USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1408 hydrogens (8 hets) HEADER ANTI-ONCOGENE 12-MAR-95 1SAK TITLE HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE TITLE 2 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR TITLE 3 (SAC STRUCTURES) COMPND MOL_ID: 1; COMPND 2 MOLECULE: TUMOR SUPPRESSOR P53; COMPND 3 CHAIN: A, B, C, D; COMPND 4 OTHER_DETAILS: MINIMIZED AVERAGE SAC STRUCTURE SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS ANTI-ONCOGENE EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,J.G.OMICHINSKI,A.M.GRONENBORN REVDAT 3 24-FEB-09 1SAK 1 VERSN REVDAT 2 01-APR-03 1SAK 1 JRNL REVDAT 1 15-OCT-95 1SAK 0 JRNL AUTH G.M.CLORE,J.ERNST,R.CLUBB,J.G.OMICHINSKI, JRNL AUTH 2 W.M.KENNEDY,K.SAKAGUCHI,E.APPELLA,A.M.GRONENBORN JRNL TITL REFINED SOLUTION STRUCTURE OF THE OLIGOMERIZATION JRNL TITL 2 DOMAIN OF THE TUMOUR SUPPRESSOR P53. JRNL REF NAT.STRUCT.BIOL. V. 2 321 1995 JRNL REFN ISSN 1072-8368 JRNL PMID 7796267 JRNL DOI 10.1038/NSB0495-321 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH G.M.CLORE,J.G.OMICHINSKI,K.SAKAGUCHI,N.ZAMBRANO, REMARK 1 AUTH 2 H.SAKAMOTO,E.APPELLA,A.M.GRONENBORN REMARK 1 TITL INTERHELICAL ANGLES IN THE SOLUTION STRUCTURE OF REMARK 1 TITL 2 THE OLIGOMERIZATION DOMAIN OF P53: CORRECTION REMARK 1 REF SCIENCE V. 267 1515 1995 REMARK 1 REFN ISSN 0036-8075 REMARK 1 REFERENCE 2 REMARK 1 AUTH G.M.CLORE,J.G.OMICHINSKI,K.SAKAGUCHI,N.ZAMBRANO, REMARK 1 AUTH 2 H.SAKAMOTO,E.APPELLA,A.M.GRONENBORN REMARK 1 TITL HIGH-RESOLUTION STRUCTURE OF THE OLIGOMERIZATION REMARK 1 TITL 2 DOMAIN OF P53 BY MULTIDIMENSIONAL NMR REMARK 1 REF SCIENCE V. 265 386 1994 REMARK 1 REFN ISSN 0036-8075 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: REMARK 3 THE 3D STRUCTURE OF THE OLIGOMERIZATION DOMAIN (RESIDUES REMARK 3 319 - 360) OF P53 BY MULTI-DIMENSIONAL HETERONUCLEAR-EDITED REMARK 3 AND -FILTERED NMR IS BASED ON 4472 EXPERIMENTAL RESTRAINTS REMARK 3 COMPRISING THE FOLLOWING INTRA- AND INTER-SUBUNIT REMARK 3 RESTRAINTS: REMARK 3 REMARK 3 (A) INTRASUBUNIT: 852 SEQUENTIAL (|I-J|=1), 712 MEDIUM REMARK 3 RANGE (1 < |I-J| >=5) AND 76 LONG RANGE (|I-J| >5) REMARK 3 INTERRESIDUES AND 740 INTRARESIDUE APPROXIMATE INTERPROTON REMARK 3 DISTANCE RESTRAINTS, 136 DISTANCE RESTRAINTS FOR 68 REMARK 3 HYDROGEN BONDS, 284 TORSION ANGLE (144 PHI, 104 CHI1, AND REMARK 3 36 CHI2) RESTRAINTS, AND 144 THREE-BOND HN-HA COUPLING REMARK 3 CONSTANT RESTRAINTS. REMARK 3 REMARK 3 (B) INTERSUBUNIT: 244 A-B/C-D, 876 A-C/B-D, 40 A-D/B-C REMARK 3 APPROXIMATE INTERPROTON DISTANCE RESTRAINTS, 40 DISTANCE REMARK 3 RESTRAINTS FOR 20 HYDROGEN BONDS INVOLVING THE A-C/B-D REMARK 3 SUBUNITS, AND 36 DISTANCE RESTRAINTS FOR 4 WATER MOLECULES. REMARK 3 IN ADDITION, THERE ARE A TOTAL OF 38 CALPHA AND 35 CB REMARK 3 CHEMICAL SHIFT RESTRAINTS PER SUBUNIT THAT HAVE BEEN REMARK 3 INCORPORATED INTO THE REFINEMENT [J. KUSZWESKI, J. QIN, REMARK 3 A.M. GRONENBORN AND G.M. CLORE, J. MAGN RESON. SER B 106, REMARK 3 92-96 (1995)]. REMARK 3 REMARK 3 THE 77 STRUCTURES PRESENTED IN PDB ENTRIES 1SAE, 1SAG, AND REMARK 3 1SAI ARE CALCULATED WITH THE FOLLOWING VALUES FOR THE HARD REMARK 3 SPHERE EFFECTIVE VAN DER WAALS RADII USED IN QUARTIC VAN REMARK 3 DER WAALS REPULSION TERM. IN THE SOURCE REFERENCE, THESE REMARK 3 STRUCTURES ARE REFERRED TO AS . H(POLAR) = 0.64 REMARK 3 ANGSTROMS, H (NON-POLAR) = 1.17 ANGSTROMS, N = 1.24 REMARK 3 ANGSTROMS, C = 1.44 ANGSTROMS, O = 1.19 ANGSTROMS, AND S = REMARK 3 1.52 ANGSTROMS. THESE VALUES CORRESPOND TO 0.8 TIMES THE REMARK 3 VAN DER WAALS RADII EMPLOYED IN THE PARAM19/PARAM20 ENERGY REMARK 3 PARAMETERS OF CHARMM. REMARK 3 REMARK 3 THE STRUCTURES ARE CALCULATED USING THE HYBRID METRIC REMARK 3 MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING REMARK 3 METHOD DESCRIBED BY: NILGES, M., CLORE, G.M. & REMARK 3 GRONENBORN, A.M. (1988) FEBS LETT. 229, 317-324. ALL REMARK 3 STRUCTURAL STATISTICS ARE GIVEN IN THE SOURCE REFERENCE. REMARK 3 REMARK 3 THIS ENTRY CONTAINS THE RESTRAINED MINIMIZED AVERAGE REMARK 3 STRUCTURE: (SA)R. THIS IS OBTAINED BY FIRST AVERAGING THE REMARK 3 COORDINATES OF THE INDIVIDUAL 77 DYNAMICAL SIMULATED REMARK 3 ANNEALING SA STRUCTURES BEST FITTED TO RESIDUES 326 - 354 REMARK 3 OF ALL FOUR SUBUNITS, AND SUBJECTING THE RESULTING REMARK 3 COORDINATES TO RESTRAINED MINIMIZATION. THE QUANTITY REMARK 3 PRESENTED IN COLUMNS 61 - 66 IN THIS SET OF COORDINATES REMARK 3 (THE B-FACTOR COLUMN IN X-RAY STRUCTURES) GIVES THE REMARK 3 AVERAGE RMS DIFFERENCE BETWEEN THE INDIVIDUAL SA STRUCTURES REMARK 3 AND THE MEAN STRUCTURE. THE NUMBERS IN COLUMNS 61 - 66 OF REMARK 3 THE INDIVIDUAL STRUCTURES HAVE NO MEANING. NOTE THAT REMARK 3 RESIDUES 319 - 323 AT THE N-TERMINUS AND RESIDUES 357 - 360 REMARK 3 AT THE C-TERMINUS ARE COMPLETELY DISORDERED. REMARK 4 REMARK 4 1SAK 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 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 LYS A 321 89.91 58.88 REMARK 500 LEU A 323 47.85 -79.34 REMARK 500 ASP A 324 -131.46 -76.83 REMARK 500 LYS B 321 90.01 58.86 REMARK 500 LEU B 323 47.82 -79.35 REMARK 500 ASP B 324 -131.48 -76.80 REMARK 500 LYS C 321 89.88 58.86 REMARK 500 LEU C 323 47.84 -79.31 REMARK 500 ASP C 324 -131.41 -76.89 REMARK 500 LYS D 321 89.92 58.89 REMARK 500 LEU D 323 47.91 -79.42 REMARK 500 ASP D 324 -131.44 -76.85 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1SAE RELATED DB: PDB REMARK 900 RELATED ID: 1SAG RELATED DB: PDB REMARK 900 RELATED ID: 1SAI RELATED DB: PDB DBREF 1SAK A 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1SAK B 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1SAK C 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1SAK D 319 360 UNP P04637 P53_HUMAN 319 360 SEQRES 1 A 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 A 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 A 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 A 42 GLU PRO GLY SEQRES 1 B 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 B 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 B 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 B 42 GLU PRO GLY SEQRES 1 C 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 C 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 C 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 C 42 GLU PRO GLY SEQRES 1 D 42 LYS LYS LYS PRO LEU ASP GLY GLU TYR PHE THR LEU GLN SEQRES 2 D 42 ILE ARG GLY ARG GLU ARG PHE GLU MET PHE ARG GLU LEU SEQRES 3 D 42 ASN GLU ALA LEU GLU LEU LYS ASP ALA GLN ALA GLY LYS SEQRES 4 D 42 GLU PRO GLY FORMUL 5 HOH *4(H2 O) HELIX 1 1 ARG A 335 ALA A 355 1 21 HELIX 2 2 ARG B 335 ALA B 355 1 21 HELIX 3 3 ARG C 335 ALA C 355 1 21 HELIX 4 4 ARG D 335 ALA D 355 1 21 SHEET 1 A 2 TYR A 327 ARG A 333 0 SHEET 2 A 2 TYR C 327 ARG C 333 -1 N ILE C 332 O PHE A 328 SHEET 1 B 2 TYR B 327 ARG B 333 0 SHEET 2 B 2 TYR D 327 ARG D 333 -1 N ILE D 332 O PHE B 328 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 Single : A 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 LYS NZ :NH3+ 165:sc= 0.272 (180deg=-0.443) USER MOD Single : A 321 LYS NZ :NH3+ -160:sc= -0.106 (180deg=-0.666) USER MOD Single : A 327 TYR OH : rot -1:sc= 0.813 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl 179:sc= 0 (180deg=-0.00179) USER MOD Single : A 345 ASN : amide:sc= -1.92! C(o=-1.9!,f=-5.4!) USER MOD Single : A 351 LYS NZ :NH3+ -147:sc= -0.241 (180deg=-1.52) USER MOD Single : A 354 GLN :FLIP amide:sc= -0.498 F(o=-3.8!,f=-0.5) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 LYS NZ :NH3+ 165:sc= 0.391 (180deg=-0.281!) USER MOD Single : B 321 LYS NZ :NH3+ -162:sc= -0.128 (180deg=-0.722) USER MOD Single : B 327 TYR OH : rot 42:sc= 0.816 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl 179:sc= 0 (180deg=-0.000483) USER MOD Single : B 345 ASN : amide:sc= -1.96! C(o=-2!,f=-5.7!) USER MOD Single : B 351 LYS NZ :NH3+ -149:sc= -0.47 (180deg=-1.82) USER MOD Single : B 354 GLN :FLIP amide:sc= -0.542 F(o=-3.9!,f=-0.54) USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 320 LYS NZ :NH3+ 165:sc= 0.229 (180deg=-0.519) USER MOD Single : C 321 LYS NZ :NH3+ -162:sc= -0.102 (180deg=-0.836) USER MOD Single : C 327 TYR OH : rot 39:sc= 0.902 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -149:sc= 0 (180deg=-0.0035) USER MOD Single : C 345 ASN : amide:sc= -2.19! C(o=-2.2!,f=-5.1!) USER MOD Single : C 351 LYS NZ :NH3+ -148:sc= -0.474 (180deg=-1.79) USER MOD Single : C 354 GLN :FLIP amide:sc= -0.546 F(o=-3.9!,f=-0.55) USER MOD Single : C 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 LYS NZ :NH3+ 164:sc= 0.246 (180deg=-0.377!) USER MOD Single : D 321 LYS NZ :NH3+ -163:sc= -0.0445 (180deg=-0.734) USER MOD Single : D 327 TYR OH : rot 40:sc= 0.944 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-2.6e-05) USER MOD Single : D 340 MET CE :methyl -148:sc= 0 (180deg=-0.00376) USER MOD Single : D 345 ASN : amide:sc= -1.93! C(o=-1.9!,f=-5!) USER MOD Single : D 351 LYS NZ :NH3+ -149:sc= -0.237 (180deg=-1.5) USER MOD Single : D 354 GLN :FLIP amide:sc= -0.495 F(o=-3.8!,f=-0.5) USER MOD Single : D 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 319 15.899 22.871 6.515 1.00 5.20 N ATOM 2 CA LYS A 319 16.710 21.792 5.882 1.00 4.55 C ATOM 3 C LYS A 319 17.779 21.321 6.872 1.00 3.87 C ATOM 4 O LYS A 319 18.759 20.710 6.497 1.00 3.88 O ATOM 5 CB LYS A 319 17.398 22.337 4.621 1.00 4.71 C ATOM 6 CG LYS A 319 16.347 22.746 3.561 1.00 5.46 C ATOM 7 CD LYS A 319 15.993 24.241 3.702 1.00 6.04 C ATOM 8 CE LYS A 319 17.173 25.130 3.239 1.00 6.76 C ATOM 9 NZ LYS A 319 17.579 26.026 4.358 1.00 7.38 N ATOM 0 HA LYS A 319 16.060 20.960 5.612 1.00 4.55 H new ATOM 0 HB2 LYS A 319 18.015 23.197 4.880 1.00 4.71 H new ATOM 0 HB3 LYS A 319 18.064 21.580 4.207 1.00 4.71 H new ATOM 0 HG2 LYS A 319 16.735 22.550 2.561 1.00 5.46 H new ATOM 0 HG3 LYS A 319 15.448 22.140 3.678 1.00 5.46 H new ATOM 0 HD2 LYS A 319 15.107 24.467 3.109 1.00 6.04 H new ATOM 0 HD3 LYS A 319 15.748 24.465 4.740 1.00 6.04 H new ATOM 0 HE2 LYS A 319 18.014 24.508 2.932 1.00 6.76 H new ATOM 0 HE3 LYS A 319 16.880 25.721 2.372 1.00 6.76 H new ATOM 0 HZ1 LYS A 319 18.372 26.626 4.052 1.00 7.38 H new ATOM 0 HZ2 LYS A 319 16.775 26.627 4.631 1.00 7.38 H new ATOM 0 HZ3 LYS A 319 17.874 25.452 5.173 1.00 7.38 H new ATOM 25 N LYS A 320 17.606 21.622 8.130 1.00 3.79 N ATOM 26 CA LYS A 320 18.619 21.221 9.153 1.00 3.78 C ATOM 27 C LYS A 320 18.329 19.820 9.716 1.00 3.31 C ATOM 28 O LYS A 320 17.195 19.434 9.917 1.00 3.33 O ATOM 29 CB LYS A 320 18.609 22.241 10.314 1.00 4.35 C ATOM 30 CG LYS A 320 18.335 23.673 9.786 1.00 4.99 C ATOM 31 CD LYS A 320 16.849 24.037 9.974 1.00 5.83 C ATOM 32 CE LYS A 320 16.524 25.353 9.255 1.00 6.67 C ATOM 33 NZ LYS A 320 17.144 25.364 7.897 1.00 7.40 N ATOM 0 H LYS A 320 16.802 22.131 8.497 1.00 3.79 H new ATOM 0 HA LYS A 320 19.595 21.202 8.669 1.00 3.78 H new ATOM 0 HB2 LYS A 320 17.845 21.964 11.041 1.00 4.35 H new ATOM 0 HB3 LYS A 320 19.567 22.217 10.833 1.00 4.35 H new ATOM 0 HG2 LYS A 320 18.962 24.390 10.316 1.00 4.99 H new ATOM 0 HG3 LYS A 320 18.601 23.736 8.731 1.00 4.99 H new ATOM 0 HD2 LYS A 320 16.220 23.237 9.583 1.00 5.83 H new ATOM 0 HD3 LYS A 320 16.623 24.130 11.036 1.00 5.83 H new ATOM 0 HE2 LYS A 320 15.444 25.473 9.171 1.00 6.67 H new ATOM 0 HE3 LYS A 320 16.894 26.196 9.839 1.00 6.67 H new ATOM 0 HZ1 LYS A 320 16.720 26.124 7.328 1.00 7.40 H new ATOM 0 HZ2 LYS A 320 18.168 25.526 7.984 1.00 7.40 H new ATOM 0 HZ3 LYS A 320 16.977 24.449 7.432 1.00 7.40 H new ATOM 47 N LYS A 321 19.371 19.093 10.022 1.00 3.33 N ATOM 48 CA LYS A 321 19.229 17.740 10.642 1.00 3.17 C ATOM 49 C LYS A 321 18.419 16.752 9.786 1.00 2.51 C ATOM 50 O LYS A 321 17.227 16.625 9.987 1.00 2.57 O ATOM 51 CB LYS A 321 18.505 17.878 11.984 1.00 3.80 C ATOM 52 CG LYS A 321 19.127 19.006 12.803 1.00 4.56 C ATOM 53 CD LYS A 321 18.363 19.145 14.120 1.00 5.51 C ATOM 54 CE LYS A 321 18.762 20.452 14.802 1.00 6.26 C ATOM 55 NZ LYS A 321 20.218 20.686 14.605 1.00 6.84 N ATOM 0 H LYS A 321 20.335 19.386 9.865 1.00 3.33 H new ATOM 0 HA LYS A 321 20.240 17.346 10.748 1.00 3.17 H new ATOM 0 HB2 LYS A 321 17.447 18.081 11.816 1.00 3.80 H new ATOM 0 HB3 LYS A 321 18.566 16.941 12.537 1.00 3.80 H new ATOM 0 HG2 LYS A 321 20.178 18.794 12.998 1.00 4.56 H new ATOM 0 HG3 LYS A 321 19.089 19.942 12.245 1.00 4.56 H new ATOM 0 HD2 LYS A 321 17.289 19.132 13.933 1.00 5.51 H new ATOM 0 HD3 LYS A 321 18.583 18.300 14.772 1.00 5.51 H new ATOM 0 HE2 LYS A 321 18.189 21.281 14.387 1.00 6.26 H new ATOM 0 HE3 LYS A 321 18.530 20.406 15.866 1.00 6.26 H new ATOM 0 HZ1 LYS A 321 20.562 21.358 15.321 1.00 6.84 H new ATOM 0 HZ2 LYS A 321 20.730 19.786 14.700 1.00 6.84 H new ATOM 0 HZ3 LYS A 321 20.381 21.078 13.656 1.00 6.84 H new ATOM 69 N PRO A 322 19.073 16.014 8.915 1.00 2.68 N ATOM 70 CA PRO A 322 18.379 14.983 8.134 1.00 2.87 C ATOM 71 C PRO A 322 18.176 13.799 9.090 1.00 2.45 C ATOM 72 O PRO A 322 17.798 12.712 8.702 1.00 2.57 O ATOM 73 CB PRO A 322 19.358 14.622 6.998 1.00 3.91 C ATOM 74 CG PRO A 322 20.731 15.264 7.361 1.00 4.26 C ATOM 75 CD PRO A 322 20.514 16.144 8.616 1.00 3.52 C ATOM 0 HA PRO A 322 17.416 15.282 7.721 1.00 2.87 H new ATOM 0 HB2 PRO A 322 19.452 13.541 6.898 1.00 3.91 H new ATOM 0 HB3 PRO A 322 18.996 15.000 6.042 1.00 3.91 H new ATOM 0 HG2 PRO A 322 21.475 14.492 7.557 1.00 4.26 H new ATOM 0 HG3 PRO A 322 21.105 15.864 6.532 1.00 4.26 H new ATOM 0 HD2 PRO A 322 21.125 15.802 9.451 1.00 3.52 H new ATOM 0 HD3 PRO A 322 20.788 17.182 8.425 1.00 3.52 H new ATOM 83 N LEU A 323 18.476 14.030 10.344 1.00 2.43 N ATOM 84 CA LEU A 323 18.372 12.970 11.385 1.00 2.37 C ATOM 85 C LEU A 323 16.928 12.781 11.835 1.00 1.73 C ATOM 86 O LEU A 323 16.637 12.713 13.014 1.00 2.01 O ATOM 87 CB LEU A 323 19.213 13.388 12.588 1.00 3.15 C ATOM 88 CG LEU A 323 20.526 14.008 12.105 1.00 3.94 C ATOM 89 CD1 LEU A 323 21.426 14.305 13.305 1.00 4.81 C ATOM 90 CD2 LEU A 323 21.231 13.033 