8.205 -5.781 -1.704 1.00 1.51 H new ATOM 0 HG11 VAL A 233 6.674 -6.516 -3.490 1.00 2.12 H new ATOM 0 HG12 VAL A 233 5.910 -5.307 -2.431 1.00 2.12 H new ATOM 0 HG13 VAL A 233 6.509 -4.831 -4.037 1.00 2.12 H new ATOM 0 HG21 VAL A 233 9.106 -6.460 -3.902 1.00 2.04 H new ATOM 0 HG22 VAL A 233 8.999 -4.774 -4.463 1.00 2.04 H new ATOM 0 HG23 VAL A 233 10.113 -5.204 -3.144 1.00 2.04 H new ATOM 1161 N PHE A 234 9.297 -3.548 -0.041 1.00 1.28 N ATOM 1162 CA PHE A 234 10.525 -3.380 0.773 1.00 1.37 C ATOM 1163 C PHE A 234 10.197 -3.686 2.197 1.00 1.27 C ATOM 1164 O PHE A 234 9.390 -3.004 2.806 1.00 1.15 O ATOM 1165 CB PHE A 234 11.089 -1.970 0.704 1.00 1.49 C ATOM 1166 CG PHE A 234 9.989 -0.889 0.609 1.00 1.42 C ATOM 1167 CD1 PHE A 234 9.094 -0.841 -0.477 1.00 1.86 C ATOM 1168 CD2 PHE A 234 9.870 0.071 1.623 1.00 1.85 C ATOM 1169 CE1 PHE A 234 8.100 0.137 -0.542 1.00 1.89 C ATOM 1170 CE2 PHE A 234 8.866 1.055 1.553 1.00 1.85 C ATOM 1171 CZ PHE A 234 7.981 1.081 0.469 1.00 1.47 C ATOM 0 H PHE A 234 8.439 -3.696 0.491 1.00 1.28 H new ATOM 0 HA PHE A 234 11.279 -4.058 0.373 1.00 1.37 H new ATOM 0 HB2 PHE A 234 11.699 -1.784 1.588 1.00 1.49 H new ATOM 0 HB3 PHE A 234 11.747 -1.889 -0.161 1.00 1.49 H new ATOM 0 HD1 PHE A 234 9.178 -1.570 -1.270 1.00 1.86 H new ATOM 0 HD2 PHE A 234 10.551 0.056 2.461 1.00 1.85 H new ATOM 0 HE1 PHE A 234 7.421 0.159 -1.382 1.00 1.89 H new ATOM 0 HE2 PHE A 234 8.778 1.792 2.338 1.00 1.85 H new ATOM 0 HZ PHE A 234 7.208 1.833 0.419 1.00 1.47 H new ATOM 1181 N CYS A 235 10.818 -4.692 2.742 1.00 1.36 N ATOM 1182 CA CYS A 235 10.539 -5.035 4.157 1.00 1.33 C ATOM 1183 C CYS A 235 11.547 -4.274 4.981 1.00 1.48 C ATOM 1184 O CYS A 235 12.580 -4.762 5.377 1.00 1.66 O ATOM 1185 CB CYS A 235 10.455 -6.571 4.428 1.00 1.40 C ATOM 1186 SG CYS A 235 8.850 -7.015 5.304 1.00 1.29 S ATOM 0 H CYS A 235 11.501 -5.286 2.272 1.00 1.36 H new ATOM 0 HA CYS A 235 9.536 -4.726 4.450 1.00 1.33 H new ATOM 0 HB2 CYS A 235 10.521 -7.114 3.485 1.00 1.40 H new ATOM 0 HB3 CYS A 235 11.304 -6.883 5.036 1.00 1.40 H new ATOM 1191 N GLU A 236 11.228 -3.007 5.134 1.00 1.46 N ATOM 1192 CA GLU A 236 12.074 -2.016 5.820 1.00 1.65 C ATOM 1193 C GLU A 236 11.522 -1.680 7.214 1.00 1.56 C ATOM 1194 O GLU A 236 10.377 -1.957 7.516 1.00 1.36 O ATOM 1195 CB GLU A 236 12.060 -0.797 4.909 1.00 1.77 C ATOM 1196 CG GLU A 236 12.367 0.472 5.681 1.00 1.90 C ATOM 1197 CD GLU A 236 13.883 0.593 5.879 1.00 2.46 C ATOM 1198 OE1 GLU A 236 14.607 0.461 4.903 1.00 3.02 O ATOM 1199 OE2 GLU A 236 14.300 0.798 6.999 1.00 2.82 O ATOM 0 H GLU A 236 10.355 -2.614 4.782 1.00 1.46 H new ATOM 0 HA GLU A 236 13.085 -2.388 5.989 1.00 1.65 H new ATOM 0 HB2 GLU A 236 12.793 -0.927 4.113 1.00 1.77 H new ATOM 0 HB3 GLU A 236 11.084 -0.708 4.432 1.00 1.77 H new ATOM 0 HG2 GLU A 236 11.989 1.340 5.141 1.00 1.90 H new ATOM 0 HG3 GLU A 236 11.863 0.454 6.647 1.00 1.90 H new ATOM 1206 N THR A 237 12.338 -1.112 8.078 1.00 1.78 N ATOM 1207 CA THR A 237 11.860 -0.803 9.463 1.00 1.81 C ATOM 1208 C THR A 237 12.278 0.587 9.935 1.00 1.97 C ATOM 1209 O THR A 237 11.465 1.441 10.172 1.00 1.95 O ATOM 1210 CB THR A 237 12.486 -1.815 10.400 1.00 1.99 C ATOM 1211 OG1 THR A 237 13.837 -2.058 10.007 1.00 2.17 O ATOM 1212 CG2 THR A 237 11.700 -3.090 10.316 1.00 1.90 C ATOM 0 H THR A 237 13.305 -0.852 7.883 1.00 1.78 H new ATOM 0 HA THR A 237 10.771 -0.842 9.460 1.00 1.81 H new ATOM 0 HB THR A 237 12.476 -1.436 11.422 1.00 1.99 H new ATOM 0 HG1 THR A 237 14.242 -2.712 10.615 1.00 2.17 H new ATOM 0 HG21 THR A 237 12.137 -3.831 10.985 1.00 1.90 H new ATOM 0 HG22 THR A 237 10.667 -2.901 10.609 1.00 1.90 H new ATOM 0 HG23 THR A 237 11.724 -3.465 9.293 1.00 1.90 H new ATOM 1220 N ASP A 238 13.539 0.829 10.093 1.00 2.21 N ATOM 1221 CA ASP A 238 13.975 2.159 10.562 1.00 2.41 C ATOM 1222 C ASP A 238 13.651 3.164 9.479 1.00 2.38 C ATOM 1223 O ASP A 238 13.825 2.872 8.315 1.00 2.41 O ATOM 1224 CB ASP A 238 15.462 2.162 10.824 1.00 2.77 C ATOM 1225 CG ASP A 238 16.210 1.149 9.940 1.00 2.92 C ATOM 1226 OD1 ASP A 238 16.109 -0.041 10.209 1.00 3.16 O ATOM 1227 OD2 ASP A 238 16.865 1.582 9.009 1.00 3.25 O ATOM 0 H ASP A 238 14.289 0.161 9.917 1.00 2.21 H new ATOM 0 HA ASP A 238 13.462 2.412 11.490 1.00 2.41 H new ATOM 0 HB2 ASP A 238 15.859 3.161 10.644 1.00 2.77 H new ATOM 0 HB3 ASP A 238 15.645 1.931 11.873 1.00 2.77 H new ATOM 1232 N SER A 239 13.146 