11.162 1.00 4.17 C ATOM 0 H LEU A 323 18.796 14.933 10.694 1.00 2.43 H new ATOM 0 HA LEU A 323 18.728 12.029 10.965 1.00 2.37 H new ATOM 0 HB2 LEU A 323 18.663 14.105 13.198 1.00 3.15 H new ATOM 0 HB3 LEU A 323 19.418 12.523 13.219 1.00 3.15 H new ATOM 0 HG LEU A 323 20.316 14.937 11.576 1.00 3.94 H new ATOM 0 HD11 LEU A 323 22.360 14.746 12.959 1.00 4.81 H new ATOM 0 HD12 LEU A 323 20.922 15.002 13.974 1.00 4.81 H new ATOM 0 HD13 LEU A 323 21.638 13.379 13.839 1.00 4.81 H new ATOM 0 HD21 LEU A 323 22.167 13.473 10.817 1.00 4.17 H new ATOM 0 HD22 LEU A 323 21.441 12.103 11.690 1.00 4.17 H new ATOM 0 HD23 LEU A 323 20.589 12.827 10.305 1.00 4.17 H new ATOM 102 N ASP A 324 16.030 12.673 10.918 1.00 1.44 N ATOM 103 CA ASP A 324 14.610 12.460 11.303 1.00 1.45 C ATOM 104 C ASP A 324 14.453 10.994 11.712 1.00 1.08 C ATOM 105 O ASP A 324 15.243 10.473 12.474 1.00 1.09 O ATOM 106 CB ASP A 324 13.698 12.782 10.115 1.00 2.17 C ATOM 107 CG ASP A 324 14.234 14.012 9.382 1.00 2.56 C ATOM 108 OD1 ASP A 324 14.598 14.965 10.051 1.00 3.02 O ATOM 109 OD2 ASP A 324 14.272 13.981 8.163 1.00 2.83 O ATOM 0 H ASP A 324 16.209 12.722 9.915 1.00 1.44 H new ATOM 0 HA ASP A 324 14.332 13.112 12.131 1.00 1.45 H new ATOM 0 HB2 ASP A 324 13.653 11.931 9.436 1.00 2.17 H new ATOM 0 HB3 ASP A 324 12.681 12.966 10.462 1.00 2.17 H new ATOM 114 N GLY A 325 13.465 10.312 11.208 1.00 0.91 N ATOM 115 CA GLY A 325 13.312 8.877 11.575 1.00 0.72 C ATOM 116 C GLY A 325 14.465 8.094 10.949 1.00 0.58 C ATOM 117 O GLY A 325 14.988 8.468 9.918 1.00 0.59 O ATOM 0 H GLY A 325 12.764 10.680 10.565 1.00 0.91 H new ATOM 0 HA2 GLY A 325 13.318 8.760 12.659 1.00 0.72 H new ATOM 0 HA3 GLY A 325 12.356 8.494 11.218 1.00 0.72 H new ATOM 121 N GLU A 326 14.874 7.015 11.555 1.00 0.51 N ATOM 122 CA GLU A 326 15.998 6.230 10.973 1.00 0.45 C ATOM 123 C GLU A 326 15.637 5.845 9.538 1.00 0.40 C ATOM 124 O GLU A 326 14.507 5.510 9.242 1.00 0.40 O ATOM 125 CB GLU A 326 16.237 4.968 11.806 1.00 0.50 C ATOM 126 CG GLU A 326 16.788 5.360 13.180 1.00 0.57 C ATOM 127 CD GLU A 326 17.299 4.112 13.902 1.00 1.34 C ATOM 128 OE1 GLU A 326 18.225 3.496 13.397 1.00 2.04 O ATOM 129 OE2 GLU A 326 16.759 3.793 14.948 1.00 2.03 O ATOM 0 H GLU A 326 14.483 6.645 12.421 1.00 0.51 H new ATOM 0 HA GLU A 326 16.909 6.829 10.977 1.00 0.45 H new ATOM 0 HB2 GLU A 326 15.306 4.413 11.921 1.00 0.50 H new ATOM 0 HB3 GLU A 326 16.939 4.310 11.295 1.00 0.50 H new ATOM 0 HG2 GLU A 326 17.596 6.083 13.067 1.00 0.57 H new ATOM 0 HG3 GLU A 326 16.009 5.842 13.772 1.00 0.57 H new ATOM 136 N TYR A 327 16.582 5.907 8.638 1.00 0.39 N ATOM 137 CA TYR A 327 16.287 5.562 7.215 1.00 0.37 C ATOM 138 C TYR A 327 16.542 4.078 6.971 1.00 0.34 C ATOM 139 O TYR A 327 17.341 3.451 7.639 1.00 0.35 O ATOM 140 CB TYR A 327 17.192 6.384 6.296 1.00 0.42 C ATOM 141 CG TYR A 327 16.926 7.851 6.519 1.00 0.47 C ATOM 142 CD1 TYR A 327 17.477 8.501 7.639 1.00 0.55 C ATOM 143 CD2 TYR A 327 16.125 8.570 5.611 1.00 0.54 C ATOM 144 CE1 TYR A 327 17.228 9.869 7.852 1.00 0.64 C ATOM 145 CE2 TYR A 327 15.876 9.939 5.823 1.00 0.63 C ATOM 146 CZ TYR A 327 16.428 10.589 6.944 1.00 0.66 C ATOM 147 OH TYR A 327 16.183 11.931 7.153 1.00 0.78 O ATOM 0 H TYR A 327 17.546 6.182 8.826 1.00 0.39 H new ATOM 0 HA TYR A 327 15.241 5.786 7.005 1.00 0.37 H new ATOM 0 HB2 TYR A 327 18.239 6.157 6.499 1.00 0.42 H new ATOM 0 HB3 TYR A 327 17.006 6.123 5.254 1.00 0.42 H new ATOM 0 HD1 TYR A 327 18.091 7.949 8.335 1.00 0.55 H new ATOM 0 HD2 TYR A 327 15.702 8.071 4.752 1.00 0.54 H new ATOM 0 HE1 TYR A 327 17.650 10.367 8.712 1.00 0.64 H new ATOM 0 HE2 TYR A 327 15.262 10.491 5.127 1.00 0.63 H new ATOM 0 HH TYR A 327 16.625 12.220 7.979 1.00 0.78 H new ATOM 157 N PHE A 328 15.866 3.515 6.006 1.00 0.33 N ATOM 158 CA PHE A 328 16.050 2.070 5.688 1.00 0.33 C ATOM 159 C PHE A 328 16.022 1.896 4.169 1.00 0.37 C ATOM 160 O PHE A 328 15.847 2.846 3.432 1.00 0.79 O ATOM 161 CB PHE A 328 14.914 1.266 6.327 1.00 0.33 C ATOM 162 CG PHE A 328 14.990 1.412 7.829 1.00 0.34 C ATOM 163 CD1 PHE A 328 15.921 0.651 8.561 1.00 0.41 C ATOM 164 CD2 PHE A 328 14.140 2.318 8.498 1.00 0.35 C ATOM 165 CE1 PHE A 328 16.002 0.790 9.959 1.00 0.46 C ATOM 166 CE2 PHE A 328 14.224 2.458 9.897 1.00 0.41 C ATOM 167 CZ PHE A 328 15.154 1.694 10.627 1.00 0.45 C ATOM 0 H PHE A 328 15.187 4.000 5.419 1.00 0.33 H new ATOM 0 HA PHE A 328 17.003 1.714 6.079 1.00 0.33 H new ATOM 0 HB2 PHE A 328 13.950 1.622 5.963 1.00 0.33 H new ATOM 0 HB3 PHE A 328 14.993 0.216 6.047 1.00 0.33 H new ATOM 0 HD1 PHE A 328 16.574 -0.040 8.049 1.00 0.41 H new ATOM 0 HD2 PHE A 328 13.426 2.903 7.938 1.00 0.35 H new ATOM 0 HE1 PHE A 328 16.715 0.203 10.520 1.00 0.46 H new ATOM 0 HE2 PHE A 328 13.575 3.152 10.410 1.00 0.41 H new ATOM 0 HZ PHE A 328 15.217 1.801 11.700 1.00 0.45 H new ATOM 177 N THR A 329 16.189 0.692 3.694 1.00 0.28 N ATOM 178 CA THR A 329 16.171 0.446 2.218 1.00 0.23 C ATOM 179 C THR A 329 15.426 -0.857 1.956 1.00 0.22 C ATOM 180 O THR A 329 15.418 -1.752 2.776 1.00 0.31 O ATOM 181 CB THR A 329 17.610 0.330 1.689 1.00 0.23 C ATOM 182 OG1 THR A 329 18.343 -0.547 2.533 1.00 0.26 O ATOM 183 CG2 THR A 329 18.308 1.712 1.666 1.00 0.28 C ATOM 0 H THR A 329 16.338 -0.139 4.266 1.00 0.28 H new ATOM 0 HA THR A 329 15.675 1.273 1.710 1.00 0.23 H new ATOM 0 HB THR A 329 17.576 -0.057 0.671 1.00 0.23 H new ATOM 0 HG1 THR A 329 19.262 -0.628 2.202 1.00 0.26 H new ATOM 0 HG21 THR A 329 19.324 1.600 1.288 1.00 0.28 H new ATOM 0 HG22 THR A 329 17.752 2.390 1.018 1.00 0.28 H new ATOM 0 HG23 THR A 329 18.340 2.120 2.676 1.00 0.28 H new ATOM 191 N LEU A 330 14.780 -0.965 0.826 1.00 0.26 N ATOM 192 CA LEU A 330 14.002 -2.201 0.517 1.00 0.24 C ATOM 193 C LEU A 330 14.152 -2.541 -0.964 1.00 0.23 C ATOM 194 O LEU A 330 13.989 -1.701 -1.827 1.00 0.22 O ATOM 195 CB LEU A 330 12.525 -1.925 0.836 1.00 0.26 C ATOM 196 CG LEU A 330 11.650 -3.153 0.536 1.00 0.28 C ATOM 197 CD1 LEU A 330 11.966 -4.287 1.521 1.00 0.48 C ATOM 198 CD2 LEU A 330 10.178 -2.750 0.674 1.00 0.28 C ATOM 0 H LEU A 330 14.757 -0.248 0.101 1.00 0.26 H new ATOM 0 HA LEU A 330 14.367 -3.039 1.110 1.00 0.24 H new ATOM 0 HB2 LEU A 330 12.423 -1.651 1.886 1.00 0.26 H new ATOM 0 HB3 LEU A 330 12.177 -1.075 0.249 1.00 0.26 H new ATOM 0 HG LEU A 330 11.852 -3.505 -0.475 1.00 0.28 H new ATOM 0 HD11 LEU A 330 11.339 -5.150 1.296 1.00 0.48 H new ATOM 0 HD12 LEU A 330 13.015 -4.567 1.429 1.00 0.48 H new ATOM 0 HD13 LEU A 330 11.769 -3.950 2.539 1.00 0.48 H new ATOM 0 HD21 LEU A 330 9.544 -3.611 0.464 1.00 0.28 H new ATOM 0 HD22 LEU A 330 9.990 -2.400 1.689 1.00 0.28 H new ATOM 0 HD23 LEU A 330 9.952 -1.952 -0.033 1.00 0.28 H new ATOM 210 N GLN A 331 14.445 -3.777 -1.262 1.00 0.25 N ATOM 211 CA GLN A 331 14.588 -4.189 -2.683 1.00 0.26 C ATOM 212 C GLN A 331 13.199 -4.498 -3.236 1.00 0.26 C ATOM 213 O GLN A 331 12.429 -5.213 -2.626 1.00 0.27 O ATOM 214 CB GLN A 331 15.464 -5.442 -2.765 1.00 0.29 C ATOM 215 CG GLN A 331 15.688 -5.819 -4.231 1.00 0.35 C ATOM 216 CD GLN A 331 16.559 -7.074 -4.308 1.00 0.81 C ATOM 217 OE1 GLN A 331 16.199 -8.111 -3.786 1.00 1.40 O ATOM 218 NE2 GLN A 331 17.699 -7.024 -4.940 1.00 1.38 N ATOM 0 H GLN A 331 14.592 -4.520 -0.579 1.00 0.25 H new ATOM 0 HA GLN A 331 15.053 -3.392 -3.262 1.00 0.26 H new ATOM 0 HB2 GLN A 331 16.421 -5.261 -2.276 1.00 0.29 H new ATOM 0 HB3 GLN A 331 14.986 -6.267 -2.236 1.00 0.29 H new ATOM 0 HG2 GLN A 331 14.731 -5.997 -4.722 1.00 0.35 H new ATOM 0 HG3 GLN A 331 16.170 -4.996 -4.760 1.00 0.35 H new ATOM 0 HE21 GLN A 331 18.001 -6.154 -5.378 1.00 1.38 H new ATOM 0 HE22 GLN A 331 18.288 -7.855 -4.996 1.00 1.38 H new ATOM 227 N ILE A 332 12.869 -3.956 -4.381 1.00 0.26 N ATOM 228 CA ILE A 332 11.518 -4.202 -4.982 1.00 0.26 C ATOM 229 C ILE A 332 11.687 -4.791 -6.377 1.00 0.28 C ATOM 230 O ILE A 332 12.166 -4.145 -7.288 1.00 0.29 O ATOM 231 CB ILE A 332 10.753 -2.880 -5.078 1.00 0.26 C ATOM 232 CG1 ILE A 332 10.788 -2.175 -3.715 1.00 0.26 C ATOM 233 CG2 ILE A 332 9.298 -3.149 -5.478 1.00 0.30 C ATOM 234 CD1 ILE A 332 10.101 -0.793 -3.802 1.00 0.29 C ATOM 0 H ILE A 332 13.479 -3.350 -4.930 1.00 0.26 H new ATOM 0 HA ILE A 332 10.962 -4.899 -4.355 1.00 0.26 H new ATOM 0 HB ILE A 332 11.219 -2.246 -5.832 1.00 0.26 H new ATOM 0 HG12 ILE A 332 10.287 -2.790 -2.968 1.00 0.26 H new ATOM 0 HG13 ILE A 332 11.821 -2.054 -3.388 1.00 0.26 H new ATOM 0 HG21 ILE A 332 8.758 -2.204 -5.545 1.00 0.30 H new ATOM 0 HG22 ILE A 332 9.273 -3.650 -6.446 1.00 0.30 H new ATOM 0 HG23 ILE A 332 8.826 -3.784 -4.728 1.00 0.30 H new ATOM 0 HD11 ILE A 332 10.135 -0.308 -2.827 1.00 0.29 H new ATOM 0 HD12 ILE A 332 10.620 -0.174 -4.534 1.00 0.29 H new ATOM 0 HD13 ILE A 332 9.062 -0.921 -4.107 1.00 0.29 H new ATOM 246 N ARG A 333 11.287 -6.015 -6.546 1.00 0.30 N ATOM 247 CA ARG A 333 11.409 -6.665 -7.879 1.00 0.33 C ATOM 248 C ARG A 333 10.356 -6.082 -8.828 1.00 0.34 C ATOM 249 O ARG A 333 9.293 -5.668 -8.409 1.00 0.41 O ATOM 250 CB ARG A 333 11.173 -8.175 -7.734 1.00 0.38 C ATOM 251 CG ARG A 333 11.662 -8.914 -9.003 1.00 0.49 C ATOM 252 CD ARG A 333 10.884 -10.236 -9.235 1.00 0.95 C ATOM 253 NE ARG A 333 10.263 -10.189 -10.591 1.00 1.15 N ATOM 254 CZ ARG A 333 9.739 -11.264 -11.112 1.00 1.51 C ATOM 255 NH1 ARG A 333 9.698 -12.370 -10.423 1.00 2.02 N ATOM 256 NH2 ARG A 333 9.248 -11.229 -12.321 1.00 1.91 N ATOM 0 H ARG A 333 10.878 -6.598 -5.816 1.00 0.30 H new ATOM 0 HA ARG A 333 12.406 -6.485 -8.280 1.00 0.33 H new ATOM 0 HB2 ARG A 333 11.702 -8.551 -6.858 1.00 0.38 H new ATOM 0 HB3 ARG A 333 10.113 -8.372 -7.575 1.00 0.38 H new ATOM 0 HG2 ARG A 333 11.543 -8.265 -9.870 1.00 0.49 H new ATOM 0 HG3 ARG A 333 12.726 -9.130 -8.911 1.00 0.49 H new ATOM 0 HD2 ARG A 333 11.557 -11.090 -9.156 1.00 0.95 H new ATOM 0 HD3 ARG A 333 10.117 -10.363 -8.471 1.00 0.95 H new ATOM 0 HE ARG A 333 10.248 -9.313 -11.113 1.00 1.15 H new ATOM 0 HH11 ARG A 333 10.076 -12.395 -9.476 1.00 2.02 H new ATOM 0 HH12 ARG A 333 9.288 -13.210 -10.831 1.00 2.02 H new ATOM 0 HH21 ARG A 333 9.274 -10.362 -12.857 1.00 1.91 H new ATOM 0 HH22 ARG A 333 8.838 -12.069 -12.729 1.00 1.91 H new ATOM 270 N GLY A 334 10.634 -6.062 -10.104 1.00 0.35 N ATOM 271 CA GLY A 334 9.641 -5.524 -11.081 1.00 0.37 C ATOM 272 C GLY A 334 9.796 -4.008 -11.215 1.00 0.35 C ATOM 273 O GLY A 334 10.001 -3.303 -10.247 1.00 0.35 O ATOM 0 H GLY A 334 11.507 -6.395 -10.513 1.00 0.35 H new ATOM 0 HA2 GLY A 334 9.783 -5.998 -12.052 1.00 0.37 H new ATOM 0 HA3 GLY A 334 8.630 -5.765 -10.753 1.00 0.37 H new ATOM 277 N ARG A 335 9.689 -3.505 -12.416 1.00 0.37 N ATOM 278 CA ARG A 335 9.818 -2.037 -12.636 1.00 0.38 C ATOM 279 C ARG A 335 8.462 -1.373 -12.398 1.00 0.36 C ATOM 280 O ARG A 335 8.357 -0.379 -11.707 1.00 0.35 O ATOM 281 CB ARG A 335 10.268 -1.785 -14.077 1.00 0.45 C ATOM 282 CG ARG A 335 10.573 -0.300 -14.276 1.00 0.52 C ATOM 283 CD ARG A 335 10.858 -0.038 -15.756 1.00 0.81 C ATOM 284 NE ARG A 335 11.376 1.348 -15.930 1.00 1.53 N ATOM 285 CZ ARG A 335 11.967 1.686 -17.043 1.00 2.07 C ATOM 286 NH1 ARG A 335 12.109 0.808 -17.998 1.00 2.21 N ATOM 287 NH2 ARG A 335 12.416 2.900 -17.201 1.00 3.07 N ATOM 0 H ARG A 335 9.517 -4.053 -13.259 1.00 0.37 H new ATOM 0 HA ARG A 335 10.552 -1.620 -11.947 1.00 0.38 H new ATOM 0 HB2 ARG A 335 11.154 -2.380 -14.300 1.00 0.45 H new ATOM 0 HB3 ARG A 335 9.489 -2.101 -14.771 1.00 0.45 H new ATOM 0 HG2 ARG A 335 9.729 0.304 -13.943 1.00 0.52 H new ATOM 0 HG3 ARG A 335 11.432 -0.009 -13.671 1.00 0.52 H new ATOM 0 HD2 ARG A 335 11.586 -0.758 -16.129 1.00 0.81 H new ATOM 0 HD3 ARG A 335 9.948 -0.173 -16.341 1.00 0.81 H new ATOM 0 HE ARG A 335 11.269 2.031 -15.180 1.00 1.53 H new ATOM 0 HH11 ARG A 335 11.758 -0.142 -17.874 1.00 2.21 H new ATOM 0 HH12 ARG A 335 12.571 1.071 -18.868 1.00 2.21 H new ATOM 0 HH21 ARG A 335 12.305 3.586 -16.454 1.00 3.07 H new ATOM 0 HH22 ARG A 335 12.878 3.164 -18.071 1.00 3.07 H new ATOM 301 N GLU A 336 7.423 -1.919 -12.962 1.00 0.39 N ATOM 302 CA GLU A 336 6.073 -1.324 -12.767 1.00 0.40 C ATOM 303 C GLU A 336 5.753 -1.285 -11.273 1.00 0.35 C ATOM 304 O GLU A 336 5.221 -0.318 -10.765 1.00 0.34 O ATOM 305 CB GLU A 336 5.028 -2.180 -13.489 1.00 0.47 C ATOM 306 CG GLU A 336 5.102 -1.921 -14.995 1.00 1.43 C ATOM 307 CD GLU A 336 4.026 -2.743 -15.708 1.00 1.74 C ATOM 308 OE1 GLU A 336 3.270 -3.413 -15.023 1.00 2.20 O ATOM 309 OE2 GLU A 336 3.975 -2.688 -16.925 1.00 2.26 O ATOM 0 H GLU A 336 7.450 -2.752 -13.550 1.00 0.39 H new ATOM 0 HA GLU A 336 6.056 -0.313 -13.173 1.00 0.40 H new ATOM 0 HB2 GLU A 336 5.203 -3.236 -13.283 1.00 0.47 H new ATOM 0 HB3 GLU A 336 4.031 -1.944 -13.118 1.00 0.47 H new ATOM 0 HG2 GLU A 336 4.959 -0.860 -15.200 1.00 1.43 H new ATOM 0 HG3 GLU A 336 6.089 -2.189 -15.373 1.00 1.43 H new ATOM 316 N ARG A 337 6.074 -2.332 -10.567 1.00 0.35 N ATOM 317 CA ARG A 337 5.794 -2.371 -9.114 1.00 0.34 C ATOM 318 C ARG A 337 6.598 -1.274 -8.412 1.00 0.30 C ATOM 319 O ARG A 337 6.115 -0.604 -7.521 1.00 0.27 O ATOM 320 CB ARG A 337 6.199 -3.753 -8.580 1.00 0.42 C ATOM 321 CG ARG A 337 5.399 -4.078 -7.321 1.00 0.49 C ATOM 322 CD ARG A 337 5.727 -5.497 -6.833 1.00 0.85 C ATOM 323 NE ARG A 337 4.847 -6.475 -7.535 1.00 0.52 N ATOM 324 CZ ARG A 337 5.127 -7.748 -7.502 1.00 1.08 C ATOM 325 NH1 ARG A 337 6.184 -8.168 -6.863 1.00 2.01 N ATOM 326 NH2 ARG A 337 4.349 -8.602 -8.107 1.00 1.17 N ATOM 0 H ARG A 337 6.522 -3.168 -10.942 1.00 0.35 H new ATOM 0 HA ARG A 337 4.734 -2.201 -8.924 1.00 0.34 H new ATOM 0 HB2 ARG A 337 6.021 -4.513 -9.341 1.00 0.42 H new ATOM 0 HB3 ARG A 337 7.266 -3.768 -8.358 1.00 0.42 H new ATOM 0 HG2 ARG A 337 5.629 -3.355 -6.539 1.00 0.49 H new ATOM 0 HG3 ARG A 337 4.332 -3.995 -7.528 1.00 0.49 H new ATOM 0 HD2 ARG A 337 6.774 -5.728 -7.027 1.00 0.85 H new ATOM 0 HD3 ARG A 337 5.580 -5.566 -5.755 1.00 0.85 H new ATOM 0 HE ARG A 337 4.025 -6.148 -8.042 1.00 0.52 H new ATOM 0 HH11 ARG A 337 6.792 -7.500 -6.389 1.00 2.01 H new ATOM 0 HH12 ARG A 337 6.402 -9.164 -6.838 1.00 2.01 H new ATOM 0 HH21 ARG A 337 3.522 -8.274 -8.606 1.00 1.17 H new ATOM 0 HH22 ARG A 337 4.568 -9.598 -8.082 1.00 1.17 H new ATOM 340 N PHE A 338 7.823 -1.091 -8.812 1.00 0.31 N ATOM 341 CA PHE A 338 8.672 -0.045 -8.179 1.00 0.30 C ATOM 342 C PHE A 338 7.970 1.310 -8.261 1.00 0.27 C ATOM 343 O PHE A 338 7.737 1.963 -7.263 1.00 0.25 O ATOM 344 CB PHE A 338 10.011 0.028 -8.915 1.00 0.35 C ATOM 345 CG PHE A 338 10.834 1.159 -8.352 1.00 0.32 C ATOM 346 CD1 PHE A 338 11.600 0.956 -7.192 1.00 0.29 C ATOM 347 CD2 PHE A 338 10.832 2.417 -8.986 1.00 0.38 C ATOM 348 CE1 PHE A 338 12.367 2.009 -6.663 1.00 0.31 C ATOM 349 CE2 PHE A 338 11.600 3.472 -8.457 1.00 0.41 C ATOM 350 CZ PHE A 338 12.367 3.268 -7.295 1.00 0.37 C ATOM 0 H PHE A 338 8.276 -1.624 -9.555 1.00 0.31 H new ATOM 0 HA PHE A 338 8.840 -0.298 -7.132 1.00 0.30 H new ATOM 0 HB2 PHE A 338 10.548 -0.914 -8.809 1.00 0.35 H new ATOM 0 HB3 PHE A 338 9.844 0.181 -9.981 1.00 0.35 H new ATOM 0 HD1 PHE A 338 11.600 -0.009 -6.707 1.00 0.29 H new ATOM 0 HD2 PHE A 338 10.242 2.572 -9.877 1.00 0.38 H new ATOM 0 HE1 PHE A 338 12.956 1.853 -5.772 1.00 0.31 H new ATOM 0 HE2 PHE A 338 11.600 4.437 -8.943 1.00 0.41 H new ATOM 0 HZ PHE A 338 12.956 4.077 -6.888 1.00 0.37 H new ATOM 360 N GLU A 339 7.637 1.739 -9.443 1.00 0.30 N ATOM 361 CA GLU A 339 6.957 3.056 -9.594 1.00 0.31 C ATOM 362 C GLU A 339 5.747 3.122 -8.661 1.00 0.26 C ATOM 363 O GLU A 339 5.449 4.150 -8.086 1.00 0.27 O ATOM 364 CB GLU A 339 6.494 3.225 -11.043 1.00 0.35 C ATOM 365 CG GLU A 339 7.711 3.223 -11.971 1.00 0.42 C ATOM 366 CD GLU A 339 7.269 3.559 -13.396 1.00 1.00 C ATOM 367 OE1 GLU A 339 6.071 3.637 -13.620 1.00 1.68 O ATOM 368 OE2 GLU A 339 8.133 3.732 -14.238 1.00 1.68 O ATOM 0 H GLU A 339 7.806 1.235 -10.314 1.00 0.30 H new ATOM 0 HA GLU A 339 7.653 3.854 -9.337 1.00 0.31 H new ATOM 0 HB2 GLU A 339 5.814 2.418 -11.315 1.00 0.35 H new ATOM 0 HB3 GLU A 339 5.941 4.158 -11.153 1.00 0.35 H new ATOM 0 HG2 GLU A 339 8.445 3.951 -11.626 1.00 0.42 H new ATOM 0 HG3 GLU A 339 8.195 2.247 -11.950 1.00 0.42 H new ATOM 375 N MET A 340 5.040 2.037 -8.516 1.00 0.24 N ATOM 376 CA MET A 340 3.845 2.031 -7.638 1.00 0.23 C ATOM 377 C MET A 340 4.255 2.302 -6.187 1.00 0.20 C ATOM 378 O MET A 340 3.708 3.165 -5.531 1.00 0.21 O ATOM 379 CB MET A 340 3.166 0.659 -7.750 1.00 0.24 C ATOM 380 CG MET A 340 1.684 0.790 -7.416 1.00 0.28 C ATOM 381 SD MET A 340 0.930 -0.854 -7.331 1.00 0.33 S ATOM 382 CE MET A 340 1.323 -1.196 -5.598 1.00 0.37 C ATOM 0 H MET A 340 5.243 1.148 -8.973 1.00 0.24 H new ATOM 0 HA MET A 340 3.152 2.814 -7.948 1.00 0.23 H new ATOM 0 HB2 MET A 340 3.288 0.264 -8.758 1.00 0.24 H new ATOM 0 HB3 MET A 340 3.641 -0.049 -7.070 1.00 0.24 H new ATOM 0 HG2 MET A 340 1.560 1.307 -6.465 1.00 0.28 H new ATOM 0 HG3 MET A 340 1.182 1.392 -8.174 1.00 0.28 H new ATOM 0 HE1 MET A 340 0.927 -2.173 -5.321 1.00 0.37 H new ATOM 0 HE2 MET A 340 2.405 -1.191 -5.462 1.00 0.37 H new ATOM 0 HE3 MET A 340 0.875 -0.430 -4.965 1.00 0.37 H new ATOM 392 N PHE A 341 5.207 1.574 -5.680 1.00 0.18 N ATOM 393 CA PHE A 341 5.637 1.799 -4.271 1.00 0.18 C ATOM 394 C PHE A 341 6.163 3.227 -4.124 1.00 0.20 C ATOM 395 O PHE A 341 5.814 3.932 -3.197 1.00 0.21 O ATOM 396 CB PHE A 341 6.729 0.783 -3.893 1.00 0.19 C ATOM 397 CG PHE A 341 6.087 -0.499 -3.403 1.00 0.20 C ATOM 398 CD1 PHE A 341 5.379 -0.500 -2.188 1.00 0.59 C ATOM 399 CD2 PHE A 341 6.197 -1.686 -4.152 1.00 0.52 C ATOM 400 CE1 PHE A 341 4.781 -1.685 -1.718 1.00 0.60 C ATOM 401 CE2 PHE A 341 5.600 -2.873 -3.682 1.00 0.54 C ATOM 402 CZ PHE A 341 4.892 -2.872 -2.466 1.00 0.26 C ATOM 0 H PHE A 341 5.706 0.835 -6.176 1.00 0.18 H new ATOM 0 HA PHE A 341 4.788 1.663 -3.601 1.00 0.18 H new ATOM 0 HB2 PHE A 341 7.362 0.577 -4.756 1.00 0.19 H new ATOM 0 HB3 PHE A 341 7.373 1.198 -3.117 1.00 0.19 H new ATOM 0 HD1 PHE A 341 5.294 0.411 -1.614 1.00 0.59 H new ATOM 0 HD2 PHE A 341 6.739 -1.687 -5.086 1.00 0.52 H new ATOM 0 HE1 PHE A 341 4.238 -1.683 -0.785 1.00 0.60 H new ATOM 0 HE2 PHE A 341 5.686 -3.784 -4.256 1.00 0.54 H new ATOM 0 HZ PHE A 341 4.434 -3.782 -2.107 1.00 0.26 H new ATOM 412 N ARG A 342 6.988 3.664 -5.028 1.00 0.22 N ATOM 413 CA ARG A 342 7.518 5.050 -4.931 1.00 0.25 C ATOM 414 C ARG A 342 6.353 6.027 -4.763 1.00 0.25 C ATOM 415 O ARG A 342 6.414 6.954 -3.980 1.00 0.27 O ATOM 416 CB ARG A 342 8.291 5.394 -6.205 1.00 0.29 C ATOM 417 CG ARG A 342 8.863 6.809 -6.090 1.00 0.39 C ATOM 418 CD ARG A 342 9.730 7.110 -7.312 1.00 0.53 C ATOM 419 NE ARG A 342 8.939 6.884 -8.554 1.00 0.88 N ATOM 420 CZ ARG A 342 9.357 7.370 -9.690 1.00 1.22 C ATOM 421 NH1 ARG A 342 10.461 8.064 -9.735 1.00 1.48 N ATOM 422 NH2 ARG A 342 8.670 7.165 -10.780 1.00 1.79 N ATOM 0 H ARG A 342 7.318 3.125 -5.828 1.00 0.22 H new ATOM 0 HA ARG A 342 8.185 5.125 -4.072 1.00 0.25 H new ATOM 0 HB2 ARG A 342 9.097 4.676 -6.359 1.00 0.29 H new ATOM 0 HB3 ARG A 342 7.633 5.326 -7.072 1.00 0.29 H new ATOM 0 HG2 ARG A 342 8.053 7.535 -6.018 1.00 0.39 H new ATOM 0 HG3 ARG A 342 9.455 6.900 -5.179 1.00 0.39 H new ATOM 0 HD2 ARG A 342 10.082 8.141 -7.276 1.00 0.53 H new ATOM 0 HD3 ARG A 342 10.613 6.471 -7.310 1.00 0.53 H new ATOM 0 HE ARG A 342 8.071 6.350 -8.516 1.00 0.88 H new ATOM 0 HH11 ARG A 342 10.997 8.226 -8.882 1.00 1.48 H new ATOM 0 HH12 ARG A 342 10.788 8.444 -10.623 1.00 1.48 H new ATOM 0 HH21 ARG A 342 7.806 6.625 -10.744 1.00 1.79 H new ATOM 0 HH22 ARG A 342 8.997 7.545 -11.668 1.00 1.79 H new ATOM 436 N GLU A 343 5.296 5.832 -5.502 1.00 0.24 N ATOM 437 CA GLU A 343 4.131 6.755 -5.395 1.00 0.25 C ATOM 438 C GLU A 343 3.575 6.746 -3.971 1.00 0.22 C ATOM 439 O GLU A 343 3.419 7.780 -3.354 1.00 0.21 O ATOM 440 CB GLU A 343 3.037 6.318 -6.372 1.00 0.27 C ATOM 441 CG GLU A 343 1.809 7.214 -6.196 1.00 0.30 C ATOM 442 CD GLU A 343 0.872 7.040 -7.393 1.00 0.66 C ATOM 443 OE1 GLU A 343 1.103 7.688 -8.400 1.00 1.40 O ATOM 444 OE2 GLU A 343 -0.060 6.261 -7.281 1.00 1.33 O ATOM 0 H GLU A 343 5.188 5.073 -6.175 1.00 0.24 H new ATOM 0 HA GLU A 343 4.460 7.765 -5.640 1.00 0.25 H new ATOM 0 HB2 GLU A 343 3.403 6.382 -7.397 1.00 0.27 H new ATOM 0 HB3 GLU A 343 2.769 5.277 -6.193 1.00 0.27 H new ATOM 0 HG2 GLU A 343 1.288 6.958 -5.273 1.00 0.30 H new ATOM 0 HG3 GLU A 343 2.116 8.256 -6.110 1.00 0.30 H new ATOM 451 N LEU A 344 3.270 5.595 -3.441 1.00 0.23 N ATOM 452 CA LEU A 344 2.720 5.553 -2.057 1.00 0.22 C ATOM 453 C LEU A 344 3.739 6.171 -1.101 1.00 0.21 C ATOM 454 O LEU A 344 3.385 6.869 -0.171 1.00 0.21 O ATOM 455 CB LEU A 344 2.432 4.102 -1.640 1.00 0.25 C ATOM 456 CG LEU A 344 1.487 3.427 -2.653 1.00 0.27 C ATOM 457 CD1 LEU A 344 1.630 1.904 -2.553 1.00 0.31 C ATOM 458 CD2 LEU A 344 0.027 3.802 -2.354 1.00 0.31 C ATOM 0 H LEU A 344 3.376 4.690 -3.900 1.00 0.23 H new ATOM 0 HA LEU A 344 1.787 6.115 -2.022 1.00 0.22 H new ATOM 0 HB2 LEU A 344 3.366 3.543 -1.577 1.00 0.25 H new ATOM 0 HB3 LEU A 344 1.983 4.085 -0.647 1.00 0.25 H new ATOM 0 HG LEU A 344 1.753 3.767 -3.654 1.00 0.27 H new ATOM 0 HD11 LEU A 344 0.961 1.428 -3.270 1.00 0.31 H new ATOM 0 HD12 LEU A 344 2.659 1.620 -2.773 1.00 0.31 H new ATOM 0 HD13 LEU A 344 1.372 1.580 -1.545 1.00 0.31 H new ATOM 0 HD21 LEU A 344 -0.629 3.318 -3.078 1.00 0.31 H new ATOM 0 HD22 LEU A 344 -0.235 3.471 -1.349 1.00 0.31 H new ATOM 0 HD23 LEU A 344 -0.092 4.883 -2.423 1.00 0.31 H new ATOM 470 N ASN A 345 5.002 5.936 -1.325 1.00 0.25 N ATOM 471 CA ASN A 345 6.030 6.531 -0.428 1.00 0.28 C ATOM 472 C ASN A 345 5.911 8.053 -0.474 1.00 0.25 C ATOM 473 O ASN A 345 5.762 8.705 0.540 1.00 0.25 O ATOM 474 CB ASN A 345 7.430 6.118 -0.886 1.00 0.36 C ATOM 475 CG ASN A 345 8.475 6.752 0.039 1.00 0.46 C ATOM 476 OD1 ASN A 345 8.189 7.702 0.739 1.00 1.29 O ATOM 477 ND2 ASN A 345 9.683 6.263 0.074 1.00 0.73 N ATOM 0 H ASN A 345 5.365 5.361 -2.086 1.00 0.25 H new ATOM 0 HA ASN A 345 5.870 6.174 0.589 1.00 0.28 H new ATOM 0 HB2 ASN A 345 7.525 5.032 -0.870 1.00 0.36 H new ATOM 0 HB3 ASN A 345 7.597 6.437 -1.915 1.00 0.36 H new ATOM 0 HD21 ASN A 345 10.384 6.678 0.688 1.00 0.73 H new ATOM 0 HD22 ASN A 345 9.927 5.465 -0.512 1.00 0.73 H new ATOM 484 N GLU A 346 5.977 8.627 -1.643 1.00 0.24 N ATOM 485 CA GLU A 346 5.871 10.108 -1.748 1.00 0.24 C ATOM 486 C GLU A 346 4.516 10.556 -1.196 1.00 0.20 C ATOM 487 O GLU A 346 4.391 11.617 -0.616 1.00 0.20 O ATOM 488 CB GLU A 346 5.996 10.532 -3.219 1.00 0.28 C ATOM 489 CG GLU A 346 7.470 10.536 -3.634 1.00 1.00 C ATOM 490 CD GLU A 346 7.595 11.059 -5.066 1.00 1.45 C ATOM 491 OE1 GLU A 346 7.301 10.305 -5.979 1.00 2.13 O ATOM 492 OE2 GLU A 346 7.984 12.204 -5.226 1.00 2.04 O ATOM 0 H GLU A 346 6.100 8.135 -2.528 1.00 0.24 H new ATOM 0 HA GLU A 346 6.672 10.573 -1.173 1.00 0.24 H new ATOM 0 HB2 GLU A 346 5.432 9.848 -3.853 1.00 0.28 H new ATOM 0 HB3 GLU A 346 5.567 11.524 -3.359 1.00 0.28 H new ATOM 0 HG2 GLU A 346 8.048 11.162 -2.955 1.00 1.00 H new ATOM 0 HG3 GLU A 346 7.881 9.529 -3.566 1.00 1.00 H new ATOM 499 N ALA A 347 3.501 9.756 -1.371 1.00 0.19 N ATOM 500 CA ALA A 347 2.155 10.136 -0.858 1.00 0.17 C ATOM 501 C ALA A 347 2.225 10.350 0.656 1.00 0.17 C ATOM 502 O ALA A 347 1.839 11.383 1.165 1.00 0.17 O ATOM 503 CB ALA A 347 1.154 9.021 -1.178 1.00 0.19 C ATOM 0 H ALA A 347 3.545 8.855 -1.847 1.00 0.19 H new ATOM 0 HA ALA A 347 1.831 11.060 -1.336 1.00 0.17 H new ATOM 0 HB1 ALA A 347 0.169 9.298 -0.803 1.00 0.19 H new ATOM 0 HB2 ALA A 347 1.104 8.876 -2.257 1.00 0.19 H new ATOM 0 HB3 ALA A 347 1.476 8.095 -0.702 1.00 0.19 H new ATOM 509 N LEU A 348 2.717 9.382 1.377 1.00 0.19 N ATOM 510 CA LEU A 348 2.813 9.533 2.857 1.00 0.21 C ATOM 511 C LEU A 348 3.736 10.705 3.186 1.00 0.21 C ATOM 512 O LEU A 348 3.433 11.529 4.026 1.00 0.22 O ATOM 513 CB LEU A 348 3.376 8.248 3.471 1.00 0.25 C ATOM 514 CG LEU A 348 2.458 7.061 3.139 1.00 0.32 C ATOM 515 CD1 LEU A 348 3.211 5.752 3.386 1.00 0.35 C ATOM 516 CD2 LEU A 348 1.200 7.094 4.022 1.00 0.39 C ATOM 0 H LEU A 348 3.056 8.494 1.007 1.00 0.19 H new ATOM 0 HA LEU A 348 1.821 9.722 3.268 1.00 0.21 H new ATOM 0 HB2 LEU A 348 4.379 8.061 3.088 1.00 0.25 H new ATOM 0 HB3 LEU A 348 3.464 8.360 4.552 1.00 0.25 H new ATOM 0 HG LEU A 348 2.160 7.129 2.093 1.00 0.32 H new ATOM 0 HD11 LEU A 348 2.562 4.909 3.151 1.00 0.35 H new ATOM 0 HD12 LEU A 348 4.096 5.716 2.751 1.00 0.35 H new ATOM 0 HD13 LEU A 348 3.512 5.697 4.432 1.00 0.35 H new ATOM 0 HD21 LEU A 348 0.560 6.247 3.775 1.00 0.39 H new ATOM 0 HD22 LEU A 348 1.490 7.036 5.071 1.00 0.39 H new ATOM 0 HD23 LEU A 348 0.657 8.023 3.847 1.00 0.39 H new ATOM 528 N GLU A 349 4.858 10.791 2.529 1.00 0.23 N ATOM 529 CA GLU A 349 5.791 11.919 2.804 1.00 0.26 C ATOM 530 C GLU A 349 5.065 13.238 2.544 1.00 0.24 C ATOM 531 O GLU A 349 5.294 14.229 3.209 1.00 0.26 O ATOM 532 CB GLU A 349 7.010 11.821 1.884 1.00 0.29 C ATOM 533 CG GLU A 349 7.857 10.606 2.272 1.00 0.32 C ATOM 534 CD GLU A 349 9.223 10.697 1.588 1.00 1.08 C ATOM 535 OE1 GLU A 349 9.865 11.725 1.726 1.00 1.79 O ATOM 536 OE2 GLU A 349 9.603 9.737 0.938 1.00 1.84 O ATOM 0 H GLU A 349 5.169 10.132 1.816 1.00 0.23 H new ATOM 0 HA GLU A 349 6.122 11.873 3.842 1.00 0.26 H new ATOM 0 HB2 GLU A 349 6.688 11.735 0.846 1.00 0.29 H new ATOM 0 HB3 GLU A 349 7.607 12.730 1.958 1.00 0.29 H new ATOM 0 HG2 GLU A 349 7.982 10.567 3.354 1.00 0.32 H new ATOM 0 HG3 GLU A 349 7.351 9.687 1.976 1.00 0.32 H new ATOM 543 N LEU A 350 4.190 13.254 1.577 1.00 0.21 N ATOM 544 CA LEU A 350 3.441 14.503 1.263 1.00 0.21 C ATOM 545 C LEU A 350 2.547 14.873 2.447 1.00 0.20 C ATOM 546 O LEU A 350 2.550 15.994 2.916 1.00 0.23 O ATOM 547 CB LEU A 350 2.581 14.269 0.013 1.00 0.22 C ATOM 548 CG LEU A 350 2.109 15.614 -0.573 1.00 0.33 C ATOM 549 CD1 LEU A 350 3.247 16.291 -1.360 1.00 1.18 C ATOM 550 CD2 LEU A 350 0.923 15.371 -1.517 1.00 1.14 C ATOM 0 H LEU A 350 3.961 12.453 0.989 1.00 0.21 H new ATOM 0 HA LEU A 350 4.140 15.318 1.077 1.00 0.21 H new ATOM 0 HB2 LEU A 350 3.155 13.721 -0.734 1.00 0.22 H new ATOM 0 HB3 LEU A 350 1.718 13.653 0.267 1.00 0.22 H new ATOM 0 HG LEU A 350 1.809 16.265 0.248 1.00 0.33 H new ATOM 0 HD11 LEU A 350 2.895 17.239 -1.766 1.00 1.18 H new ATOM 0 HD12 LEU A 350 4.091 16.472 -0.695 1.00 1.18 H new ATOM 0 HD13 LEU A 350 3.561 15.641 -2.177 1.00 1.18 H new ATOM 0 HD21 LEU A 350 0.588 16.321 -1.932 1.00 1.14 H new ATOM 0 HD22 LEU A 350 1.232 14.710 -2.327 1.00 1.14 H new ATOM 0 HD23 LEU A 350 0.106 14.909 -0.963 1.00 1.14 H new ATOM 562 N LYS A 351 1.784 13.938 2.937 1.00 0.20 N ATOM 563 CA LYS A 351 0.893 14.230 4.095 1.00 0.22 C ATOM 564 C LYS A 351 1.753 14.597 5.301 1.00 0.24 C ATOM 565 O LYS A 351 1.464 15.527 6.028 1.00 0.29 O ATOM 566 CB LYS A 351 0.052 12.994 4.418 1.00 0.28 C ATOM 567 CG LYS A 351 -1.091 13.386 5.358 1.00 0.33 C ATOM 568 CD LYS A 351 -1.894 12.139 5.746 1.00 0.59 C ATOM 569 CE LYS A 351 -2.589 11.548 4.511 1.00 0.40 C ATOM 570 NZ LYS A 351 -3.771 10.750 4.945 1.00 1.51 N ATOM 0 H LYS A 351 1.738 12.982 2.585 1.00 0.20 H new ATOM 0 HA LYS A 351 0.229 15.059 3.851 1.00 0.22 H new ATOM 0 HB2 LYS A 351 -0.349 12.564 3.500 1.00 0.28 H new ATOM 0 HB3 LYS A 351 0.674 12.229 4.883 1.00 0.28 H new ATOM 0 HG2 LYS A 351 -0.691 13.865 6.252 1.00 0.33 H new ATOM 0 HG3 LYS A 351 -1.742 14.112 4.871 1.00 0.33 H new ATOM 0 HD2 LYS A 351 -1.232 11.395 6.190 1.00 0.59 H new ATOM 0 HD3 LYS A 351 -2.636 12.397 6.501 1.00 0.59 H new ATOM 0 HE2 LYS A 351 -2.902 12.347 3.839 1.00 0.40 H new ATOM 0 HE3 LYS A 351 -1.895 10.918 3.955 1.00 0.40 H new ATOM 0 HZ1 LYS A 351 -3.905 9.948 4.297 1.00 1.51 H new ATOM 0 HZ2 LYS A 351 -3.614 10.394 5.909 1.00 1.51 H new ATOM 0 HZ3 LYS A 351 -4.620 11.351 4.932 1.00 1.51 H new ATOM 584 N ASP A 352 2.811 13.869 5.512 1.00 0.27 N ATOM 585 CA ASP A 352 3.704 14.162 6.662 1.00 0.35 C ATOM 586 C ASP A 352 4.173 15.616 6.579 1.00 0.39 C ATOM 587 O ASP A 352 4.372 16.273 7.582 1.00 0.45 O ATOM 588 CB ASP A 352 4.914 13.227 6.602 1.00 0.44 C ATOM 589 CG ASP A 352 4.518 11.837 7.107 1.00 0.54 C ATOM 590 OD1 ASP A 352 3.579 11.276 6.566 1.00 1.27 O ATOM 591 OD2 