4.331 9.810 1.00 2.49 N ATOM 1233 CA SER A 239 12.791 5.272 8.723 1.00 2.58 C ATOM 1234 C SER A 239 11.829 4.531 7.767 1.00 2.36 C ATOM 1235 O SER A 239 11.642 4.952 6.635 1.00 2.52 O ATOM 1236 CB SER A 239 14.066 5.660 7.966 1.00 2.85 C ATOM 1237 OG SER A 239 13.721 6.383 6.793 1.00 3.01 O ATOM 0 H SER A 239 12.972 4.657 10.761 1.00 2.49 H new ATOM 0 HA SER A 239 12.322 6.173 9.119 1.00 2.58 H new ATOM 0 HB2 SER A 239 14.709 6.267 8.603 1.00 2.85 H new ATOM 0 HB3 SER A 239 14.631 4.766 7.702 1.00 2.85 H new ATOM 0 HG SER A 239 13.091 5.857 6.258 1.00 3.01 H new ATOM 1243 N ASP A 240 11.194 3.427 8.198 1.00 2.10 N ATOM 1244 CA ASP A 240 10.245 2.689 7.265 1.00 1.91 C ATOM 1245 C ASP A 240 9.029 3.563 6.922 1.00 1.92 C ATOM 1246 O ASP A 240 7.976 3.049 6.568 1.00 1.83 O ATOM 1247 CB ASP A 240 9.714 1.357 7.880 1.00 1.73 C ATOM 1248 CG ASP A 240 8.768 1.583 9.099 1.00 1.70 C ATOM 1249 OD1 ASP A 240 7.716 2.164 8.930 1.00 2.07 O ATOM 1250 OD2 ASP A 240 9.076 1.117 10.173 1.00 1.99 O ATOM 0 H ASP A 240 11.293 3.022 9.129 1.00 2.10 H new ATOM 0 HA ASP A 240 10.825 2.461 6.371 1.00 1.91 H new ATOM 0 HB2 ASP A 240 9.181 0.796 7.112 1.00 1.73 H new ATOM 0 HB3 ASP A 240 10.560 0.745 8.192 1.00 1.73 H new ATOM 1255 N ILE A 241 9.128 4.858 7.049 1.00 2.15 N ATOM 1256 CA ILE A 241 7.970 5.699 6.795 1.00 2.23 C ATOM 1257 C ILE A 241 8.286 6.804 5.796 1.00 2.35 C ATOM 1258 O ILE A 241 8.418 7.959 6.172 1.00 2.58 O ATOM 1259 CB ILE A 241 7.521 6.255 8.148 1.00 2.50 C ATOM 1260 CG1 ILE A 241 7.375 5.103 9.120 1.00 2.57 C ATOM 1261 CG2 ILE A 241 6.169 6.881 8.006 1.00 2.55 C ATOM 1262 CD1 ILE A 241 8.635 4.962 9.964 1.00 2.79 C ATOM 0 H ILE A 241 9.976 5.355 7.321 1.00 2.15 H new ATOM 0 HA ILE A 241 7.166 5.121 6.339 1.00 2.23 H new ATOM 0 HB ILE A 241 8.251 6.985 8.497 1.00 2.50 H new ATOM 0 HG12 ILE A 241 6.513 5.270 9.766 1.00 2.57 H new ATOM 0 HG13 ILE A 241 7.189 4.178 8.574 1.00 2.57 H new ATOM 0 HG21 ILE A 241 5.849 7.277 8.970 1.00 2.55 H new ATOM 0 HG22 ILE A 241 6.218 7.691 7.278 1.00 2.55 H new ATOM 0 HG23 ILE A 241 5.455 6.131 7.666 1.00 2.55 H new ATOM 0 HD11 ILE A 241 8.517 4.130 10.658 1.00 2.79 H new ATOM 0 HD12 ILE A 241 9.489 4.773 