ASP A 352 5.162 11.357 8.025 1.00 1.18 O ATOM 0 H ASP A 352 3.097 13.079 4.933 1.00 0.27 H new ATOM 0 HA ASP A 352 3.169 14.009 7.599 1.00 0.35 H new ATOM 0 HB2 ASP A 352 5.284 13.161 5.579 1.00 0.44 H new ATOM 0 HB3 ASP A 352 5.726 13.628 7.209 1.00 0.44 H new ATOM 596 N ALA A 353 4.352 16.123 5.390 1.00 0.40 N ATOM 597 CA ALA A 353 4.810 17.532 5.243 1.00 0.52 C ATOM 598 C ALA A 353 3.716 18.478 5.738 1.00 0.54 C ATOM 599 O ALA A 353 3.983 19.447 6.421 1.00 0.68 O ATOM 600 CB ALA A 353 5.110 17.822 3.771 1.00 0.58 C ATOM 0 H ALA A 353 4.201 15.622 4.515 1.00 0.40 H new ATOM 0 HA ALA A 353 5.714 17.683 5.833 1.00 0.52 H new ATOM 0 HB1 ALA A 353 5.445 18.854 3.664 1.00 0.58 H new ATOM 0 HB2 ALA A 353 5.891 17.148 3.419 1.00 0.58 H new ATOM 0 HB3 ALA A 353 4.207 17.671 3.179 1.00 0.58 H new ATOM 606 N GLN A 354 2.484 18.205 5.403 1.00 0.48 N ATOM 607 CA GLN A 354 1.375 19.091 5.861 1.00 0.57 C ATOM 608 C GLN A 354 0.979 18.700 7.286 1.00 0.59 C ATOM 609 O GLN A 354 0.300 19.435 7.976 1.00 0.78 O ATOM 610 CB GLN A 354 0.169 18.933 4.925 1.00 0.63 C ATOM 611 CG GLN A 354 0.389 19.757 3.651 1.00 1.11 C ATOM 612 CD GLN A 354 -0.866 19.697 2.780 1.00 1.23 C ATOM 613 OE1 GLN A 354 -1.506 18.567 2.657 1.00 1.77 O flip ATOM 614 NE2 GLN A 354 -1.270 20.689 2.206 1.00 1.35 N flip ATOM 0 H GLN A 354 2.198 17.409 4.833 1.00 0.48 H new ATOM 0 HA GLN A 354 1.703 20.130 5.845 1.00 0.57 H new ATOM 0 HB2 GLN A 354 0.030 17.882 4.670 1.00 0.63 H new ATOM 0 HB3 GLN A 354 -0.740 19.262 5.429 1.00 0.63 H new ATOM 0 HG2 GLN A 354 0.616 20.791 3.909 1.00 1.11 H new ATOM 0 HG3 GLN A 354 1.246 19.371 3.099 1.00 1.11 H new ATOM 0 HE21 GLN A 354 -0.770 21.573 2.302 1.00 1.35 H new ATOM 0 HE22 GLN A 354 -2.109 20.638 1.628 1.00 1.35 H new ATOM 623 N ALA A 355 1.413 17.556 7.741 1.00 0.52 N ATOM 624 CA ALA A 355 1.074 17.136 9.128 1.00 0.65 C ATOM 625 C ALA A 355 1.871 18.000 10.103 1.00 0.81 C ATOM 626 O ALA A 355 1.367 18.447 11.114 1.00 1.15 O ATOM 627 CB ALA A 355 1.442 15.665 9.329 1.00 0.68 C ATOM 0 H ALA A 355 1.986 16.897 7.213 1.00 0.52 H new ATOM 0 HA ALA A 355 0.005 17.259 9.303 1.00 0.65 H new ATOM 0 HB1 ALA A 355 1.192 15.363 10.346 1.00 0.68 H new ATOM 0 HB2 ALA A 355 0.886 15.051 8.621 1.00 0.68 H new ATOM 0 HB3 ALA A 355 2.511 15.532 9.164 1.00 0.68 H new ATOM 633 N GLY A 356 3.114 18.243 9.794 1.00 1.05 N ATOM 634 CA GLY A 356 3.956 19.086 10.686 1.00 1.29 C ATOM 635 C GLY A 356 3.610 20.557 10.458 1.00 1.16 C ATOM 636 O GLY A 356 4.376 21.443 10.783 1.00 1.47 O ATOM 0 H GLY A 356 3.584 17.893 8.959 1.00 1.05 H new ATOM 0 HA2 GLY A 356 3.785 18.817 11.728 1.00 1.29 H new ATOM 0 HA3 GLY A 356 5.012 18.912 10.481 1.00 1.29 H new ATOM 640 N LYS A 357 2.458 20.826 9.905 1.00 1.23 N ATOM 641 CA LYS A 357 2.060 22.241 9.661 1.00 1.39 C ATOM 642 C LYS A 357 1.468 22.814 10.947 1.00 1.77 C ATOM 643 O LYS A 357 0.461 22.347 11.440 1.00 2.31 O ATOM 644 CB LYS A 357 1.011 22.295 8.546 1.00 1.69 C ATOM 645 CG LYS A 357 0.818 23.746 8.098 1.00 2.23 C ATOM 646 CD LYS A 357 -0.316 23.824 7.070 1.00 2.78 C ATOM 647 CE LYS A 357 -0.779 25.278 6.918 1.00 3.53 C ATOM 648 NZ LYS A 357 -1.506 25.435 5.627 1.00 4.10 N ATOM 0 H LYS A 357 1.776 20.127 9.612 1.00 1.23 H new ATOM 0 HA LYS A 357 2.931 22.824 9.361 1.00 1.39 H new ATOM 0 HB2 LYS A 357 1.329 21.682 7.703 1.00 1.69 H new ATOM 0 HB3 LYS A 357 0.066 21.884 8.901 1.00 1.69 H new ATOM 0 HG2 LYS A 357 0.586 24.374 8.958 1.00 2.23 H new ATOM 0 HG3 LYS A 357 1.742 24.128 7.664 1.00 2.23 H new ATOM 0 HD2 LYS A 357 0.025 23.439 6.109 1.00 2.78 H new ATOM 0 HD3 LYS A 357 -1.150 23.198 7.387 1.00 2.78 H new ATOM 0 HE2 LYS A 357 -1.428 25.553 7.749 1.00 3.53 H new ATOM 0 HE3 LYS A 357 0.079 25.949 6.948 1.00 3.53 H new ATOM 0 HZ1 LYS A 357 -1.820 26.421 5.523 1.00 4.10 H new ATOM 0 HZ2 LYS A 357 -0.873 25.189 4.840 1.00 4.10 H new ATOM 0 HZ3 LYS A 357 -2.333 24.805 5.616 1.00 4.10 H new ATOM 662 N GLU A 358 2.094 23.814 11.505 1.00 2.21 N ATOM 663 CA GLU A 358 1.574 24.402 12.770 1.00 2.92 C ATOM 664 C GLU A 358 0.066 24.685 12.621 1.00 3.15 C ATOM 665 O GLU A 358 -0.374 25.016 11.537 1.00 3.35 O ATOM 666 CB GLU A 358 2.302 25.719 13.049 1.00 3.72 C ATOM 667 CG GLU A 358 3.797 25.452 13.234 1.00 4.18 C ATOM 668 CD GLU A 358 4.460 26.683 13.855 1.00 5.14 C ATOM 669 OE1 GLU A 358 4.003 27.115 14.900 1.00 5.69 O ATOM 670 OE2 GLU A 358 5.413 27.173 13.274 1.00 5.61 O ATOM 0 H GLU A 358 2.942 24.248 11.140 1.00 2.21 H new ATOM 0 HA GLU A 358 1.739 23.704 13.591 1.00 2.92 H new ATOM 0 HB2 GLU A 358 2.146 26.414 12.224 1.00 3.72 H new ATOM 0 HB3 GLU A 358 1.893 26.189 13.943 1.00 3.72 H new ATOM 0 HG2 GLU A 358 3.946 24.583 13.875 1.00 4.18 H new ATOM 0 HG3 GLU A 358 4.258 25.223 12.273 1.00 4.18 H new ATOM 677 N PRO A 359 -0.696 24.575 13.697 1.00 3.67 N ATOM 678 CA PRO A 359 -2.142 24.855 13.632 1.00 4.38 C ATOM 679 C PRO A 359 -2.352 26.314 13.204 1.00 4.80 C ATOM 680 O PRO A 359 -1.922 27.232 13.872 1.00 5.06 O ATOM 681 CB PRO A 359 -2.664 24.606 15.068 1.00 5.10 C ATOM 682 CG PRO A 359 -1.427 24.320 15.966 1.00 4.98 C ATOM 683 CD PRO A 359 -0.205 24.174 15.035 1.00 4.09 C ATOM 0 HA PRO A 359 -2.670 24.231 12.911 1.00 4.38 H new ATOM 0 HB2 PRO A 359 -3.212 25.474 15.434 1.00 5.10 H new ATOM 0 HB3 PRO A 359 -3.355 23.763 15.085 1.00 5.10 H new ATOM 0 HG2 PRO A 359 -1.273 25.132 16.677 1.00 4.98 H new ATOM 0 HG3 PRO A 359 -1.577 23.411 16.548 1.00 4.98 H new ATOM 0 HD2 PRO A 359 0.618 24.810 15.361 1.00 4.09 H new ATOM 0 HD3 PRO A 359 0.167 23.149 15.029 1.00 4.09 H new ATOM 691 N GLY A 360 -3.006 26.534 12.096 1.00 5.29 N ATOM 692 CA GLY A 360 -3.236 27.933 11.630 1.00 6.06 C ATOM 693 C GLY A 360 -3.730 28.794 12.796 1.00 6.60 C ATOM 694 O GLY A 360 -3.295 29.930 12.894 1.00 6.85 O ATOM 695 OXT GLY A 360 -4.531 28.301 13.573 1.00 7.06 O ATOM 0 H GLY A 360 -3.391 25.807 11.493 1.00 5.29 H new ATOM 0 HA2 GLY A 360 -2.313 28.348 11.226 1.00 6.06 H new ATOM 0 HA3 GLY A 360 -3.969 27.941 10.824 1.00 6.06 H new TER 699 GLY A 360 ATOM 700 N LYS B 319 -16.308 23.163 -6.005 1.00 5.20 N ATOM 701 CA LYS B 319 -17.122 22.058 -5.423 1.00 4.55 C ATOM 702 C LYS B 319 -18.188 21.632 -6.437 1.00 3.87 C ATOM 703 O LYS B 319 -19.170 21.006 -6.092 1.00 3.87 O ATOM 704 CB LYS B 319 -17.814 22.549 -4.142 1.00 4.71 C ATOM 705 CG LYS B 319 -16.766 22.910 -3.062 1.00 5.46 C ATOM 706 CD LYS B 319 -16.410 24.409 -3.136 1.00 6.05 C ATOM 707 CE LYS B 319 -17.590 25.277 -2.638 1.00 6.77 C ATOM 708 NZ LYS B 319 -17.991 26.222 -3.719 1.00 7.39 N ATOM 0 HA LYS B 319 -16.474 21.214 -5.187 1.00 4.55 H new ATOM 0 HB2 LYS B 319 -18.429 23.421 -4.366 1.00 4.71 H new ATOM 0 HB3 LYS B 319 -18.483 21.776 -3.764 1.00 4.71 H new ATOM 0 HG2 LYS B 319 -17.157 22.671 -2.073 1.00 5.46 H new ATOM 0 HG3 LYS B 319 -15.868 22.309 -3.203 1.00 5.46 H new ATOM 0 HD2 LYS B 319 -15.525 24.608 -2.531 1.00 6.05 H new ATOM 0 HD3 LYS B 319 -16.162 24.679 -4.163 1.00 6.05 H new ATOM 0 HE2 LYS B 319 -18.432 24.643 -2.361 1.00 6.77 H new ATOM 0 HE3 LYS B 319 -17.300 25.829 -1.744 1.00 6.77 H new ATOM 0 HZ1 LYS B 319 -18.784 26.809 -3.390 1.00 7.39 H new ATOM 0 HZ2 LYS B 319 -17.186 26.833 -3.962 1.00 7.39 H new ATOM 0 HZ3 LYS B 319 -18.283 25.684 -4.560 1.00 7.39 H new ATOM 724 N LYS B 320 -18.010 21.988 -7.680 1.00 3.79 N ATOM 725 CA LYS B 320 -19.020 21.632 -8.723 1.00 3.79 C ATOM 726 C LYS B 320 -18.732 20.257 -9.346 1.00 3.31 C ATOM 727 O LYS B 320 -17.597 19.879 -9.560 1.00 3.33 O ATOM 728 CB LYS B 320 -19.006 22.702 -9.838 1.00 4.36 C ATOM 729 CG LYS B 320 -18.731 24.109 -9.247 1.00 5.00 C ATOM 730 CD LYS B 320 -17.244 24.479 -9.413 1.00 5.84 C ATOM 731 CE LYS B 320 -16.920 25.763 -8.636 1.00 6.68 C ATOM 732 NZ LYS B 320 -17.544 25.715 -7.282 1.00 7.41 N ATOM 0 H LYS B 320 -17.205 22.513 -8.022 1.00 3.79 H new ATOM 0 HA LYS B 320 -19.997 21.592 -8.242 1.00 3.79 H new ATOM 0 HB2 LYS B 320 -18.241 22.456 -10.575 1.00 4.36 H new ATOM 0 HB3 LYS B 320 -19.963 22.702 -10.360 1.00 4.36 H new ATOM 0 HG2 LYS B 320 -19.355 24.849 -9.748 1.00 5.00 H new ATOM 0 HG3 LYS B 320 -19.001 24.126 -8.191 1.00 5.00 H new ATOM 0 HD2 LYS B 320 -16.618 23.662 -9.055 1.00 5.84 H new ATOM 0 HD3 LYS B 320 -17.013 24.618 -10.469 1.00 5.84 H new ATOM 0 HE2 LYS B 320 -15.840 25.878 -8.543 1.00 6.68 H new ATOM 0 HE3 LYS B 320 -17.287 26.631 -9.184 1.00 6.68 H new ATOM 0 HZ1 LYS B 320 -17.122 26.449 -6.679 1.00 7.41 H new ATOM 0 HZ2 LYS B 320 -18.567 25.881 -7.365 1.00 7.41 H new ATOM 0 HZ3 LYS B 320 -17.379 24.780 -6.857 1.00 7.41 H new ATOM 746 N LYS B 321 -19.773 19.545 -9.687 1.00 3.33 N ATOM 747 CA LYS B 321 -19.631 18.220 -10.365 1.00 3.17 C ATOM 748 C LYS B 321 -18.825 17.196 -9.550 1.00 2.51 C ATOM 749 O LYS B 321 -17.632 17.076 -9.752 1.00 2.58 O ATOM 750 CB LYS B 321 -18.902 18.416 -11.697 1.00 3.79 C ATOM 751 CG LYS B 321 -19.520 19.579 -12.468 1.00 4.56 C ATOM 752 CD LYS B 321 -18.751 19.775 -13.775 1.00 5.50 C ATOM 753 CE LYS B 321 -19.146 21.110 -14.401 1.00 6.26 C ATOM 754 NZ LYS B 321 -20.603 21.337 -14.198 1.00 6.83 N ATOM 0 H LYS B 321 -20.738 19.832 -9.521 1.00 3.33 H new ATOM 0 HA LYS B 321 -20.642 17.832 -10.492 1.00 3.17 H new ATOM 0 HB2 LYS B 321 -17.845 18.610 -11.516 1.00 3.79 H new ATOM 0 HB3 LYS B 321 -18.962 17.504 -12.291 1.00 3.79 H new ATOM 0 HG2 LYS B 321 -20.571 19.377 -12.676 1.00 4.56 H new ATOM 0 HG3 LYS B 321 -19.483 20.489 -11.869 1.00 4.56 H new ATOM 0 HD2 LYS B 321 -17.678 19.753 -13.585 1.00 5.50 H new ATOM 0 HD3 LYS B 321 -18.969 18.959 -14.464 1.00 5.50 H new ATOM 0 HE2 LYS B 321 -18.574 21.920 -13.949 1.00 6.26 H new ATOM 0 HE3 LYS B 321 -18.911 21.109 -15.465 1.00 6.26 H new ATOM 0 HZ1 LYS B 321 -20.937 22.064 -14.863 1.00 6.83 H new ATOM 0 HZ2 LYS B 321 -21.119 20.450 -14.367 1.00 6.83 H new ATOM 0 HZ3 LYS B 321 -20.772 21.656 -13.223 1.00 6.83 H new ATOM 768 N PRO B 322 -19.483 16.420 -8.714 1.00 2.68 N ATOM 769 CA PRO B 322 -18.792 15.355 -7.977 1.00 2.88 C ATOM 770 C PRO B 322 -18.587 14.215 -8.982 1.00 2.46 C ATOM 771 O PRO B 322 -18.212 13.111 -8.641 1.00 2.58 O ATOM 772 CB PRO B 322 -19.775 14.947 -6.860 1.00 3.91 C ATOM 773 CG PRO B 322 -21.147 15.605 -7.199 1.00 4.26 C ATOM 774 CD PRO B 322 -20.925 16.539 -8.414 1.00 3.52 C ATOM 0 HA PRO B 322 -17.829 15.634 -7.549 1.00 2.88 H new ATOM 0 HB2 PRO B 322 -19.870 13.862 -6.807 1.00 3.91 H new ATOM 0 HB3 PRO B 322 -19.415 15.284 -5.888 1.00 3.91 H new ATOM 0 HG2 PRO B 322 -21.891 14.843 -7.431 1.00 4.26 H new ATOM 0 HG3 PRO B 322 -21.524 16.169 -6.345 1.00 4.26 H new ATOM 0 HD2 PRO B 322 -21.534 16.234 -9.265 1.00 3.52 H new ATOM 0 HD3 PRO B 322 -21.198 17.568 -8.179 1.00 3.52 H new ATOM 782 N LEU B 323 -18.882 14.501 -10.226 1.00 2.45 N ATOM 783 CA LEU B 323 -18.776 13.487 -11.312 1.00 2.38 C ATOM 784 C LEU B 323 -17.331 13.315 -11.765 1.00 1.74 C ATOM 785 O LEU B 323 -17.036 13.298 -12.944 1.00 2.03 O ATOM 786 CB LEU B 323 -19.613 13.958 -12.498 1.00 3.17 C ATOM 787 CG LEU B 323 -20.926 14.557 -11.993 1.00 3.95 C ATOM 788 CD1 LEU B 323 -21.822 14.906 -13.182 1.00 4.83 C ATOM 789 CD2 LEU B 323 -21.636 13.542 -11.096 1.00 4.18 C ATOM 0 H LEU B 323 -19.199 15.419 -10.538 1.00 2.45 H new ATOM 0 HA LEU B 323 -19.135 12.529 -10.935 1.00 2.38 H new ATOM 0 HB2 LEU B 323 -19.061 14.700 -13.074 1.00 3.17 H new ATOM 0 HB3 LEU B 323 -19.816 13.122 -13.167 1.00 3.17 H new ATOM 0 HG LEU B 323 -20.717 15.462 -11.423 1.00 3.95 H new ATOM 0 HD11 LEU B 323 -22.757 15.333 -12.820 1.00 4.83 H new ATOM 0 HD12 LEU B 323 -21.315 15.631 -13.819 1.00 4.83 H new ATOM 0 HD13 LEU B 323 -22.033 14.004 -13.756 1.00 4.83 H new ATOM 0 HD21 LEU B 323 -22.572 13.968 -10.735 1.00 4.18 H new ATOM 0 HD22 LEU B 323 -21.845 12.636 -11.666 1.00 4.18 H new ATOM 0 HD23 LEU B 323 -20.998 13.298 -10.247 1.00 4.18 H new ATOM 801 N ASP B 324 -16.436 13.166 -10.850 1.00 1.46 N ATOM 802 CA ASP B 324 -15.015 12.967 -11.239 1.00 1.46 C ATOM 803 C ASP B 324 -14.858 11.520 -11.711 1.00 1.09 C ATOM 804 O ASP B 324 -15.647 11.034 -12.497 1.00 1.11 O ATOM 805 CB ASP B 324 -14.107 13.236 -10.035 1.00 2.17 C ATOM 806 CG ASP B 324 -14.644 14.434 -9.251 1.00 2.57 C ATOM 807 OD1 ASP B 324 -15.005 15.416 -9.880 1.00 3.02 O ATOM 808 OD2 ASP B 324 -14.685 14.351 -8.035 1.00 2.84 O ATOM 0 H ASP B 324 -16.618 13.172 -9.846 1.00 1.46 H new ATOM 0 HA ASP B 324 -14.734 13.654 -12.037 1.00 1.46 H new ATOM 0 HB2 ASP B 324 -14.066 12.356 -9.393 1.00 2.17 H new ATOM 0 HB3 ASP B 324 -13.089 13.434 -10.370 1.00 2.17 H new ATOM 813 N GLY B 325 -13.873 10.816 -11.234 1.00 0.92 N ATOM 814 CA GLY B 325 -13.721 9.398 -11.663 1.00 0.73 C ATOM 815 C GLY B 325 -14.878 8.590 -11.076 1.00 0.59 C ATOM 816 O GLY B 325 -15.403 8.920 -10.031 1.00 0.60 O ATOM 0 H GLY B 325 -13.173 11.154 -10.573 1.00 0.92 H new ATOM 0 HA2 GLY B 325 -13.723 9.329 -12.751 1.00 0.73 H new ATOM 0 HA3 GLY B 325 -12.767 8.998 -11.320 1.00 0.73 H new ATOM 820 N GLU B 326 -15.285 7.539 -11.729 1.00 0.52 N ATOM 821 CA GLU B 326 -16.413 6.731 -11.185 1.00 0.46 C ATOM 822 C GLU B 326 -16.057 6.284 -9.767 1.00 0.40 C ATOM 823 O GLU B 326 -14.929 5.935 -9.482 1.00 0.40 O ATOM 824 CB GLU B 326 -16.650 5.507 -12.073 1.00 0.51 C ATOM 825 CG GLU B 326 -17.196 5.959 -13.431 1.00 0.56 C ATOM 826 CD GLU B 326 -17.707 4.744 -14.208 1.00 1.35 C ATOM 827 OE1 GLU B 326 -18.634 4.109 -13.733 1.00 2.05 O ATOM 828 OE2 GLU B 326 -17.163 4.471 -15.265 1.00 2.04 O ATOM 0 H GLU B 326 -14.890 7.205 -12.608 1.00 0.52 H new ATOM 0 HA GLU B 326 -17.323 7.330 -11.166 1.00 0.46 H new ATOM 0 HB2 GLU B 326 -15.719 4.957 -12.208 1.00 0.51 H new ATOM 0 HB3 GLU B 326 -17.355 4.828 -11.594 1.00 0.51 H new ATOM 0 HG2 GLU B 326 -18.003 6.678 -13.289 1.00 0.56 H new ATOM 0 HG3 GLU B 326 -16.415 6.464 -13.999 1.00 0.56 H new ATOM 835 N TYR B 327 -17.006 6.308 -8.868 1.00 0.39 N ATOM 836 CA TYR B 327 -16.715 5.901 -7.461 1.00 0.37 C ATOM 837 C TYR B 327 -16.973 4.408 -7.282 1.00 0.35 C ATOM 838 O TYR B 327 -17.770 3.812 -7.980 1.00 0.36 O ATOM 839 CB TYR B 327 -17.622 6.683 -6.510 1.00 0.42 C ATOM 840 CG TYR B 327 -17.354 8.159 -6.668 1.00 0.47 C ATOM 841 CD1 TYR B 327 -17.900 8.857 -7.761 1.00 0.55 C ATOM 842 CD2 TYR B 327 -16.555 8.836 -5.727 1.00 0.54 C ATOM 843 CE1 TYR B 327 -17.649 10.233 -7.913 1.00 0.64 C ATOM 844 CE2 TYR B 327 -16.303 10.213 -5.879 1.00 0.63 C ATOM 845 CZ TYR B 327 -16.850 10.912 -6.972 1.00 0.66 C ATOM 846 OH TYR B 327 -16.603 12.261 -7.122 1.00 0.77 O ATOM 0 H TYR B 327 -17.969 6.592 -9.047 1.00 0.39 H new ATOM 0 HA TYR B 327 -15.669 6.114 -7.239 1.00 0.37 H new ATOM 0 HB2 TYR B 327 -18.668 6.466 -6.726 1.00 0.42 H new ATOM 0 HB3 TYR B 327 -17.439 6.377 -5.480 1.00 0.42 H new ATOM 0 HD1 TYR B 327 -18.512 8.337 -8.483 1.00 0.55 H new ATOM 0 HD2 TYR B 327 -16.136 8.299 -4.889 1.00 0.54 H new ATOM 0 HE1 TYR B 327 -18.069 10.769 -8.751 1.00 0.64 H new ATOM 0 HE2 TYR B 327 -15.690 10.733 -5.157 1.00 0.63 H new ATOM 0 HH TYR B 327 -17.427 12.716 -7.394 1.00 0.77 H new ATOM 856 N PHE B 328 -16.301 3.802 -6.341 1.00 0.34 N ATOM 857 CA PHE B 328 -16.487 2.346 -6.086 1.00 0.33 C ATOM 858 C PHE B 328 -16.465 2.106 -4.576 1.00 0.38 C ATOM 859 O PHE B 328 -16.291 3.023 -3.799 1.00 0.80 O ATOM 860 CB PHE B 328 -15.350 1.569 -6.756 1.00 0.34 C ATOM 861 CG PHE B 328 -15.420 1.780 -8.251 1.00 0.35 C ATOM 862 CD1 PHE B 328 -16.350 1.052 -9.018 1.00 0.41 C ATOM 863 CD2 PHE B 328 -14.566 2.712 -8.877 1.00 0.36 C ATOM 864 CE1 PHE B 328 -16.426 1.253 -10.409 1.00 0.45 C ATOM 865 CE2 PHE B 328 -14.646 2.914 -10.269 1.00 0.41 C ATOM 866 CZ PHE B 328 -15.574 2.183 -11.034 1.00 0.45 C ATOM 0 H PHE B 328 -15.623 4.260 -5.731 1.00 0.34 H new ATOM 0 HA PHE B 328 -17.439 2.008 -6.495 1.00 0.33 H new ATOM 0 HB2 PHE B 328 -14.387 1.907 -6.373 1.00 0.34 H new ATOM 0 HB3 PHE B 328 -15.431 0.508 -6.522 1.00 0.34 H new ATOM 0 HD1 PHE B 328 -17.005 0.339 -8.539 1.00 0.41 H new ATOM 0 HD2 PHE B 328 -13.852 3.270 -8.290 1.00 0.36 H new ATOM 0 HE1 PHE B 328 -17.138 0.693 -10.997 1.00 0.45 H new ATOM 0 HE2 PHE B 328 -13.995 3.630 -10.749 1.00 0.41 H new ATOM 0 HZ PHE B 328 -15.632 2.336 -12.102 1.00 0.45 H new ATOM 876 N THR B 329 -16.634 0.882 -4.155 1.00 0.28 N ATOM 877 CA THR B 329 -16.622 0.572 -2.691 1.00 0.23 C ATOM 878 C THR B 329 -15.880 -0.743 -2.483 1.00 0.22 C ATOM 879 O THR B 329 -15.871 -1.601 -3.341 1.00 0.32 O ATOM 880 CB THR B 329 -18.063 0.434 -2.173 1.00 0.24 C ATOM 881 OG1 THR B 329 -18.794 -0.405 -3.056 1.00 0.26 O ATOM 882 CG2 THR B 329 -18.759 1.814 -2.092 1.00 0.28 C ATOM 0 H THR B 329 -16.781 0.077 -4.764 1.00 0.28 H new ATOM 0 HA THR B 329 -16.127 1.376 -2.146 1.00 0.23 H new ATOM 0 HB THR B 329 -18.033 0.003 -1.172 1.00 0.24 H new ATOM 0 HG1 THR B 329 -19.714 -0.499 -2.731 1.00 0.26 H new ATOM 0 HG21 THR B 329 -19.777 1.687 -1.723 1.00 0.28 H new ATOM 0 HG22 THR B 329 -18.205 2.462 -1.413 1.00 0.28 H new ATOM 0 HG23 THR B 329 -18.786 2.266 -3.083 1.00 0.28 H new ATOM 890 N LEU B 330 -15.238 -0.900 -1.357 1.00 0.25 N ATOM 891 CA LEU B 330 -14.463 -2.149 -1.100 1.00 0.24 C ATOM 892 C LEU B 330 -14.618 -2.553 0.365 1.00 0.23 C ATOM 893 O LEU B 330 -14.457 -1.752 1.265 1.00 0.23 O ATOM 894 CB LEU B 330 -12.984 -1.862 -1.401 1.00 0.25 C ATOM 895 CG LEU B 330 -12.112 -3.103 -1.151 1.00 0.28 C ATOM 896 CD1 LEU B 330 -12.427 -4.193 -2.187 1.00 0.48 C ATOM 897 CD2 LEU B 330 -10.639 -2.697 -1.267 1.00 0.28 C ATOM 0 H LEU B 330 -15.217 -0.215 -0.601 1.00 0.25 H new ATOM 0 HA LEU B 330 -14.828 -2.960 -1.731 1.00 0.24 H new ATOM 0 HB2 LEU B 330 -12.877 -1.543 -2.438 1.00 0.25 H new ATOM 0 HB3 LEU B 330 -12.637 -1.039 -0.776 1.00 0.25 H new ATOM 0 HG LEU B 330 -12.318 -3.498 -0.156 1.00 0.28 H new ATOM 0 HD11 LEU B 330 -11.802 -5.066 -1.998 1.00 0.48 H new ATOM 0 HD12 LEU B 330 -13.477 -4.475 -2.111 1.00 0.48 H new ATOM 0 HD13 LEU B 330 -12.225 -3.812 -3.188 1.00 0.48 H new ATOM 0 HD21 LEU B 330 -10.007 -3.568 -1.092 1.00 0.28 H new ATOM 0 HD22 LEU B 330 -10.447 -2.304 -2.266 1.00 0.28 H new ATOM 0 HD23 LEU B 330 -10.414 -1.930 -0.526 1.00 0.28 H new ATOM 909 N GLN B 331 -14.913 -3.800 0.607 1.00 0.25 N ATOM 910 CA GLN B 331 -15.063 -4.274 2.009 1.00 0.27 C ATOM 911 C GLN B 331 -13.676 -4.608 2.553 1.00 0.26 C ATOM 912 O GLN B 331 -12.905 -5.298 1.915 1.00 0.27 O ATOM 913 CB GLN B 331 -15.941 -5.528 2.033 1.00 0.30 C ATOM 914 CG GLN B 331 -16.170 -5.969 3.481 1.00 0.36 C ATOM 915 CD GLN B 331 -17.043 -7.225 3.500 1.00 0.82 C ATOM 916 OE1 GLN B 331 -16.681 -8.238 2.935 1.00 1.42 O ATOM 917 NE2 GLN B 331 -18.185 -7.202 4.130 1.00 1.39 N ATOM 0 H GLN B 331 -15.057 -4.512 -0.109 1.00 0.25 H new ATOM 0 HA GLN B 331 -15.530 -3.503 2.621 1.00 0.27 H new ATOM 0 HB2 GLN B 331 -16.896 -5.324 1.549 1.00 0.30 H new ATOM 0 HB3 GLN B 331 -15.463 -6.329 1.470 1.00 0.30 H new ATOM 0 HG2 GLN B 331 -15.215 -6.170 3.967 1.00 0.36 H new ATOM 0 HG3 GLN B 331 -16.652 -5.170 4.044 1.00 0.36 H new ATOM 0 HE21 GLN B 331 -18.489 -6.352 4.604 1.00 1.39 H new ATOM 0 HE22 GLN B 331 -18.774 -8.034 4.148 1.00 1.39 H new ATOM 926 N ILE B 332 -13.349 -4.117 3.721 1.00 0.27 N ATOM 927 CA ILE B 332 -12.001 -4.392 4.315 1.00 0.27 C ATOM 928 C ILE B 332 -12.175 -5.040 5.683 1.00 0.29 C ATOM 929 O ILE B 332 -12.657 -4.434 6.620 1.00 0.30 O ATOM 930 CB ILE B 332 -11.234 -3.076 4.472 1.00 0.28 C ATOM 931 CG1 ILE B 332 -11.263 -2.313 3.141 1.00 0.27 C ATOM 932 CG2 ILE B 332 -9.780 -3.364 4.865 1.00 0.31 C ATOM 933 CD1 ILE B 332 -10.575 -0.937 3.290 1.00 0.30 C ATOM 0 H ILE B 332 -13.960 -3.534 4.294 1.00 0.27 H new ATOM 0 HA ILE B 332 -11.445 -5.062 3.660 1.00 0.27 H new ATOM 0 HB ILE B 332 -11.702 -2.475 5.252 1.00 0.28 H new ATOM 0 HG12 ILE B 332 -10.760 -2.896 2.370 1.00 0.27 H new ATOM 0 HG13 ILE B 332 -12.294 -2.177 2.815 1.00 0.27 H new ATOM 0 HG21 ILE B 332 -9.240 -2.424 4.975 1.00 0.31 H new ATOM 0 HG22 ILE B 332 -9.759 -3.907 5.810 1.00 0.31 H new ATOM 0 HG23 ILE B 332 -9.306 -3.966 4.090 1.00 0.31 H new ATOM 0 HD11 ILE B 332 -10.605 -0.410 2.336 1.00 0.30 H new ATOM 0 HD12 ILE B 332 -11.096 -0.349 4.046 1.00 0.30 H new ATOM 0 HD13 ILE B 332 -9.538 -1.080 3.593 1.00 0.30 H new ATOM 945 N ARG B 333 -11.778 -6.271 5.800 1.00 0.31 N ATOM 946 CA ARG B 333 -11.905 -6.979 7.103 1.00 0.34 C ATOM 947 C ARG B 333 -10.855 -6.439 8.080 1.00 0.35 C ATOM 948 O ARG B 333 -9.790 -6.009 7.683 1.00 0.42 O ATOM 949 CB ARG B 333 -11.668 -8.481 6.893 1.00 0.39 C ATOM 950 CG ARG B 333 -12.163 -9.274 8.128 1.00 0.51 C ATOM 951 CD ARG B 333 -11.388 -10.606 8.305 1.00 0.96 C ATOM 952 NE ARG B 333 -10.771 -10.619 9.663 1.00 1.16 N ATOM 953 CZ ARG B 333 -10.251 -11.716 10.139 1.00 1.52 C ATOM 954 NH1 ARG B 333 -10.208 -12.791 9.402 1.00 2.03 N ATOM 955 NH2 ARG B 333 -9.763 -11.735 11.349 1.00 1.92 N ATOM 0 H ARG B 333 -11.368 -6.823 5.046 1.00 0.31 H new ATOM 0 HA ARG B 333 -12.904 -6.817 7.508 1.00 0.34 H new ATOM 0 HB2 ARG B 333 -12.193 -8.819 5.999 1.00 0.39 H new ATOM 0 HB3 ARG B 333 -10.607 -8.671 6.730 1.00 0.39 H new ATOM 0 HG2 ARG B 333 -12.046 -8.663 9.023 1.00 0.51 H new ATOM 0 HG3 ARG B 333 -13.227 -9.484 8.023 1.00 0.51 H new ATOM 0 HD2 ARG B 333 -12.062 -11.455 8.187 1.00 0.96 H new ATOM 0 HD3 ARG B 333 -10.619 -10.701 7.539 1.00 0.96 H new ATOM 0 HE ARG B 333 -10.756 -9.766 10.222 1.00 1.16 H new ATOM 0 HH11 ARG B 333 -10.581 -12.774 8.453 1.00 2.03 H new ATOM 0 HH12 ARG B 333 -9.801 -13.649 9.775 1.00 2.03 H new ATOM 0 HH21 ARG B 333 -9.788 -10.892 11.922 1.00 1.92 H new ATOM 0 HH22 ARG B 333 -9.356 -12.593 11.721 1.00 1.92 H new ATOM 969 N GLY B 334 -11.137 -6.474 9.355 1.00 0.35 N ATOM 970 CA GLY B 334 -10.147 -5.981 10.357 1.00 0.37 C ATOM 971 C GLY B 334 -10.300 -4.472 10.557 1.00 0.35 C ATOM 972 O GLY B 334 -10.501 -3.725 9.620 1.00 0.35 O ATOM 0 H GLY B 334 -12.012 -6.823 9.747 1.00 0.35 H new ATOM 0 HA2 GLY B 334 -10.292 -6.497 11.306 1.00 0.37 H new ATOM 0 HA3 GLY B 334 -9.135 -6.209 10.022 1.00 0.37 H new ATOM 976 N ARG B 335 -10.197 -4.022 11.779 1.00 0.38 N ATOM 977 CA ARG B 335 -10.324 -2.564 12.062 1.00 0.38 C ATOM 978 C ARG B 335 -8.967 -1.893 11.858 1.00 0.37 C ATOM 979 O ARG B 335 -8.857 -0.870 11.212 1.00 0.35 O ATOM 980 CB ARG B 335 -10.778 -2.375 13.512 1.00 0.46 C ATOM 981 CG ARG B 335 -11.082 -0.899 13.774 1.00 0.53 C ATOM 982 CD ARG B 335 -11.372 -0.702 15.263 1.00 0.83 C ATOM 983 NE ARG B 335 -11.888 0.676 15.496 1.00 1.55 N ATOM 984 CZ ARG B 335 -12.483 0.966 16.620 1.00 2.08 C ATOM 985 NH1 ARG B 335 -12.629 0.048 17.536 1.00 2.21 N ATOM 986 NH2 ARG B 335 -12.931 2.174 16.829 1.00 3.09 N ATOM 0 H ARG B 335 -10.029 -4.606 12.598 1.00 0.38 H new ATOM 0 HA ARG B 335 -11.055 -2.116 11.389 1.00 0.38 H new ATOM 0 HB2 ARG B 335 -11.665 -2.978 13.706 1.00 0.46 H new ATOM 0 HB3 ARG B 335 -10.001 -2.722 14.194 1.00 0.46 H new ATOM 0 HG2 ARG B 335 -10.236 -0.282 13.471 1.00 0.53 H new ATOM 0 HG3 ARG B 335 -11.938 -0.580 13.179 1.00 0.53 H new ATOM 0 HD2 ARG B 335 -12.103 -1.436 15.601 1.00 0.83 H new ATOM 0 HD3 ARG B 335 -10.465 -0.864 15.845 1.00 0.83 H new ATOM 0 HE ARG B 335 -11.776 1.392 14.778 1.00 1.55 H new ATOM 0 HH11 ARG B 335 -12.278 -0.896 17.373 1.00 2.21 H new ATOM 0 HH12 ARG B 335 -13.094 0.274 18.415 1.00 2.21 H new ATOM 0 HH21 ARG B 335 -12.816 2.892 16.113 1.00 3.09 H new ATOM 0 HH22 ARG B 335 -13.396 2.400 17.708 1.00 3.09 H new ATOM 1000 N GLU B 336 -7.930 -2.464 12.402 1.00 0.40 N ATOM 1001 CA GLU B 336 -6.578 -1.864 12.237 1.00 0.41 C ATOM 1002 C GLU B 336 -6.253 -1.760 10.747 1.00 0.36 C ATOM 1003 O GLU B 336 -5.718 -0.772 10.283 1.00 0.35 O ATOM 1004 CB GLU B 336 -5.537 -2.752 12.925 1.00 0.48 C ATOM 1005 CG GLU B 336 -5.616 -2.559 14.440 1.00 1.41 C ATOM 1006 CD GLU B 336 -4.543 -3.412 15.120 1.00 1.72 C ATOM 1007 OE1 GLU B 336 -3.786 -4.053 14.410 1.00 2.17 O ATOM 1008 OE2 GLU B 336 -4.497 -3.410 16.339 1.00 2.24 O ATOM 0 H GLU B 336 -7.960 -3.321 12.954 1.00 0.40 H new ATOM 0 HA GLU B 336 -6.561 -0.871 12.687 1.00 0.41 H new ATOM 0 HB2 GLU B 336 -5.713 -3.798 12.672 1.00 0.48 H new ATOM 0 HB3 GLU B 336 -4.538 -2.501 12.568 1.00 0.48 H new ATOM 0 HG2 GLU B 336 -5.473 -1.508 14.691 1.00 1.41 H new ATOM 0 HG3 GLU B 336 -6.604 -2.842 14.802 1.00 1.41 H new ATOM 1015 N ARG B 337 -6.573 -2.775 9.995 1.00 0.35 N ATOM 1016 CA ARG B 337 -6.288 -2.751 8.542 1.00 0.34 C ATOM 1017 C ARG B 337 -7.088 -1.623 7.887 1.00 0.29 C ATOM 1018 O ARG B 337 -6.601 -0.916 7.027 1.00 0.27 O ATOM 1019 CB ARG B 337 -6.693 -4.108 7.948 1.00 0.41 C ATOM 1020 CG ARG B 337 -5.889 -4.379 6.678 1.00 0.48 C ATOM 1021 CD ARG B 337 -6.218 -5.775 6.129 1.00 0.85 C ATOM 1022 NE ARG B 337 -5.342 -6.784 6.790 1.00 0.51 N ATOM 1023 CZ ARG B 337 -5.622 -8.054 6.700 1.00 1.07 C ATOM 1024 NH1 ARG B 337 -6.676 -8.444 6.041 1.00 2.00 N ATOM 1025 NH2 ARG B 337 -4.847 -8.934 7.271 1.00 1.16 N ATOM 0 H ARG B 337 -7.024 -3.626 10.332 1.00 0.35 H new ATOM 0 HA ARG B 337 -5.228 -2.575 8.362 1.00 0.34 H new ATOM 0 HB2 ARG B 337 -6.518 -4.900 8.676 1.00 0.41 H new ATOM 0 HB3 ARG B 337 -7.759 -4.112 7.722 1.00 0.41 H new ATOM 0 HG2 ARG B 337 -6.116 -3.622 5.927 1.00 0.48 H new ATOM 0 HG3 ARG B 337 -4.823 -4.306 6.892 1.00 0.48 H new ATOM 0 HD2 ARG B 337 -7.266 -6.012 6.311 1.00 0.85 H new ATOM 0 HD3 ARG B 337 -6.068 -5.798 5.050 1.00 0.85 H new ATOM 0 HE ARG B 337 -4.521 -6.480 7.314 1.00 0.51 H new ATOM 0 HH11 ARG B 337 -7.282 -7.756 5.595 1.00 2.00 H new ATOM 0 HH12 ARG B 337 -6.895 -9.438 5.971 1.00 2.00 H new ATOM 0 HH21 ARG B 337 -4.022 -8.628 7.788 1.00 1.16 H new ATOM 0 HH22 ARG B 337 -5.066 -9.928 7.201 1.00 1.16 H new ATOM 1039 N PHE B 338 -8.315 -1.456 8.290 1.00 0.30 N ATOM 1040 CA PHE B 338 -9.159 -0.382 7.700 1.00 0.29 C ATOM 1041 C PHE B 338 -8.456 0.967 7.843 1.00 0.27 C ATOM 1042 O PHE B 338 -8.219 1.662 6.875 1.00 0.25 O ATOM 1043 CB PHE B 338 -10.501 -0.339 8.435 1.00 0.35 C ATOM 1044 CG PHE B 338 -11.320 0.816 7.919 1.00 0.31 C ATOM 1045 CD1 PHE B 338 -12.083 0.665 6.748 1.00 0.29 C ATOM 1046 CD2 PHE B 338 -11.319 2.045 8.606 1.00 0.38 C ATOM 1047 CE1 PHE B 338 -12.846 1.742 6.263 1.00 0.30 C ATOM 1048 CE2 PHE B 338 -12.083 3.124 8.121 1.00 0.40 C ATOM 1049 CZ PHE B 338 -12.847 2.972 6.948 1.00 0.35 C ATOM 0 H PHE B 338 -8.772 -2.020 9.006 1.00 0.30 H new ATOM 0 HA PHE B 338 -9.323 -0.588 6.642 1.00 0.29 H new ATOM 0 HB2 PHE B 338 -11.039 -1.275 8.287 1.00 0.35 H new ATOM 0 HB3 PHE B 338 -10.337 -0.232 9.507 1.00 0.35 H new ATOM 0 HD1 PHE B 338 -12.083 -0.278 6.221 1.00 0.29 H new ATOM 0 HD2 PHE B 338 -10.732 2.160 9.505 1.00 0.38 H new ATOM 0 HE1 PHE B 338 -13.432 1.625 5.363 1.00 0.30 H new ATOM 0 HE2 PHE B 338 -12.083 4.067 8.648 1.00 0.40 H new ATOM 0 HZ PHE B 338 -13.433 3.798 6.574 1.00 0.35 H new ATOM 1059 N GLU B 339 -8.127 1.344 9.044 1.00 0.31 N ATOM 1060 CA GLU B 339 -7.445 2.651 9.255 1.00 0.32 C ATOM 1061 C GLU B 339 -6.232 2.757 8.329 1.00 0.28 C ATOM 1062 O GLU B 339 -5.931 3.808 7.801 1.00 0.28 O ATOM 1063 CB GLU B 339 -6.988 2.757 10.711 1.00 0.37 C ATOM 1064 CG GLU B 339 -8.208 2.716 11.634 1.00 0.43 C ATOM 1065 CD GLU B 339 -7.770 2.989 13.074 1.00 1.00 C ATOM 1066 OE1 GLU B 339 -6.574 3.056 13.305 1.00 1.67 O ATOM 1067 OE2 GLU B 339 -8.637 3.127 13.920 1.00 1.68 O ATOM 0 H GLU B 339 -8.301 0.803 9.891 1.00 0.31 H new ATOM 0 HA GLU B 339 -8.139 3.461 9.031 1.00 0.32 H new ATOM 0 HB2 GLU B 339 -6.310 1.938 10.951 1.00 0.37 H new ATOM 0 HB3 GLU B 339 -6.435 3.684 10.863 1.00 0.37 H new ATOM 0 HG2 GLU B 339 -8.941 3.459 11.319 1.00 0.43 H new ATOM 0 HG3 GLU B 339 -8.693 1.742 11.569 1.00 0.43 H new ATOM 1074 N MET B 340 -5.526 1.678 8.140 1.00 0.25 N ATOM 1075 CA MET B 340 -4.328 1.709 7.267 1.00 0.24 C ATOM 1076 C MET B 340 -4.732 2.043 5.828 1.00 0.21 C ATOM 1077 O MET B 340 -4.182 2.934 5.211 1.00 0.22 O ATOM 1078 CB MET B 340 -3.651 0.333 7.321 1.00 0.24 C ATOM 1079 CG MET B 340 -2.168 0.477 6.998 1.00 0.28 C ATOM 1080 SD MET B 340 -1.416 -1.163 6.844 1.00 0.33 S ATOM 1081 CE MET B 340 -1.804 -1.429 5.097 1.00 0.38 C ATOM 0 H MET B 340 -5.732 0.771 8.558 1.00 0.25 H new ATOM 0 HA MET B 340 -3.636 2.477 7.613 1.00 0.24 H new ATOM 0 HB2 MET