9.314 1.00 2.79 H new ATOM 0 HD13 ILE A 241 8.802 5.882 10.525 1.00 2.79 H new ATOM 1274 N PRO A 242 8.337 6.437 4.533 1.00 2.24 N ATOM 1275 CA PRO A 242 8.554 7.401 3.471 1.00 2.42 C ATOM 1276 C PRO A 242 7.265 8.182 3.324 1.00 2.51 C ATOM 1277 O PRO A 242 6.218 7.624 3.000 1.00 2.41 O ATOM 1278 CB PRO A 242 8.872 6.560 2.234 1.00 2.35 C ATOM 1279 CG PRO A 242 8.309 5.155 2.518 1.00 2.11 C ATOM 1280 CD PRO A 242 8.175 5.046 4.048 1.00 2.03 C ATOM 0 HA PRO A 242 9.361 8.112 3.648 1.00 2.42 H new ATOM 0 HB2 PRO A 242 8.416 6.990 1.342 1.00 2.35 H new ATOM 0 HB3 PRO A 242 9.946 6.521 2.055 1.00 2.35 H new ATOM 0 HG2 PRO A 242 7.343 5.017 2.032 1.00 2.11 H new ATOM 0 HG3 PRO A 242 8.974 4.384 2.130 1.00 2.11 H new ATOM 0 HD2 PRO A 242 7.206 4.636 4.334 1.00 2.03 H new ATOM 0 HD3 PRO A 242 8.936 4.388 4.468 1.00 2.03 H new ATOM 1288 N ALA A 243 7.333 9.458 3.596 1.00 2.73 N ATOM 1289 CA ALA A 243 6.139 10.329 3.507 1.00 2.88 C ATOM 1290 C ALA A 243 5.256 9.915 2.329 1.00 2.83 C ATOM 1291 O ALA A 243 4.083 10.043 2.385 1.00 2.91 O ATOM 1292 CB ALA A 243 6.604 11.747 3.294 1.00 3.17 C ATOM 0 H ALA A 243 8.187 9.937 3.882 1.00 2.73 H new ATOM 0 HA ALA A 243 5.559 10.241 4.426 1.00 2.88 H new ATOM 0 HB1 ALA A 243 5.739 12.407 3.225 1.00 3.17 H new ATOM 0 HB2 ALA A 243 7.230 12.054 4.132 1.00 3.17 H new ATOM 0 HB3 ALA A 243 7.180 11.806 2.370 1.00 3.17 H new ATOM 1298 N GLU A 244 5.826 9.406 1.267 1.00 2.76 N ATOM 1299 CA GLU A 244 5.019 8.994 0.099 1.00 2.77 C ATOM 1300 C GLU A 244 3.939 7.970 0.460 1.00 2.57 C ATOM 1301 O GLU A 244 2.766 8.196 0.228 1.00 2.66 O ATOM 1302 CB GLU A 244 5.958 8.380 -0.912 1.00 2.77 C ATOM 1303 CG GLU A 244 5.774 9.097 -2.225 1.00 3.06 C ATOM 1304 CD GLU A 244 5.671 8.071 -3.345 1.00 3.08 C ATOM 1305 OE1 GLU A 244 4.587 7.560 -3.550 1.00 3.23 O ATOM 1306 OE2 GLU A 244 6.682 7.808 -3.975 1.00 3.40 O ATOM 0 H GLU A 244 6.830 9.260 1.166 1.00 2.76 H new ATOM 0 HA GLU A 244 4.509 9.873 -0.294 1.00 2.77 H new ATOM 0 HB2 GLU A 244 6.990 8.467 -0.573 1.00 2.77 H new ATOM 0 HB3 GLU A 244 5.749 7.316 -1.028 1.00 2.77 H new ATOM 0 HG2 GLU A 244 4.874 9.711 -2.195 1.00 3.06 H new ATOM 0 HG3 GLU A 244 6.613 9.769 -2.407 1.00 3.06 H new ATOM 1313 N PHE A 245 4.330 6.847 0.994 1.00 2.33 N ATOM 1314 CA PHE A 245 3.356 5.783 1.343 1.00 2.16 C ATOM 1315 C PHE A 245 2.530 6.218 2.561 1.00 2.22 C ATOM 1316 O PHE A 245 1.315 6.071 2.599 1.00 2.26 O ATOM 1317 CB PHE A 245 4.170 4.502 1.640 1.00 1.92 C ATOM 1318 CG PHE A 245 3.497 3.638 2.680 1.00 1.76 C ATOM 1319 CD1 PHE A 245 2.114 3.544 2.710 1.00 2.09 C ATOM 1320 CD2 PHE A 245 4.260 2.921 3.610 1.00 1.94 C ATOM 1321 CE1 PHE A 245 1.493 2.763 3.646 1.00 2.00 C ATOM 1322 CE2 PHE A 245 3.623 2.123 4.558 1.00 1.86 C ATOM 1323 CZ PHE A 245 2.236 2.046 4.573 1.00 1.56 C ATOM 0 H PHE A 245 5.302 6.620 1.206 1.00 2.33 H new ATOM 0 HA PHE A 245 2.656 5.596 0.528 1.00 2.16 H new ATOM 0 HB2 PHE A 245 4.297 3.931 0.720 1.00 1.92 H new ATOM 0 HB3 PHE A 245 5.167 4.777 1.985 1.00 1.92 H new ATOM 0 HD1 PHE A 245 1.523 4.091 1.990 1.00 2.09 H new ATOM 0 HD2 PHE A 245 5.338 2.986 3.592 1.00 1.94 H new ATOM 0 HE1 PHE A 245 0.415 2.704 3.664 1.00 2.00 H new ATOM 0 HE2 PHE A 245 4.205 1.567 5.278 1.00 1.86 H new ATOM 0 HZ PHE A 245 1.737 1.429 5.305 1.00 1.56 H new ATOM 1333 N TRP A 246 3.189 6.741 3.545 1.00 2.29 N ATOM 1334 CA TRP A 246 2.489 7.178 4.799 1.00 2.40 C ATOM 1335 C TRP A 246 1.603 8.305 4.512 1.00 2.64 C ATOM 1336 O TRP A 246 0.619 8.476 5.152 1.00 2.74 O ATOM 1337 CB TRP A 246 3.514 7.564 5.822 1.00 2.45 C ATOM 1338 CG TRP A 246 4.195 6.316 6.023 1.00 2.26 C ATOM 1339 CD1 TRP A 246 5.155 5.817 5.227 1.00 2.27 C ATOM 1340 CD2 TRP A 246 3.973 5.369 7.055 1.00 2.14 C ATOM 1341 NE1 TRP A 246 5.461 4.555 5.671 1.00 2.11 N ATOM 1342 CE2 TRP A 246 4.781 4.251 6.817 1.00 1.99 C ATOM 1343 CE3 TRP A 246 3.154 5.382 8.155 1.00 2.27 C ATOM 1344 CZ2 TRP A 246 4.751 3.163 7.652 1.00 1.88 C ATOM 1345 CZ3 TRP A 246 3.123 4.304 9.006 1.00 2.24 C ATOM 1346 CH2 TRP A 246 3.914 3.186 8.758 1.00 2.00 C ATOM 0 H TRP A 246 4.198 6.891 3.545 1.00 2.29 H new ATOM 0 HA TRP A 246 1.884 6.358 5.187 1.00 2.40 H new ATOM 0 HB2 TRP A 246 4.184 8.344 5.459 1.00 2.45 H new ATOM 0 HB3 TRP A 246 3.059 7.936 6.740 1.00 2.45 H new ATOM 0 HD1 TRP A 246 5.607 6.321 4.385 1.00 2.27 H new ATOM 0 HE1 TRP A 246 6.113 3.924 5.205 1.00 2.11 H new ATOM 0 HE3 