B 340 -3.777 -0.106 8.311 1.00 0.24 H new ATOM 0 HB3 MET B 340 -4.124 -0.344 6.610 1.00 0.24 H new ATOM 0 HG2 MET B 340 -2.040 1.035 6.070 1.00 0.28 H new ATOM 0 HG3 MET B 340 -1.668 1.045 7.783 1.00 0.28 H new ATOM 0 HE1 MET B 340 -1.408 -2.394 4.779 1.00 0.38 H new ATOM 0 HE2 MET B 340 -2.885 -1.417 4.958 1.00 0.38 H new ATOM 0 HE3 MET B 340 -1.353 -0.637 4.499 1.00 0.38 H new ATOM 1091 N PHE B 341 -5.684 1.338 5.286 1.00 0.19 N ATOM 1092 CA PHE B 341 -6.108 1.626 3.886 1.00 0.19 C ATOM 1093 C PHE B 341 -6.632 3.060 3.800 1.00 0.20 C ATOM 1094 O PHE B 341 -6.280 3.804 2.906 1.00 0.21 O ATOM 1095 CB PHE B 341 -7.201 0.628 3.461 1.00 0.19 C ATOM 1096 CG PHE B 341 -6.559 -0.632 2.918 1.00 0.20 C ATOM 1097 CD1 PHE B 341 -5.847 -0.580 1.706 1.00 0.59 C ATOM 1098 CD2 PHE B 341 -6.674 -1.851 3.614 1.00 0.53 C ATOM 1099 CE1 PHE B 341 -5.249 -1.745 1.188 1.00 0.60 C ATOM 1100 CE2 PHE B 341 -6.076 -3.016 3.095 1.00 0.55 C ATOM 1101 CZ PHE B 341 -5.364 -2.963 1.882 1.00 0.26 C ATOM 0 H PHE B 341 -6.185 0.579 5.747 1.00 0.19 H new ATOM 0 HA PHE B 341 -5.257 1.519 3.214 1.00 0.19 H new ATOM 0 HB2 PHE B 341 -7.837 0.386 4.313 1.00 0.19 H new ATOM 0 HB3 PHE B 341 -7.842 1.077 2.702 1.00 0.19 H new ATOM 0 HD1 PHE B 341 -5.759 0.355 1.172 1.00 0.59 H new ATOM 0 HD2 PHE B 341 -7.220 -1.893 4.545 1.00 0.53 H new ATOM 0 HE1 PHE B 341 -4.702 -1.703 0.258 1.00 0.60 H new ATOM 0 HE2 PHE B 341 -6.164 -3.951 3.628 1.00 0.55 H new ATOM 0 HZ PHE B 341 -4.906 -3.857 1.484 1.00 0.26 H new ATOM 1111 N ARG B 342 -7.459 3.458 4.719 1.00 0.22 N ATOM 1112 CA ARG B 342 -7.989 4.848 4.681 1.00 0.26 C ATOM 1113 C ARG B 342 -6.823 5.829 4.559 1.00 0.25 C ATOM 1114 O ARG B 342 -6.879 6.790 3.817 1.00 0.27 O ATOM 1115 CB ARG B 342 -8.767 5.137 5.966 1.00 0.30 C ATOM 1116 CG ARG B 342 -9.336 6.556 5.911 1.00 0.39 C ATOM 1117 CD ARG B 342 -10.207 6.805 7.141 1.00 0.53 C ATOM 1118 NE ARG B 342 -9.420 6.524 8.375 1.00 0.87 N ATOM 1119 CZ ARG B 342 -9.842 6.961 9.530 1.00 1.22 C ATOM 1120 NH1 ARG B 342 -10.945 7.655 9.601 1.00 1.48 N ATOM 1121 NH2 ARG B 342 -9.159 6.708 10.612 1.00 1.79 N ATOM 0 H ARG B 342 -7.792 2.885 5.494 1.00 0.22 H new ATOM 0 HA ARG B 342 -8.654 4.961 3.825 1.00 0.26 H new ATOM 0 HB2 ARG B 342 -9.574 4.415 6.085 1.00 0.30 H new ATOM 0 HB3 ARG B 342 -8.113 5.029 6.831 1.00 0.30 H new ATOM 0 HG2 ARG B 342 -8.525 7.283 5.874 1.00 0.39 H new ATOM 0 HG3 ARG B 342 -9.924 6.688 5.003 1.00 0.39 H new ATOM 0 HD2 ARG B 342 -10.558 7.837 7.148 1.00 0.53 H new ATOM 0 HD3 ARG B 342 -11.091 6.168 7.108 1.00 0.53 H new ATOM 0 HE ARG B 342 -8.552 5.991 8.317 1.00 0.87 H new ATOM 0 HH11 ARG B 342 -11.477 7.856 8.754 1.00 1.48 H new ATOM 0 HH12 ARG B 342 -11.275 7.997 10.503 1.00 1.48 H new ATOM 0 HH21 ARG B 342 -8.295 6.169 10.555 1.00 1.79 H new ATOM 0 HH22 ARG B 342 -9.489 7.050 11.515 1.00 1.79 H new ATOM 1135 N GLU B 343 -5.769 5.601 5.293 1.00 0.25 N ATOM 1136 CA GLU B 343 -4.602 6.527 5.230 1.00 0.26 C ATOM 1137 C GLU B 343 -4.041 6.579 3.809 1.00 0.23 C ATOM 1138 O GLU B 343 -3.881 7.640 3.238 1.00 0.22 O ATOM 1139 CB GLU B 343 -3.512 6.047 6.191 1.00 0.28 C ATOM 1140 CG GLU B 343 -2.281 6.948 6.058 1.00 0.30 C ATOM 1141 CD GLU B 343 -1.349 6.720 7.249 1.00 0.67 C ATOM 1142 OE1 GLU B 343 -1.583 7.324 8.283 1.00 1.42 O ATOM 1143 OE2 GLU B 343 -0.417 5.945 7.107 1.00 1.33 O ATOM 0 H GLU B 343 -5.665 4.814 5.934 1.00 0.25 H new ATOM 0 HA GLU B 343 -4.931 7.526 5.518 1.00 0.26 H new ATOM 0 HB2 GLU B 343 -3.882 6.067 7.216 1.00 0.28 H new ATOM 0 HB3 GLU B 343 -3.245 5.014 5.969 1.00 0.28 H new ATOM 0 HG2 GLU B 343 -1.758 6.731 5.127 1.00 0.30 H new ATOM 0 HG3 GLU B 343 -2.586 7.994 6.016 1.00 0.30 H new ATOM 1150 N LEU B 344 -3.735 5.452 3.230 1.00 0.24 N ATOM 1151 CA LEU B 344 -3.181 5.470 1.848 1.00 0.23 C ATOM 1152 C LEU B 344 -4.195 6.131 0.916 1.00 0.22 C ATOM 1153 O LEU B 344 -3.837 6.868 0.019 1.00 0.21 O ATOM 1154 CB LEU B 344 -2.893 4.038 1.369 1.00 0.26 C ATOM 1155 CG LEU B 344 -1.951 3.318 2.355 1.00 0.28 C ATOM 1156 CD1 LEU B 344 -2.095 1.801 2.188 1.00 0.33 C ATOM 1157 CD2 LEU B 344 -0.491 3.704 2.078 1.00 0.31 C ATOM 0 H LEU B 344 -3.843 4.528 3.649 1.00 0.24 H new ATOM 0 HA LEU B 344 -2.247 6.032 1.841 1.00 0.23 H new ATOM 0 HB2 LEU B 344 -3.827 3.484 1.279 1.00 0.26 H new ATOM 0 HB3 LEU B 344 -2.441 4.064 0.378 1.00 0.26 H new ATOM 0 HG LEU B 344 -2.220 3.614 3.369 1.00 0.28 H new ATOM 0 HD11 LEU B 344 -1.429 1.293 2.885 1.00 0.33 H new ATOM 0 HD12 LEU B 344 -3.125 1.509 2.392 1.00 0.33 H new ATOM 0 HD13 LEU B 344 -1.834 1.521 1.168 1.00 0.33 H new ATOM 0 HD21 LEU B 344 0.162 3.188 2.782 1.00 0.31 H new ATOM 0 HD22 LEU B 344 -0.226 3.418 1.060 1.00 0.31 H new ATOM 0 HD23 LEU B 344 -0.371 4.781 2.195 1.00 0.31 H new ATOM 1169 N ASN B 345 -5.459 5.887 1.125 1.00 0.25 N ATOM 1170 CA ASN B 345 -6.483 6.522 0.252 1.00 0.28 C ATOM 1171 C ASN B 345 -6.363 8.040 0.364 1.00 0.25 C ATOM 1172 O ASN B 345 -6.210 8.736 -0.620 1.00 0.25 O ATOM 1173 CB ASN B 345 -7.886 6.091 0.687 1.00 0.36 C ATOM 1174 CG ASN B 345 -8.927 6.766 -0.214 1.00 0.46 C ATOM 1175 OD1 ASN B 345 -8.637 7.745 -0.871 1.00 1.29 O ATOM 1176 ND2 ASN B 345 -10.135 6.280 -0.274 1.00 0.73 N ATOM 0 H ASN B 345 -5.825 5.279 1.858 1.00 0.25 H new ATOM 0 HA ASN B 345 -6.319 6.210 -0.779 1.00 0.28 H new ATOM 0 HB2 ASN B 345 -7.982 5.007 0.623 1.00 0.36 H new ATOM 0 HB3 ASN B 345 -8.057 6.366 1.728 1.00 0.36 H new ATOM 0 HD21 ASN B 345 -10.833 6.722 -0.872 1.00 0.73 H new ATOM 0 HD22 ASN B 345 -10.382 5.458 0.277 1.00 0.73 H new ATOM 1183 N GLU B 346 -6.432 8.562 1.557 1.00 0.25 N ATOM 1184 CA GLU B 346 -6.324 10.037 1.727 1.00 0.24 C ATOM 1185 C GLU B 346 -4.967 10.508 1.199 1.00 0.20 C ATOM 1186 O GLU B 346 -4.838 11.593 0.666 1.00 0.20 O ATOM 1187 CB GLU B 346 -6.454 10.397 3.214 1.00 0.28 C ATOM 1188 CG GLU B 346 -7.929 10.385 3.624 1.00 1.00 C ATOM 1189 CD GLU B 346 -8.059 10.845 5.077 1.00 1.45 C ATOM 1190 OE1 GLU B 346 -7.769 10.052 5.958 1.00 2.12 O ATOM 1191 OE2 GLU B 346 -8.446 11.983 5.285 1.00 2.03 O ATOM 0 H GLU B 346 -6.558 8.032 2.419 1.00 0.25 H new ATOM 0 HA GLU B 346 -7.122 10.528 1.170 1.00 0.24 H new ATOM 0 HB2 GLU B 346 -5.893 9.686 3.820 1.00 0.28 H new ATOM 0 HB3 GLU B 346 -6.024 11.382 3.398 1.00 0.28 H new ATOM 0 HG2 GLU B 346 -8.504 11.041 2.971 1.00 1.00 H new ATOM 0 HG3 GLU B 346 -8.341 9.382 3.511 1.00 1.00 H new ATOM 1198 N ALA B 347 -3.953 9.700 1.343 1.00 0.18 N ATOM 1199 CA ALA B 347 -2.605 10.100 0.851 1.00 0.17 C ATOM 1200 C ALA B 347 -2.670 10.380 -0.652 1.00 0.16 C ATOM 1201 O ALA B 347 -2.281 11.433 -1.115 1.00 0.16 O ATOM 1202 CB ALA B 347 -1.607 8.970 1.126 1.00 0.18 C ATOM 0 H ALA B 347 -4.000 8.780 1.780 1.00 0.18 H new ATOM 0 HA ALA B 347 -2.280 11.002 1.369 1.00 0.17 H new ATOM 0 HB1 ALA B 347 -0.620 9.261 0.767 1.00 0.18 H new ATOM 0 HB2 ALA B 347 -1.561 8.778 2.198 1.00 0.18 H new ATOM 0 HB3 ALA B 347 -1.929 8.066 0.609 1.00 0.18 H new ATOM 1208 N LEU B 348 -3.161 9.445 -1.417 1.00 0.18 N ATOM 1209 CA LEU B 348 -3.251 9.660 -2.888 1.00 0.20 C ATOM 1210 C LEU B 348 -4.172 10.846 -3.170 1.00 0.21 C ATOM 1211 O LEU B 348 -3.865 11.705 -3.972 1.00 0.22 O ATOM 1212 CB LEU B 348 -3.814 8.403 -3.560 1.00 0.24 C ATOM 1213 CG LEU B 348 -2.899 7.202 -3.277 1.00 0.31 C ATOM 1214 CD1 LEU B 348 -3.652 5.906 -3.583 1.00 0.34 C ATOM 1215 CD2 LEU B 348 -1.638 7.271 -4.153 1.00 0.38 C ATOM 0 H LEU B 348 -3.503 8.542 -1.088 1.00 0.18 H new ATOM 0 HA LEU B 348 -2.257 9.866 -3.286 1.00 0.20 H new ATOM 0 HB2 LEU B 348 -4.819 8.201 -3.189 1.00 0.24 H new ATOM 0 HB3 LEU B 348 -3.898 8.562 -4.635 1.00 0.24 H new ATOM 0 HG LEU B 348 -2.605 7.224 -2.228 1.00 0.31 H new ATOM 0 HD11 LEU B 348 -3.004 5.053 -3.383 1.00 0.34 H new ATOM 0 HD12 LEU B 348 -4.539 5.843 -2.953 1.00 0.34 H new ATOM 0 HD13 LEU B 348 -3.950 5.897 -4.631 1.00 0.34 H new ATOM 0 HD21 LEU B 348 -1.000 6.413 -3.941 1.00 0.38 H new ATOM 0 HD22 LEU B 348 -1.924 7.259 -5.205 1.00 0.38 H new ATOM 0 HD23 LEU B 348 -1.094 8.190 -3.936 1.00 0.38 H new ATOM 1227 N GLU B 349 -5.295 10.906 -2.512 1.00 0.22 N ATOM 1228 CA GLU B 349 -6.226 12.045 -2.742 1.00 0.25 C ATOM 1229 C GLU B 349 -5.500 13.352 -2.422 1.00 0.23 C ATOM 1230 O GLU B 349 -5.725 14.371 -3.044 1.00 0.26 O ATOM 1231 CB GLU B 349 -7.449 11.908 -1.831 1.00 0.29 C ATOM 1232 CG GLU B 349 -8.296 10.712 -2.275 1.00 0.32 C ATOM 1233 CD GLU B 349 -9.664 10.776 -1.592 1.00 1.08 C ATOM 1234 OE1 GLU B 349 -10.304 11.810 -1.687 1.00 1.79 O ATOM 1235 OE2 GLU B 349 -10.048 9.789 -0.985 1.00 1.84 O ATOM 0 H GLU B 349 -5.608 10.218 -1.827 1.00 0.22 H new ATOM 0 HA GLU B 349 -6.553 12.045 -3.782 1.00 0.25 H new ATOM 0 HB2 GLU B 349 -7.131 11.776 -0.797 1.00 0.29 H new ATOM 0 HB3 GLU B 349 -8.045 12.820 -1.867 1.00 0.29 H new ATOM 0 HG2 GLU B 349 -8.417 10.720 -3.358 1.00 0.32 H new ATOM 0 HG3 GLU B 349 -7.792 9.780 -2.018 1.00 0.32 H new ATOM 1242 N LEU B 350 -4.627 13.324 -1.453 1.00 0.20 N ATOM 1243 CA LEU B 350 -3.878 14.557 -1.081 1.00 0.20 C ATOM 1244 C LEU B 350 -2.979 14.977 -2.246 1.00 0.19 C ATOM 1245 O LEU B 350 -2.981 16.117 -2.665 1.00 0.23 O ATOM 1246 CB LEU B 350 -3.023 14.268 0.160 1.00 0.21 C ATOM 1247 CG LEU B 350 -2.552 15.585 0.805 1.00 0.34 C ATOM 1248 CD1 LEU B 350 -3.691 16.230 1.617 1.00 1.18 C ATOM 1249 CD2 LEU B 350 -1.369 15.300 1.742 1.00 1.14 C ATOM 0 H LEU B 350 -4.399 12.497 -0.901 1.00 0.20 H new ATOM 0 HA LEU B 350 -4.577 15.364 -0.861 1.00 0.20 H new ATOM 0 HB2 LEU B 350 -3.600 13.689 0.881 1.00 0.21 H new ATOM 0 HB3 LEU B 350 -2.160 13.663 -0.118 1.00 0.21 H new ATOM 0 HG LEU B 350 -2.249 16.270 0.013 1.00 0.34 H new ATOM 0 HD11 LEU B 350 -3.338 17.159 2.065 1.00 1.18 H new ATOM 0 HD12 LEU B 350 -4.533 16.442 0.958 1.00 1.18 H new ATOM 0 HD13 LEU B 350 -4.009 15.546 2.404 1.00 1.18 H new ATOM 0 HD21 LEU B 350 -1.034 16.231 2.199 1.00 1.14 H new ATOM 0 HD22 LEU B 350 -1.681 14.605 2.521 1.00 1.14 H new ATOM 0 HD23 LEU B 350 -0.550 14.861 1.171 1.00 1.14 H new ATOM 1261 N LYS B 351 -2.216 14.062 -2.774 1.00 0.19 N ATOM 1262 CA LYS B 351 -1.321 14.404 -3.915 1.00 0.23 C ATOM 1263 C LYS B 351 -2.176 14.824 -5.107 1.00 0.25 C ATOM 1264 O LYS B 351 -1.886 15.784 -5.792 1.00 0.30 O ATOM 1265 CB LYS B 351 -0.480 13.181 -4.289 1.00 0.28 C ATOM 1266 CG LYS B 351 0.666 13.612 -5.207 1.00 0.33 C ATOM 1267 CD LYS B 351 1.470 12.382 -5.646 1.00 0.60 C ATOM 1268 CE LYS B 351 2.159 11.737 -4.436 1.00 0.42 C ATOM 1269 NZ LYS B 351 3.341 10.957 -4.899 1.00 1.51 N ATOM 0 H LYS B 351 -2.173 13.091 -2.465 1.00 0.19 H new ATOM 0 HA LYS B 351 -0.657 15.221 -3.633 1.00 0.23 H new ATOM 0 HB2 LYS B 351 -0.083 12.711 -3.390 1.00 0.28 H new ATOM 0 HB3 LYS B 351 -1.101 12.438 -4.789 1.00 0.28 H new ATOM 0 HG2 LYS B 351 0.270 14.130 -6.081 1.00 0.33 H new ATOM 0 HG3 LYS B 351 1.316 14.316 -4.687 1.00 0.33 H new ATOM 0 HD2 LYS B 351 0.809 11.659 -6.125 1.00 0.60 H new ATOM 0 HD3 LYS B 351 2.216 12.672 -6.386 1.00 0.60 H new ATOM 0 HE2 LYS B 351 2.471 12.505 -3.728 1.00 0.42 H new ATOM 0 HE3 LYS B 351 1.461 11.084 -3.911 1.00 0.42 H new ATOM 0 HZ1 LYS B 351 3.491 10.146 -4.266 1.00 1.51 H new ATOM 0 HZ2 LYS B 351 3.174 10.614 -5.867 1.00 1.51 H new ATOM 0 HZ3 LYS B 351 4.184 11.566 -4.888 1.00 1.51 H new ATOM 1283 N ASP B 352 -3.234 14.108 -5.353 1.00 0.27 N ATOM 1284 CA ASP B 352 -4.123 14.451 -6.491 1.00 0.35 C ATOM 1285 C ASP B 352 -4.592 15.901 -6.347 1.00 0.39 C ATOM 1286 O ASP B 352 -4.787 16.602 -7.321 1.00 0.47 O ATOM 1287 CB ASP B 352 -5.334 13.516 -6.477 1.00 0.44 C ATOM 1288 CG ASP B 352 -4.939 12.149 -7.040 1.00 0.53 C ATOM 1289 OD1 ASP B 352 -4.003 11.564 -6.520 1.00 1.27 O ATOM 1290 OD2 ASP B 352 -5.580 11.710 -7.981 1.00 1.18 O ATOM 0 H ASP B 352 -3.522 13.294 -4.810 1.00 0.27 H new ATOM 0 HA ASP B 352 -3.584 14.337 -7.431 1.00 0.35 H new ATOM 0 HB2 ASP B 352 -5.709 13.406 -5.459 1.00 0.44 H new ATOM 0 HB3 ASP B 352 -6.142 13.944 -7.070 1.00 0.44 H new ATOM 1295 N ALA B 353 -4.774 16.356 -5.138 1.00 0.41 N ATOM 1296 CA ALA B 353 -5.231 17.758 -4.931 1.00 0.52 C ATOM 1297 C ALA B 353 -4.134 18.723 -5.380 1.00 0.55 C ATOM 1298 O ALA B 353 -4.397 19.721 -6.021 1.00 0.69 O ATOM 1299 CB ALA B 353 -5.536 17.984 -3.449 1.00 0.58 C ATOM 0 H ALA B 353 -4.626 15.817 -4.285 1.00 0.41 H new ATOM 0 HA ALA B 353 -6.133 17.936 -5.517 1.00 0.52 H new ATOM 0 HB1 ALA B 353 -5.870 19.011 -3.299 1.00 0.58 H new ATOM 0 HB2 ALA B 353 -6.320 17.297 -3.130 1.00 0.58 H new ATOM 0 HB3 ALA B 353 -4.636 17.806 -2.861 1.00 0.58 H new ATOM 1305 N GLN B 354 -2.903 18.434 -5.054 1.00 0.49 N ATOM 1306 CA GLN B 354 -1.792 19.338 -5.469 1.00 0.58 C ATOM 1307 C GLN B 354 -1.392 19.008 -6.909 1.00 0.61 C ATOM 1308 O GLN B 354 -0.709 19.771 -7.563 1.00 0.80 O ATOM 1309 CB GLN B 354 -0.589 19.137 -4.536 1.00 0.65 C ATOM 1310 CG GLN B 354 -0.813 19.906 -3.229 1.00 1.12 C ATOM 1311 CD GLN B 354 0.439 19.806 -2.357 1.00 1.24 C ATOM 1312 OE1 GLN B 354 1.077 18.672 -2.281 1.00 1.78 O flip ATOM 1313 NE2 GLN B 354 0.842 20.771 -1.739 1.00 1.34 N flip ATOM 0 H GLN B 354 -2.619 17.613 -4.519 1.00 0.49 H new ATOM 0 HA GLN B 354 -2.119 20.376 -5.409 1.00 0.58 H new ATOM 0 HB2 GLN B 354 -0.453 18.076 -4.326 1.00 0.65 H new ATOM 0 HB3 GLN B 354 0.322 19.485 -5.022 1.00 0.65 H new ATOM 0 HG2 GLN B 354 -1.037 20.951 -3.443 1.00 1.12 H new ATOM 0 HG3 GLN B 354 -1.673 19.498 -2.697 1.00 1.12 H new ATOM 0 HE21 GLN B 354 0.343 21.659 -1.798 1.00 1.34 H new ATOM 0 HE22 GLN B 354 1.679 20.693 -1.161 1.00 1.34 H new ATOM 1322 N ALA B 355 -1.825 17.886 -7.414 1.00 0.55 N ATOM 1323 CA ALA B 355 -1.482 17.526 -8.817 1.00 0.67 C ATOM 1324 C ALA B 355 -2.274 18.432 -9.756 1.00 0.83 C ATOM 1325 O ALA B 355 -1.767 18.923 -10.745 1.00 1.19 O ATOM 1326 CB ALA B 355 -1.852 16.065 -9.083 1.00 0.70 C ATOM 0 H ALA B 355 -2.400 17.205 -6.917 1.00 0.55 H new ATOM 0 HA ALA B 355 -0.412 17.655 -8.983 1.00 0.67 H new ATOM 0 HB1 ALA B 355 -1.599 15.807 -10.111 1.00 0.70 H new ATOM 0 HB2 ALA B 355 -1.299 15.420 -8.400 1.00 0.70 H new ATOM 0 HB3 ALA B 355 -2.922 15.926 -8.927 1.00 0.70 H new ATOM 1332 N GLY B 356 -3.518 18.664 -9.441 1.00 1.06 N ATOM 1333 CA GLY B 356 -4.356 19.546 -10.298 1.00 1.30 C ATOM 1334 C GLY B 356 -4.009 21.006 -10.006 1.00 1.17 C ATOM 1335 O GLY B 356 -4.772 21.906 -10.293 1.00 1.49 O ATOM 0 H GLY B 356 -3.991 18.279 -8.624 1.00 1.06 H new ATOM 0 HA2 GLY B 356 -4.183 19.322 -11.351 1.00 1.30 H new ATOM 0 HA3 GLY B 356 -5.413 19.365 -10.103 1.00 1.30 H new ATOM 1339 N LYS B 357 -2.858 21.248 -9.437 1.00 1.23 N ATOM 1340 CA LYS B 357 -2.459 22.651 -9.128 1.00 1.39 C ATOM 1341 C LYS B 357 -1.862 23.278 -10.387 1.00 1.76 C ATOM 1342 O LYS B 357 -0.854 22.831 -10.896 1.00 2.30 O ATOM 1343 CB LYS B 357 -1.414 22.655 -8.009 1.00 1.68 C ATOM 1344 CG LYS B 357 -1.220 24.084 -7.497 1.00 2.22 C ATOM 1345 CD LYS B 357 -0.089 24.116 -6.463 1.00 2.77 C ATOM 1346 CE LYS B 357 0.375 25.561 -6.247 1.00 3.51 C ATOM 1347 NZ LYS B 357 1.098 25.661 -4.947 1.00 4.09 N ATOM 0 H LYS B 357 -2.178 20.535 -9.173 1.00 1.23 H new ATOM 0 HA LYS B 357 -3.329 23.221 -8.804 1.00 1.39 H new ATOM 0 HB2 LYS B 357 -1.735 22.006 -7.194 1.00 1.68 H new ATOM 0 HB3 LYS B 357 -0.468 22.258 -8.379 1.00 1.68 H new ATOM 0 HG2 LYS B 357 -0.984 24.749 -8.328 1.00 2.22 H new ATOM 0 HG3 LYS B 357 -2.145 24.448 -7.049 1.00 2.22 H new ATOM 0 HD2 LYS B 357 -0.433 23.690 -5.521 1.00 2.77 H new ATOM 0 HD3 LYS B 357 0.746 23.503 -6.804 1.00 2.77 H new ATOM 0 HE2 LYS B 357 1.028 25.871 -7.063 1.00 3.51 H new ATOM 0 HE3 LYS B 357 -0.482 26.234 -6.251 1.00 3.51 H new ATOM 0 HZ1 LYS B 357 1.413 26.641 -4.800 1.00 4.09 H new ATOM 0 HZ2 LYS B 357 0.461 25.382 -4.173 1.00 4.09 H new ATOM 0 HZ3 LYS B 357 1.924 25.030 -4.960 1.00 4.09 H new ATOM 1361 N GLU B 358 -2.484 24.302 -10.903 1.00 2.21 N ATOM 1362 CA GLU B 358 -1.959 24.945 -12.139 1.00 2.91 C ATOM 1363 C GLU B 358 -0.451 25.219 -11.972 1.00 3.12 C ATOM 1364 O GLU B 358 -0.015 25.501 -10.874 1.00 3.32 O ATOM 1365 CB GLU B 358 -2.684 26.273 -12.363 1.00 3.72 C ATOM 1366 CG GLU B 358 -4.179 26.017 -12.564 1.00 4.18 C ATOM 1367 CD GLU B 358 -4.840 27.275 -13.133 1.00 5.14 C ATOM 1368 OE1 GLU B 358 -4.378 27.751 -14.157 1.00 5.69 O ATOM 1369 OE2 GLU B 358 -5.795 27.741 -12.534 1.00 5.62 O ATOM 0 H GLU B 358 -3.333 24.721 -10.522 1.00 2.21 H new ATOM 0 HA GLU B 358 -2.122 24.285 -12.991 1.00 2.91 H new ATOM 0 HB2 GLU B 358 -2.530 26.931 -11.508 1.00 3.72 H new ATOM 0 HB3 GLU B 358 -2.272 26.781 -13.235 1.00 3.72 H new ATOM 0 HG2 GLU B 358 -4.327 25.177 -13.243 1.00 4.18 H new ATOM 0 HG3 GLU B 358 -4.643 25.746 -11.616 1.00 4.18 H new ATOM 1376 N PRO B 359 0.314 25.154 -13.050 1.00 3.65 N ATOM 1377 CA PRO B 359 1.760 25.428 -12.967 1.00 4.35 C ATOM 1378 C PRO B 359 1.970 26.868 -12.476 1.00 4.76 C ATOM 1379 O PRO B 359 1.542 27.814 -13.105 1.00 5.02 O ATOM 1380 CB PRO B 359 2.286 25.242 -14.411 1.00 5.08 C ATOM 1381 CG PRO B 359 1.052 24.997 -15.326 1.00 4.97 C ATOM 1382 CD PRO B 359 -0.173 24.812 -14.405 1.00 4.09 C ATOM 0 HA PRO B 359 2.284 24.772 -12.272 1.00 4.35 H new ATOM 0 HB2 PRO B 359 2.836 26.125 -14.736 1.00 5.08 H new ATOM 0 HB3 PRO B 359 2.976 24.400 -14.463 1.00 5.08 H new ATOM 0 HG2 PRO B 359 0.901 25.839 -16.001 1.00 4.97 H new ATOM 0 HG3 PRO B 359 1.203 24.114 -15.947 1.00 4.97 H new ATOM 0 HD2 PRO B 359 -0.995 25.462 -14.705 1.00 4.09 H new ATOM 0 HD3 PRO B 359 -0.546 23.788 -14.444 1.00 4.09 H new ATOM 1390 N GLY B 360 2.620 27.039 -11.357 1.00 5.25 N ATOM 1391 CA GLY B 360 2.849 28.416 -10.830 1.00 6.02 C ATOM 1392 C GLY B 360 3.348 29.326 -11.956 1.00 6.56 C ATOM 1393 O GLY B 360 2.916 30.466 -12.005 1.00 6.81 O ATOM 1394 OXT GLY B 360 4.152 28.867 -12.751 1.00 7.02 O ATOM 0 H GLY B 360 3.002 26.286 -10.785 1.00 5.25 H new ATOM 0 HA2 GLY B 360 1.924 28.814 -10.412 1.00 6.02 H new ATOM 0 HA3 GLY B 360 3.579 28.389 -10.021 1.00 6.02 H new TER 1398 GLY B 360 ATOM 1399 N LYS C 319 15.164 -22.664 -8.528 1.00 5.20 N ATOM 1400 CA LYS C 319 16.034 -21.583 -7.982 1.00 4.55 C ATOM 1401 C LYS C 319 16.998 -21.111 -9.074 1.00 3.87 C ATOM 1402 O LYS C 319 18.009 -20.500 -8.799 1.00 3.87 O ATOM 1403 CB LYS C 319 16.846 -22.127 -6.795 1.00 4.71 C ATOM 1404 CG LYS C 319 15.907 -22.538 -5.635 1.00 5.46 C ATOM 1405 CD LYS C 319 15.542 -24.033 -5.739 1.00 6.04 C ATOM 1406 CE LYS C 319 16.762 -24.919 -5.396 1.00 6.77 C ATOM 1407 NZ LYS C 319 17.055 -25.816 -6.550 1.00 7.38 N ATOM 0 HA LYS C 319 15.414 -20.751 -7.650 1.00 4.55 H new ATOM 0 HB2 LYS C 319 17.436 -22.986 -7.114 1.00 4.71 H new ATOM 0 HB3 LYS C 319 17.549 -21.368 -6.450 1.00 4.71 H new ATOM 0 HG2 LYS C 319 16.393 -22.342 -4.679 1.00 5.46 H new ATOM 0 HG3 LYS C 319 15.000 -21.934 -5.662 1.00 5.46 H new ATOM 0 HD2 LYS C 319 14.720 -24.260 -5.061 1.00 6.04 H new ATOM 0 HD3 LYS C 319 15.195 -24.258 -6.747 1.00 6.04 H new ATOM 0 HE2 LYS C 319 17.629 -24.296 -5.175 1.00 6.77 H new ATOM 0 HE3 LYS C 319 16.558 -25.510 -4.503 1.00 6.77 H new ATOM 0 HZ1 LYS C 319 17.875 -26.415 -6.325 1.00 7.38 H new ATOM 0 HZ2 LYS C 319 16.229 -26.418 -6.740 1.00 7.38 H new ATOM 0 HZ3 LYS C 319 17.266 -25.242 -7.391 1.00 7.38 H new ATOM 1423 N LYS C 320 16.699 -21.414 -10.308 1.00 3.80 N ATOM 1424 CA LYS C 320 17.604 -21.011 -11.428 1.00 3.79 C ATOM 1425 C LYS C 320 17.259 -19.611 -11.959 1.00 3.32 C ATOM 1426 O LYS C 320 16.109 -19.226 -12.045 1.00 3.33 O ATOM 1427 CB LYS C 320 17.479 -22.032 -12.581 1.00 4.36 C ATOM 1428 CG LYS C 320 17.261 -23.464 -12.027 1.00 5.00 C ATOM 1429 CD LYS C 320 15.764 -23.829 -12.065 1.00 5.84 C ATOM 1430 CE LYS C 320 15.514 -25.146 -11.316 1.00 6.67 C ATOM 1431 NZ LYS C 320 16.267 -25.155 -10.028 1.00 7.40 N ATOM 0 H LYS C 320 15.864 -21.926 -10.592 1.00 3.80 H new ATOM 0 HA LYS C 320 18.624 -20.990 -11.044 1.00 3.79 H new ATOM 0 HB2 LYS C 320 16.646 -21.757 -13.228 1.00 4.36 H new ATOM 0 HB3 LYS C 320 18.380 -22.008 -13.194 1.00 4.36 H new ATOM 0 HG2 LYS C 320 17.832 -24.181 -12.617 1.00 5.00 H new ATOM 0 HG3 LYS C 320 17.632 -23.526 -11.004 1.00 5.00 H new ATOM 0 HD2 LYS C 320 15.177 -23.029 -11.613 1.00 5.84 H new ATOM 0 HD3 LYS C 320 15.432 -23.923 -13.099 1.00 5.84 H new ATOM 0 HE2 LYS C 320 14.448 -25.267 -11.124 1.00 6.67 H new ATOM 0 HE3 LYS C 320 15.824 -25.989 -11.933 1.00 6.67 H new ATOM 0 HZ1 LYS C 320 15.904 -25.915 -9.419 1.00 7.40 H new ATOM 0 HZ2 LYS C 320 17.277 -25.316 -10.217 1.00 7.40 H new ATOM 0 HZ3 LYS C 320 16.146 -24.240 -9.549 1.00 7.40 H new ATOM 1445 N LYS C 321 18.263 -18.883 -12.368 1.00 3.33 N ATOM 1446 CA LYS C 321 18.058 -17.530 -12.971 1.00 3.17 C ATOM 1447 C LYS C 321 17.337 -16.543 -12.039 1.00 2.52 C ATOM 1448 O LYS C 321 16.131 -16.417 -12.119 1.00 2.58 O ATOM 1449 CB LYS C 321 17.204 -17.669 -14.234 1.00 3.79 C ATOM 1450 CG LYS C 321 17.741 -18.797 -15.110 1.00 4.56 C ATOM 1451 CD LYS C 321 16.849 -18.937 -16.344 1.00 5.50 C ATOM 1452 CE LYS C 321 17.180 -20.244 -17.063 1.00 6.26 C ATOM 1453 NZ LYS C 321 18.649 -20.477 -17.012 1.00 6.83 N ATOM 0 H LYS C 321 19.239 -19.174 -12.309 1.00 3.33 H new ATOM 0 HA LYS C 321 19.053 -17.135 -13.177 1.00 3.17 H new ATOM 0 HB2 LYS C 321 16.168 -17.872 -13.961 1.00 3.79 H new ATOM 0 HB3 LYS C 321 17.209 -16.732 -14.791 1.00 3.79 H new ATOM 0 HG2 LYS C 321 18.767 -18.585 -15.410 1.00 4.56 H new ATOM 0 HG3 LYS C 321 17.759 -19.732 -14.550 1.00 4.56 H new ATOM 0 HD2 LYS C 321 15.799 -18.926 -16.051 1.00 5.50 H new ATOM 0 HD3 LYS C 321 17.002 -18.091 -17.015 1.00 5.50 H new ATOM 0 HE2 LYS C 321 16.652 -21.074 -16.593 1.00 6.26 H new ATOM 0 HE3 LYS C 321 16.844 -20.198 -18.099 1.00 6.26 H new ATOM 0 HZ1 LYS C 321 18.915 -21.174 -17.737 1.00 6.83 H new ATOM 0 HZ2 LYS C 321 19.149 -19.583 -17.191 1.00 6.83 H new ATOM 0 HZ3 LYS C 321 18.911 -20.838 -16.072 1.00 6.83 H new ATOM 1467 N PRO C 322 18.075 -15.804 -11.237 1.00 2.69 N ATOM 1468 CA PRO C 322 17.461 -14.773 -10.392 1.00 2.88 C ATOM 1469 C PRO C 322 17.162 -13.590 -11.322 1.00 2.46 C ATOM 1470 O PRO C 322 16.824 -12.503 -10.899 1.00 2.58 O ATOM 1471 CB PRO C 322 18.549 -14.411 -9.359 1.00 3.91 C ATOM 1472 CG PRO C 322 19.879 -15.051 -9.858 1.00 4.27 C ATOM 1473 CD PRO C 322 19.539 -15.932 -11.084 1.00 3.53 C ATOM 0 HA PRO C 322 16.544 -15.073 -9.885 1.00 2.88 H new ATOM 0 HB2 PRO C 322 18.651 -13.330 -9.269 1.00 3.91 H new ATOM 0 HB3 PRO C 322 18.285 -14.790 -8.372 1.00 3.91 H new ATOM 0 HG2 PRO C 322 20.599 -14.278 -10.129 1.00 4.27 H new ATOM 0 HG3 PRO C 322 20.336 -15.650 -9.070 1.00 4.27 H new ATOM 0 HD2 PRO C 322 20.063 -15.589 -11.976 1.00 3.53 H new ATOM 0 HD3 PRO C 322 19.832 -16.969 -10.921 1.00 3.53 H new ATOM 1481 N LEU C 323 17.335 -13.821 -12.600 1.00 2.45 N ATOM 1482 CA LEU C 323 17.126 -12.762 -13.626 1.00 2.39 C ATOM 1483 C LEU C 323 15.644 -12.574 -13.929 1.00 1.75 C ATOM 1484 O LEU C 323 15.237 -12.507 -15.072 1.00 2.03 O ATOM 1485 CB LEU C 323 17.843 -13.179 -14.906 1.00 3.17 C ATOM 1486 CG LEU C 323 19.198 -13.798 -14.558 1.00 3.96 C ATOM 1487 CD1 LEU C 323 19.974 -14.093 -15.842 1.00 4.83 C ATOM 1488 CD2 LEU C 323 19.993 -12.821 -13.690 1.00 4.19 C ATOM 0 H LEU C 323 17.620 -14.724 -12.980 1.00 2.45 H new ATOM 0 HA LEU C 323 17.522 -11.821 -13.244 1.00 2.39 H new ATOM 0 HB2 LEU C 323 17.235 -13.896 -15.458 1.00 3.17 H new ATOM 0 HB3 LEU C 323 17.983 -12.314 -15.555 1.00 3.17 H new ATOM 0 HG LEU C 323 19.043 -14.728 -14.011 1.00 3.96 H new ATOM 0 HD11 LEU C 323 20.939 -14.534 -15.591 1.00 4.83 H new ATOM 0 HD12 LEU C 323 19.406 -14.790 -16.458 1.00 4.83 H new ATOM 0 HD13 LEU C 323 20.131 -13.166 -16.393 1.00 4.83 H new ATOM 0 HD21 LEU C 323 20.959 -13.259 -13.440 1.00 4.19 H new ATOM 0 HD22 LEU C 323 20.147 -11.891 -14.237 1.00 4.19 H new ATOM 0 HD23 LEU C 323 19.440 -12.616 -12.773 1.00 4.19 H new ATOM 1500 N ASP C 324 14.843 -12.466 -12.926 1.00 1.45 N ATOM 1501 CA ASP C 324 13.391 -12.255 -13.167 1.00 1.45 C ATOM 1502 C ASP C 324 13.192 -10.790 -13.558 1.00 1.09 C ATOM 1503 O ASP C 324 13.902 -10.268 -14.395 1.00 1.10 O ATOM 1504 CB ASP C 324 12.603 -12.578 -11.893 1.00 2.16 C ATOM 1505 CG ASP C 324 13.211 -13.808 -11.217 1.00 2.56 C ATOM 1506 OD1 ASP C 324 13.507 -14.760 -11.919 1.00 3.01 O ATOM 1507 OD2 ASP C 324 13.371 -13.776 -10.008 1.00 2.83 O ATOM 0 H ASP C 324 15.122 -12.513 -11.946 1.00 1.45 H new ATOM 0 HA ASP C 324 13.033 -12.908 -13.963 1.00 1.45 H new ATOM 0 HB2 ASP C 324 12.626 -11.727 -11.212 1.00 2.16 H new ATOM 0 HB3 ASP C 324 11.557 -12.763 -12.137 1.00 2.16 H new ATOM 1512 N GLY C 325 12.259 -10.108 -12.957 1.00 0.92 N ATOM 1513 CA GLY C 325 12.069 -8.674 -13.308 1.00 0.74 C ATOM 1514 C GLY C 325 13.278 -7.889 -12.801 1.00 0.59 C ATOM 1515 O GLY C 325 13.902 -8.263 -11.828 1.00 0.60 O ATOM 0 H GLY C 325 11.626 -10.475 -12.246 1.00 0.92 H new ATOM 0 HA2 GLY C 325 11.967 -8.558 -14.387 1.00 0.74 H new ATOM 0 HA3 GLY C 325 11.153 -8.292 -12.858 1.00 0.74 H new ATOM 1519 N GLU C 326 13.622 -6.810 -13.445 1.00 0.52 N ATOM 1520 CA GLU C 326 14.798 -6.023 -12.978 1.00 0.45 C ATOM 1521 C GLU C 326 14.583 -5.640 -11.515 1.00 0.40 C ATOM 1522 O GLU C 326 13.489 -5.305 -11.107 1.00 0.40 O ATOM 1523 CB GLU C 326 14.952 -4.762 -13.832 1.00 0.50 C ATOM 1524 CG GLU C 326 15.363 -5.153 -15.255 1.00 0.56 C ATOM 1525 CD GLU C 326 15.797 -3.905 -16.024 1.00 1.34 C ATOM 1526 OE1 GLU C 326 16.767 -3.289 -15.615 1.00 2.04 O ATOM 1527 OE2 GLU C 326 15.154 -3.587 -17.011 1.00 2.04 O ATOM 0 H GLU C 326 13.145 -6.441 -14.268 1.00 0.52 H new ATOM 0 HA GLU C 326 15.705 -6.620 -13.073 1.00 0.45 H new ATOM 0 HB2 GLU C 326 14.014 -4.208 -13.853 1.00 0.50 H new ATOM 0 HB3 GLU C 326 15.702 -4.103 -13.394 1.00 0.50 H new ATOM 0 HG2 GLU C 326 16.179 -5.875 -15.223 1.00 0.56 H new ATOM 0 HG3 GLU C 326 14.530 -5.636 -15.766 1.00 0.56 H new ATOM 1534 N TYR C 327 15.614 -5.699 -10.714 1.00 0.39 N ATOM 1535 CA TYR C 327 15.462 -5.355 -9.269 1.00 0.37 C ATOM 1536 C TYR C 327 15.739 -3.870 -9.052 1.00 0.34 C ATOM 1537 O TYR C 327 16.466 -3.242 -9.797 1.00 0.35 O ATOM 1538 CB TYR C 327 16.456 -6.174 -8.446 1.00 0.41 C ATOM 1539 CG TYR C 327 16.170 -7.643 -8.640 1.00 0.46 C ATOM 1540 CD1 TYR C 327 16.608 -8.292 -9.810 1.00 0.54 C ATOM 1541 CD2 TYR C 327 15.466 -8.362 -7.656 1.00 0.53 C ATOM 1542 CE1 TYR C 327 16.340 -9.661 -9.997 1.00 0.63 C ATOM 1543 CE2 TYR C 327 15.198 -9.732 -7.842 1.00 0.62 C ATOM 1544 CZ TYR C 327 15.635 -10.382 -9.013 1.00 0.65 C ATOM 1545 OH TYR C 327 15.372 -11.724 -9.196 1.00 0.77 O ATOM 0 H TYR C 327 16.555 -5.971 -10.998 1.00 0.39 H new ATOM 0 HA TYR C 327 14.443 -5.581 -8.956 1.00 0.37 H new ATOM 0 HB2 TYR C 327 17.476 -5.946 -8.754 1.00 0.41 H new ATOM 0 HB3 TYR C 327 16.376 -5.912 -7.391 1.00 0.41 H new ATOM 0 HD1 TYR C 327 17.149 -7.740 -10.564 1.00 0.54 H new ATOM 0 HD2 TYR C 327 15.131 -7.863 -6.758 1.00 0.53 H new ATOM 0 HE1 TYR C 327 16.675 -10.159 -10.895 1.00 0.63 H new ATOM 0 HE2 TYR C 327 14.658 -10.284 -7.087 1.00 0.62 H new ATOM 0 HH TYR C 327 16.148 -12.156 -9.611 1.00 0.77 H new ATOM 1555 N PHE C 328 15.162 -3.307 -8.025 1.00 0.33 N ATOM 1556 CA PHE C 328 15.376 -1.863 -7.727 1.00 0.33 C ATOM 1557 C PHE C 328 15.501 -1.688 -6.212 1.00 0.37 C ATOM 1558 O PHE C 328 15.401 -2.638 -5.462 1.00 0.79 O ATOM 1559 CB PHE C 328 14.181 -1.060 -8.249 1.00 0.34 C ATOM 1560 CG PHE C 328 14.106 -1.207 -9.751 1.00 0.35 C ATOM 1561 CD1 PHE C 328 14.958 -0.444 -10.573 1.00 0.41 C ATOM 1562 CD2 PHE C 328 13.193 -2.113 -10.331 1.00 0.36 C ATOM 1563 CE1 PHE C 328 14.899 -0.584 -11.972 1.00 0.45 C ATOM 1564 CE2 PHE C 328 13.137 -2.254 -11.731 1.00 0.41 C ATOM 1565 CZ PHE C 328 13.989 -1.489 -12.551 1.00 0.45 C ATOM 0 H PHE C 328 14.545 -3.792 -7.373 1.00 0.33 H new ATOM 0 HA PHE C 328 16.285 -1.506 -8.212 1.00 0.33 H new ATOM 0 HB2 PHE C 328 13.259 -1.416 -7.790 1.00 0.34 H new ATOM 0 HB3 PHE C 328 14.287 -0.009 -7.979 1.00 0.34 H new ATOM 0 HD1 PHE C 328 15.657 0.249 -10.129 1.00 0.41 H new ATOM 0 HD2 PHE C 328 12.538 -2.698 -9.702 1.00 0.36 H new ATOM 0 HE1 PHE C 328 15.552 0.003 -12.601 1.00 0.45 H new ATOM 0 HE2 PHE C 328 12.440 -2.949 -12.176 1.00 0.41 H new ATOM 0 