TRP A 246 2.532 6.242 8.353 1.00 2.27 H new ATOM 0 HZ2 TRP A 246 5.370 2.301 7.451 1.00 1.88 H new ATOM 0 HZ3 TRP A 246 2.480 4.324 9.874 1.00 2.24 H new ATOM 0 HH2 TRP A 246 3.876 2.338 9.425 1.00 2.00 H new ATOM 1357 N LYS A 247 1.937 9.048 3.538 1.00 2.76 N ATOM 1358 CA LYS A 247 1.093 10.145 3.159 1.00 3.01 C ATOM 1359 C LYS A 247 -0.065 9.594 2.349 1.00 3.00 C ATOM 1360 O LYS A 247 -1.196 9.955 2.552 1.00 3.13 O ATOM 1361 CB LYS A 247 1.859 11.066 2.307 1.00 3.19 C ATOM 1362 CG LYS A 247 0.996 12.224 2.069 1.00 3.54 C ATOM 1363 CD LYS A 247 1.872 13.387 1.796 1.00 3.98 C ATOM 1364 CE LYS A 247 1.030 14.367 1.046 1.00 4.35 C ATOM 1365 NZ LYS A 247 1.298 15.708 1.573 1.00 4.90 N ATOM 0 H LYS A 247 2.782 8.933 2.978 1.00 2.76 H new ATOM 0 HA LYS A 247 0.732 10.668 4.045 1.00 3.01 H new ATOM 0 HB2 LYS A 247 2.786 11.366 2.795 1.00 3.19 H new ATOM 0 HB3 LYS A 247 2.134 10.587 1.367 1.00 3.19 H new ATOM 0 HG2 LYS A 247 0.331 12.039 1.225 1.00 3.54 H new ATOM 0 HG3 LYS A 247 0.364 12.416 2.936 1.00 3.54 H new ATOM 0 HD2 LYS A 247 2.245 13.822 2.724 1.00 3.98 H new ATOM 0 HD3 LYS A 247 2.742 13.091 1.210 1.00 3.98 H new ATOM 0 HE2 LYS A 247 1.258 14.326 -0.019 1.00 4.35 H new ATOM 0 HE3 LYS A 247 -0.026 14.121 1.155 1.00 4.35 H new ATOM 0 HZ1 LYS A 247 0.719 16.404 1.061 1.00 4.90 H new ATOM 0 HZ2 LYS A 247 1.060 15.737 2.585 1.00 4.90 H new ATOM 0 HZ3 LYS A 247 2.305 15.936 1.447 1.00 4.90 H new ATOM 1379 N LEU A 248 0.248 8.736 1.409 1.00 2.88 N ATOM 1380 CA LEU A 248 -0.778 8.160 0.513 1.00 2.92 C ATOM 1381 C LEU A 248 -1.898 7.517 1.269 1.00 2.89 C ATOM 1382 O LEU A 248 -3.024 7.631 0.861 1.00 3.07 O ATOM 1383 CB LEU A 248 -0.171 7.100 -0.348 1.00 2.80 C ATOM 1384 CG LEU A 248 -0.793 7.237 -1.710 1.00 2.97 C ATOM 1385 CD1 LEU A 248 0.277 6.943 -2.740 1.00 2.92 C ATOM 1386 CD2 LEU A 248 -1.969 6.261 -1.824 1.00 3.07 C ATOM 0 H LEU A 248 1.197 8.409 1.229 1.00 2.88 H new ATOM 0 HA LEU A 248 -1.167 8.989 -0.079 1.00 2.92 H new ATOM 0 HB2 LEU A 248 0.911 7.220 -0.403 1.00 2.80 H new ATOM 0 HB3 LEU A 248 -0.361 6.110 0.066 1.00 2.80 H new ATOM 0 HG LEU A 248 -1.178 8.243 -1.875 1.00 2.97 H new ATOM 0 HD11 LEU A 248 -0.146 7.035 -3.740 1.00 2.92 H new ATOM 0 HD12 LEU A 248 1.097 7.653 -2.626 1.00 2.92 H new ATOM 0 HD13 LEU A 248 0.652 5.930 -2.596 1.00 2.92 H new ATOM 0 HD21 LEU A 248 -2.425 6.355 -2.809 1.00 3.07 H new ATOM 0 HD22 LEU A 248 -1.610 5.241 -1.686 1.00 3.07 H new ATOM 0 HD23 LEU A 248 -2.709 6.492 -1.058 1.00 3.07 H new ATOM 1398 N LEU A 249 -1.570 6.788 2.300 1.00 2.70 N ATOM 1399 CA LEU A 249 -2.597 6.098 3.107 1.00 2.73 C ATOM 1400 C LEU A 249 -2.726 6.790 4.507 1.00 2.80 C ATOM 1401 O LEU A 249 -3.787 6.746 5.109 1.00 2.92 O ATOM 1402 CB LEU A 249 -2.250 4.584 3.190 1.00 2.62 C ATOM 1403 CG LEU A 249 -1.776 4.151 4.583 1.00 2.19 C ATOM 1404 CD1 LEU A 249 -2.934 4.218 5.548 1.00 2.40 C ATOM 1405 CD2 LEU A 249 -1.295 2.714 4.576 1.00 2.15 C ATOM 0 H LEU A 249 -0.612 6.643 2.618 1.00 2.70 H new ATOM 0 HA LEU A 249 -3.578 6.174 2.637 1.00 2.73 H new ATOM 0 HB2 LEU A 249 -3.128 4.000 2.914 1.00 2.62 H new ATOM 0 HB3 LEU A 249 -1.473 4.355 2.461 1.00 2.62 H new ATOM 0 HG LEU A 249 -0.964 4.816 4.875 1.00 2.19 H new ATOM 0 HD11 LEU A 249 -2.600 3.911 6.539 1.00 2.40 H new ATOM 0 HD12 LEU A 249 -3.312 5.240 5.593 1.00 2.40 H new ATOM 0 HD13 LEU A 249 -3.728 3.552 5.210 1.00 2.40 H new ATOM 0 HD21 LEU A 249 -0.965 2.436 5.577 1.00 2.15 H new ATOM 0 HD22 LEU A 249 -2.110 2.059 4.267 1.00 2.15 H new ATOM 0 HD23 LEU A 249 -0.463 2.612 3.879 1.00 2.15 H new ATOM 1417 N GLY A 250 -1.646 7.401 5.029 1.00 2.78 N ATOM 1418 CA GLY A 250 -1.643 8.102 6.401 1.00 2.92 C ATOM 1419 C GLY A 250 -1.642 9.614 6.360 1.00 3.12 C ATOM 1420 O GLY A 250 -2.503 10.229 6.988 1.00 3.32 O ATOM 0 H GLY A 250 -0.747 7.443 4.549 1.00 2.78 H new ATOM 0 HA2 GLY A 250 -2.518 7.772 6.960 1.00 2.92 H new ATOM 0 HA3 GLY A 250 -0.766 7.770 6.957 1.00 2.92 H new ATOM 1424 N GLY A 251 -0.902 10.278 5.457 1.00 3.11 N ATOM 1425 CA GLY A 251 -1.089 11.772 5.239 1.00 3.36 C ATOM 1426 C GLY A 251 -2.138 11.669 4.217 1.00 3.48 C ATOM 1427 O GLY A 251 -2.135 12.277 3.151 1.00 3.70 O ATOM 0 H GLY A 251 -0.186 9.847 4.872 1.00 3.11 H new ATOM 0 HA2 GLY A 251 -1.412 12.301 6.136 1.00 3.36 H new ATOM 0 HA3 GLY A 251 -0.188 12.271 4.882 1.00 3.36 H new TER 1431 GLY A 251 CONECT 473 1186 CONECT 1186 473 END