HZ PHE C 328 13.944 -1.597 -13.625 1.00 0.45 H new ATOM 1575 N THR C 329 15.713 -0.483 -5.757 1.00 0.28 N ATOM 1576 CA THR C 329 15.843 -0.237 -4.287 1.00 0.23 C ATOM 1577 C THR C 329 15.127 1.066 -3.951 1.00 0.23 C ATOM 1578 O THR C 329 15.037 1.960 -4.767 1.00 0.33 O ATOM 1579 CB THR C 329 17.328 -0.118 -3.905 1.00 0.24 C ATOM 1580 OG1 THR C 329 17.972 0.760 -4.818 1.00 0.26 O ATOM 1581 CG2 THR C 329 18.026 -1.499 -3.952 1.00 0.27 C ATOM 0 H THR C 329 15.803 0.348 -6.342 1.00 0.28 H new ATOM 0 HA THR C 329 15.402 -1.065 -3.733 1.00 0.23 H new ATOM 0 HB THR C 329 17.396 0.270 -2.889 1.00 0.24 H new ATOM 0 HG1 THR C 329 18.919 0.842 -4.580 1.00 0.26 H new ATOM 0 HG21 THR C 329 19.075 -1.386 -3.678 1.00 0.27 H new ATOM 0 HG22 THR C 329 17.539 -2.177 -3.251 1.00 0.27 H new ATOM 0 HG23 THR C 329 17.957 -1.908 -4.960 1.00 0.27 H new ATOM 1589 N LEU C 330 14.598 1.173 -2.763 1.00 0.25 N ATOM 1590 CA LEU C 330 13.854 2.408 -2.378 1.00 0.24 C ATOM 1591 C LEU C 330 14.151 2.749 -0.919 1.00 0.23 C ATOM 1592 O LEU C 330 14.077 1.910 -0.044 1.00 0.23 O ATOM 1593 CB LEU C 330 12.352 2.131 -2.547 1.00 0.26 C ATOM 1594 CG LEU C 330 11.511 3.358 -2.160 1.00 0.28 C ATOM 1595 CD1 LEU C 330 11.725 4.493 -3.173 1.00 0.48 C ATOM 1596 CD2 LEU C 330 10.033 2.955 -2.150 1.00 0.28 C ATOM 0 H LEU C 330 14.649 0.456 -2.039 1.00 0.25 H new ATOM 0 HA LEU C 330 14.158 3.246 -3.005 1.00 0.24 H new ATOM 0 HB2 LEU C 330 12.145 1.857 -3.581 1.00 0.26 H new ATOM 0 HB3 LEU C 330 12.065 1.281 -1.928 1.00 0.26 H new ATOM 0 HG LEU C 330 11.814 3.710 -1.174 1.00 0.28 H new ATOM 0 HD11 LEU C 330 11.123 5.355 -2.886 1.00 0.48 H new ATOM 0 HD12 LEU C 330 12.778 4.774 -3.187 1.00 0.48 H new ATOM 0 HD13 LEU C 330 11.426 4.156 -4.166 1.00 0.48 H new ATOM 0 HD21 LEU C 330 9.423 3.816 -1.877 1.00 0.28 H new ATOM 0 HD22 LEU C 330 9.744 2.606 -3.141 1.00 0.28 H new ATOM 0 HD23 LEU C 330 9.879 2.156 -1.425 1.00 0.28 H new ATOM 1608 N GLN C 331 14.470 3.985 -0.653 1.00 0.25 N ATOM 1609 CA GLN C 331 14.755 4.398 0.747 1.00 0.27 C ATOM 1610 C GLN C 331 13.428 4.706 1.437 1.00 0.27 C ATOM 1611 O GLN C 331 12.601 5.420 0.907 1.00 0.28 O ATOM 1612 CB GLN C 331 15.634 5.652 0.740 1.00 0.30 C ATOM 1613 CG GLN C 331 16.003 6.030 2.177 1.00 0.36 C ATOM 1614 CD GLN C 331 16.876 7.285 2.165 1.00 0.82 C ATOM 1615 OE1 GLN C 331 16.464 8.321 1.682 1.00 1.42 O ATOM 1616 NE2 GLN C 331 18.074 7.237 2.680 1.00 1.38 N ATOM 0 H GLN C 331 14.545 4.728 -1.348 1.00 0.25 H new ATOM 0 HA GLN C 331 15.277 3.601 1.277 1.00 0.27 H new ATOM 0 HB2 GLN C 331 16.537 5.472 0.158 1.00 0.30 H new ATOM 0 HB3 GLN C 331 15.105 6.476 0.261 1.00 0.30 H new ATOM 0 HG2 GLN C 331 15.100 6.208 2.761 1.00 0.36 H new ATOM 0 HG3 GLN C 331 16.536 5.208 2.655 1.00 0.36 H new ATOM 0 HE21 GLN C 331 18.420 6.368 3.086 1.00 1.38 H new ATOM 0 HE22 GLN C 331 18.664 8.069 2.677 1.00 1.38 H new ATOM 1625 N ILE C 332 13.215 4.164 2.609 1.00 0.27 N ATOM 1626 CA ILE C 332 11.931 4.409 3.342 1.00 0.27 C ATOM 1627 C ILE C 332 12.239 4.999 4.714 1.00 0.29 C ATOM 1628 O ILE C 332 12.808 4.353 5.572 1.00 0.30 O ATOM 1629 CB ILE C 332 11.182 3.087 3.515 1.00 0.28 C ATOM 1630 CG1 ILE C 332 11.081 2.381 2.156 1.00 0.27 C ATOM 1631 CG2 ILE C 332 9.774 3.354 4.059 1.00 0.31 C ATOM 1632 CD1 ILE C 332 10.407 0.999 2.312 1.00 0.30 C ATOM 0 H ILE C 332 13.877 3.559 3.094 1.00 0.27 H new ATOM 0 HA ILE C 332 11.314 5.105 2.774 1.00 0.27 H new ATOM 0 HB ILE C 332 11.723 2.454 4.219 1.00 0.28 H new ATOM 0 HG12 ILE C 332 10.507 2.996 1.462 1.00 0.27 H new ATOM 0 HG13 ILE C 332 12.076 2.261 1.727 1.00 0.27 H new ATOM 0 HG21 ILE C 332 9.245 2.408 4.180 1.00 0.31 H new ATOM 0 HG22 ILE C 332 9.846 3.856 5.024 1.00 0.31 H new ATOM 0 HG23 ILE C 332 9.228 3.988 3.360 1.00 0.31 H new ATOM 0 HD11 ILE C 332 10.344 0.513 1.338 1.00 0.30 H new ATOM 0 HD12 ILE C 332 10.997 0.381 2.989 1.00 0.30 H new ATOM 0 HD13 ILE C 332 9.404 1.127 2.719 1.00 0.30 H new ATOM 1644 N ARG C 333 11.857 6.222 4.921 1.00 0.32 N ATOM 1645 CA ARG C 333 12.111 6.873 6.236 1.00 0.34 C ATOM 1646 C ARG C 333 11.159 6.289 7.285 1.00 0.35 C ATOM 1647 O ARG C 333 10.060 5.875 6.975 1.00 0.43 O ATOM 1648 CB ARG C 333 11.859 8.383 6.114 1.00 0.39 C ATOM 1649 CG ARG C 333 12.473 9.123 7.328 1.00 0.52 C ATOM 1650 CD ARG C 333 11.721 10.445 7.636 1.00 0.97 C ATOM 1651 NE ARG C 333 11.239 10.397 9.048 1.00 1.16 N ATOM 1652 CZ ARG C 333 10.770 11.472 9.619 1.00 1.52 C ATOM 1653 NH1 ARG C 333 10.658 12.577 8.936 1.00 2.03 N ATOM 1654 NH2 ARG C 333 10.402 11.437 10.870 1.00 1.92 N ATOM 0 H ARG C 333 11.377 6.805 4.235 1.00 0.32 H new ATOM 0 HA ARG C 333 13.144 6.695 6.536 1.00 0.34 H new ATOM 0 HB2 ARG C 333 12.296 8.759 5.189 1.00 0.39 H new ATOM 0 HB3 ARG C 333 10.788 8.578 6.063 1.00 0.39 H new ATOM 0 HG2 ARG C 333 12.442 8.474 8.203 1.00 0.52 H new ATOM 0 HG3 ARG C 333 13.523 9.339 7.129 1.00 0.52 H new ATOM 0 HD2 ARG C 333 12.382 11.300 7.490 1.00 0.97 H new ATOM 0 HD3 ARG C 333 10.881 10.571 6.953 1.00 0.97 H new ATOM 0 HE ARG C 333 11.277 9.520 9.568 1.00 1.16 H new ATOM 0 HH11 ARG C 333 10.937 12.601 7.955 1.00 2.03 H new ATOM 0 HH12 ARG C 333 10.291 13.418 9.382 1.00 2.03 H new ATOM 0 HH21 ARG C 333 10.481 10.570 11.401 1.00 1.92 H new ATOM 0 HH22 ARG C 333 10.035 12.277 11.317 1.00 1.92 H new ATOM 1668 N GLY C 334 11.565 6.270 8.526 1.00 0.36 N ATOM 1669 CA GLY C 334 10.675 5.732 9.598 1.00 0.38 C ATOM 1670 C GLY C 334 10.844 4.216 9.717 1.00 0.35 C ATOM 1671 O GLY C 334 10.952 3.510 8.733 1.00 0.35 O ATOM 0 H GLY C 334 12.475 6.604 8.845 1.00 0.36 H new ATOM 0 HA2 GLY C 334 10.913 6.207 10.550 1.00 0.38 H new ATOM 0 HA3 GLY C 334 9.636 5.972 9.372 1.00 0.38 H new ATOM 1675 N ARG C 335 10.859 3.714 10.922 1.00 0.38 N ATOM 1676 CA ARG C 335 11.010 2.245 11.129 1.00 0.39 C ATOM 1677 C ARG C 335 9.638 1.580 11.028 1.00 0.37 C ATOM 1678 O ARG C 335 9.465 0.586 10.352 1.00 0.35 O ATOM 1679 CB ARG C 335 11.603 1.994 12.518 1.00 0.46 C ATOM 1680 CG ARG C 335 11.928 0.509 12.685 1.00 0.54 C ATOM 1681 CD ARG C 335 12.360 0.249 14.129 1.00 0.83 C ATOM 1682 NE ARG C 335 12.894 -1.137 14.251 1.00 1.56 N ATOM 1683 CZ ARG C 335 13.593 -1.474 15.300 1.00 2.09 C ATOM 1684 NH1 ARG C 335 13.831 -0.596 16.235 1.00 2.22 N ATOM 1685 NH2 ARG C 335 14.058 -2.688 15.411 1.00 3.09 N ATOM 0 H ARG C 335 10.773 4.262 11.778 1.00 0.38 H new ATOM 0 HA ARG C 335 11.671 1.828 10.370 1.00 0.39 H new ATOM 0 HB2 ARG C 335 12.506 2.590 12.650 1.00 0.46 H new ATOM 0 HB3 ARG C 335 10.897 2.309 13.287 1.00 0.46 H new ATOM 0 HG2 ARG C 335 11.056 -0.097 12.439 1.00 0.54 H new ATOM 0 HG3 ARG C 335 12.722 0.218 11.997 1.00 0.54 H new ATOM 0 HD2 ARG C 335 13.121 0.970 14.427 1.00 0.83 H new ATOM 0 HD3 ARG C 335 11.513 0.384 14.802 1.00 0.83 H new ATOM 0 HE ARG C 335 12.713 -1.821 13.516 1.00 1.56 H new ATOM 0 HH11 ARG C 335 13.471 0.354 16.146 1.00 2.22 H new ATOM 0 HH12 ARG C 335 14.377 -0.860 17.055 1.00 2.22 H new ATOM 0 HH21 ARG C 335 13.875 -3.373 14.678 1.00 3.09 H new ATOM 0 HH22 ARG C 335 14.604 -2.952 16.231 1.00 3.09 H new ATOM 1699 N GLU C 336 8.661 2.124 11.694 1.00 0.40 N ATOM 1700 CA GLU C 336 7.298 1.529 11.635 1.00 0.41 C ATOM 1701 C GLU C 336 6.830 1.488 10.181 1.00 0.36 C ATOM 1702 O GLU C 336 6.250 0.521 9.729 1.00 0.35 O ATOM 1703 CB GLU C 336 6.330 2.384 12.459 1.00 0.48 C ATOM 1704 CG GLU C 336 6.555 2.126 13.949 1.00 1.42 C ATOM 1705 CD GLU C 336 5.555 2.946 14.766 1.00 1.72 C ATOM 1706 OE1 GLU C 336 4.734 3.616 14.161 1.00 2.18 O ATOM 1707 OE2 GLU C 336 5.627 2.892 15.983 1.00 2.23 O ATOM 0 H GLU C 336 8.747 2.956 12.278 1.00 0.40 H new ATOM 0 HA GLU C 336 7.322 0.518 12.041 1.00 0.41 H new ATOM 0 HB2 GLU C 336 6.482 3.440 12.236 1.00 0.48 H new ATOM 0 HB3 GLU C 336 5.301 2.146 12.190 1.00 0.48 H new ATOM 0 HG2 GLU C 336 6.435 1.065 14.167 1.00 1.42 H new ATOM 0 HG3 GLU C 336 7.574 2.395 14.226 1.00 1.42 H new ATOM 1714 N ARG C 337 7.077 2.536 9.446 1.00 0.35 N ATOM 1715 CA ARG C 337 6.653 2.574 8.028 1.00 0.34 C ATOM 1716 C ARG C 337 7.384 1.477 7.250 1.00 0.29 C ATOM 1717 O ARG C 337 6.814 0.807 6.412 1.00 0.27 O ATOM 1718 CB ARG C 337 7.001 3.956 7.456 1.00 0.41 C ATOM 1719 CG ARG C 337 6.078 4.280 6.283 1.00 0.48 C ATOM 1720 CD ARG C 337 6.354 5.699 5.765 1.00 0.85 C ATOM 1721 NE ARG C 337 5.548 6.676 6.552 1.00 0.52 N ATOM 1722 CZ ARG C 337 5.822 7.950 6.490 1.00 1.07 C ATOM 1723 NH1 ARG C 337 6.809 8.370 5.748 1.00 2.00 N ATOM 1724 NH2 ARG C 337 5.107 8.803 7.170 1.00 1.16 N ATOM 0 H ARG C 337 7.559 3.373 9.774 1.00 0.35 H new ATOM 0 HA ARG C 337 5.580 2.403 7.945 1.00 0.34 H new ATOM 0 HB2 ARG C 337 6.900 4.716 8.231 1.00 0.41 H new ATOM 0 HB3 ARG C 337 8.040 3.972 7.128 1.00 0.41 H new ATOM 0 HG2 ARG C 337 6.229 3.557 5.482 1.00 0.48 H new ATOM 0 HG3 ARG C 337 5.037 4.196 6.596 1.00 0.48 H new ATOM 0 HD2 ARG C 337 7.415 5.931 5.853 1.00 0.85 H new ATOM 0 HD3 ARG C 337 6.100 5.768 4.707 1.00 0.85 H new ATOM 0 HE ARG C 337 4.782 6.348 7.140 1.00 0.52 H new ATOM 0 HH11 ARG C 337 7.367 7.702 5.216 1.00 2.00 H new ATOM 0 HH12 ARG C 337 7.023 9.366 5.700 1.00 2.00 H new ATOM 0 HH21 ARG C 337 4.335 8.474 7.749 1.00 1.16 H new ATOM 0 HH22 ARG C 337 5.320 9.799 7.122 1.00 1.16 H new ATOM 1738 N PHE C 338 8.643 1.297 7.525 1.00 0.30 N ATOM 1739 CA PHE C 338 9.425 0.251 6.810 1.00 0.29 C ATOM 1740 C PHE C 338 8.735 -1.105 6.962 1.00 0.27 C ATOM 1741 O PHE C 338 8.405 -1.758 5.992 1.00 0.25 O ATOM 1742 CB PHE C 338 10.831 0.179 7.408 1.00 0.35 C ATOM 1743 CG PHE C 338 11.594 -0.951 6.766 1.00 0.31 C ATOM 1744 CD1 PHE C 338 12.240 -0.748 5.534 1.00 0.29 C ATOM 1745 CD2 PHE C 338 11.657 -2.209 7.397 1.00 0.37 C ATOM 1746 CE1 PHE C 338 12.951 -1.800 4.931 1.00 0.30 C ATOM 1747 CE2 PHE C 338 12.369 -3.263 6.794 1.00 0.40 C ATOM 1748 CZ PHE C 338 13.016 -3.059 5.560 1.00 0.35 C ATOM 0 H PHE C 338 9.168 1.831 8.217 1.00 0.30 H new ATOM 0 HA PHE C 338 9.487 0.503 5.751 1.00 0.29 H new ATOM 0 HB2 PHE C 338 11.354 1.122 7.248 1.00 0.35 H new ATOM 0 HB3 PHE C 338 10.772 0.026 8.486 1.00 0.35 H new ATOM 0 HD1 PHE C 338 12.190 0.217 5.051 1.00 0.29 H new ATOM 0 HD2 PHE C 338 11.159 -2.365 8.343 1.00 0.37 H new ATOM 0 HE1 PHE C 338 13.448 -1.643 3.985 1.00 0.30 H new ATOM 0 HE2 PHE C 338 12.419 -4.227 7.277 1.00 0.40 H new ATOM 0 HZ PHE C 338 13.562 -3.867 5.096 1.00 0.35 H new ATOM 1758 N GLU C 339 8.524 -1.533 8.171 1.00 0.30 N ATOM 1759 CA GLU C 339 7.863 -2.851 8.391 1.00 0.32 C ATOM 1760 C GLU C 339 6.566 -2.919 7.584 1.00 0.28 C ATOM 1761 O GLU C 339 6.213 -3.948 7.042 1.00 0.28 O ATOM 1762 CB GLU C 339 7.549 -3.021 9.879 1.00 0.37 C ATOM 1763 CG GLU C 339 8.852 -3.016 10.680 1.00 0.43 C ATOM 1764 CD GLU C 339 8.555 -3.353 12.142 1.00 1.00 C ATOM 1765 OE1 GLU C 339 7.387 -3.433 12.486 1.00 1.67 O ATOM 1766 OE2 GLU C 339 9.501 -3.524 12.894 1.00 1.68 O ATOM 0 H GLU C 339 8.780 -1.029 9.020 1.00 0.30 H new ATOM 0 HA GLU C 339 8.531 -3.649 8.066 1.00 0.32 H new ATOM 0 HB2 GLU C 339 6.898 -2.215 10.218 1.00 0.37 H new ATOM 0 HB3 GLU C 339 7.012 -3.955 10.044 1.00 0.37 H new ATOM 0 HG2 GLU C 339 9.550 -3.742 10.263 1.00 0.43 H new ATOM 0 HG3 GLU C 339 9.330 -2.039 10.611 1.00 0.43 H new ATOM 1773 N MET C 340 5.847 -1.835 7.511 1.00 0.25 N ATOM 1774 CA MET C 340 4.570 -1.831 6.757 1.00 0.24 C ATOM 1775 C MET C 340 4.832 -2.102 5.272 1.00 0.21 C ATOM 1776 O MET C 340 4.223 -2.966 4.674 1.00 0.22 O ATOM 1777 CB MET C 340 3.904 -0.459 6.935 1.00 0.25 C ATOM 1778 CG MET C 340 2.397 -0.592 6.752 1.00 0.29 C ATOM 1779 SD MET C 340 1.637 1.051 6.743 1.00 0.33 S ATOM 1780 CE MET C 340 1.853 1.393 4.979 1.00 0.38 C ATOM 0 H MET C 340 6.094 -0.946 7.946 1.00 0.25 H new ATOM 0 HA MET C 340 3.913 -2.614 7.135 1.00 0.24 H new ATOM 0 HB2 MET C 340 4.126 -0.062 7.926 1.00 0.25 H new ATOM 0 HB3 MET C 340 4.307 0.248 6.210 1.00 0.25 H new ATOM 0 HG2 MET C 340 2.179 -1.110 5.818 1.00 0.29 H new ATOM 0 HG3 MET C 340 1.975 -1.194 7.556 1.00 0.29 H new ATOM 0 HE1 MET C 340 1.982 2.465 4.829 1.00 0.38 H new ATOM 0 HE2 MET C 340 2.734 0.867 4.612 1.00 0.38 H new ATOM 0 HE3 MET C 340 0.973 1.053 4.432 1.00 0.38 H new ATOM 1790 N PHE C 341 5.728 -1.372 4.671 1.00 0.19 N ATOM 1791 CA PHE C 341 6.014 -1.598 3.227 1.00 0.19 C ATOM 1792 C PHE C 341 6.524 -3.026 3.028 1.00 0.20 C ATOM 1793 O PHE C 341 6.086 -3.731 2.141 1.00 0.21 O ATOM 1794 CB PHE C 341 7.063 -0.580 2.741 1.00 0.19 C ATOM 1795 CG PHE C 341 6.373 0.701 2.318 1.00 0.20 C ATOM 1796 CD1 PHE C 341 5.547 0.700 1.179 1.00 0.59 C ATOM 1797 CD2 PHE C 341 6.557 1.888 3.051 1.00 0.54 C ATOM 1798 CE1 PHE C 341 4.904 1.884 0.772 1.00 0.60 C ATOM 1799 CE2 PHE C 341 5.915 3.074 2.643 1.00 0.55 C ATOM 1800 CZ PHE C 341 5.088 3.071 1.504 1.00 0.26 C ATOM 0 H PHE C 341 6.273 -0.632 5.114 1.00 0.19 H new ATOM 0 HA PHE C 341 5.102 -1.464 2.646 1.00 0.19 H new ATOM 0 HB2 PHE C 341 7.779 -0.373 3.536 1.00 0.19 H new ATOM 0 HB3 PHE C 341 7.626 -0.994 1.905 1.00 0.19 H new ATOM 0 HD1 PHE C 341 5.406 -0.211 0.616 1.00 0.59 H new ATOM 0 HD2 PHE C 341 7.190 1.890 3.926 1.00 0.54 H new ATOM 0 HE1 PHE C 341 4.270 1.881 -0.102 1.00 0.60 H new ATOM 0 HE2 PHE C 341 6.057 3.986 3.204 1.00 0.55 H new ATOM 0 HZ PHE C 341 4.595 3.980 1.192 1.00 0.26 H new ATOM 1810 N ARG C 342 7.436 -3.460 3.845 1.00 0.22 N ATOM 1811 CA ARG C 342 7.956 -4.846 3.695 1.00 0.26 C ATOM 1812 C ARG C 342 6.781 -5.825 3.645 1.00 0.25 C ATOM 1813 O ARG C 342 6.764 -6.752 2.860 1.00 0.27 O ATOM 1814 CB ARG C 342 8.854 -5.189 4.885 1.00 0.29 C ATOM 1815 CG ARG C 342 9.412 -6.603 4.714 1.00 0.39 C ATOM 1816 CD ARG C 342 10.398 -6.903 5.843 1.00 0.53 C ATOM 1817 NE ARG C 342 9.735 -6.677 7.158 1.00 0.88 N ATOM 1818 CZ ARG C 342 10.265 -7.163 8.246 1.00 1.22 C ATOM 1819 NH1 ARG C 342 11.370 -7.856 8.180 1.00 1.48 N ATOM 1820 NH2 ARG C 342 9.691 -6.958 9.399 1.00 1.79 N ATOM 0 H ARG C 342 7.844 -2.920 4.608 1.00 0.22 H new ATOM 0 HA ARG C 342 8.534 -4.920 2.774 1.00 0.26 H new ATOM 0 HB2 ARG C 342 9.671 -4.471 4.956 1.00 0.29 H new ATOM 0 HB3 ARG C 342 8.287 -5.120 5.813 1.00 0.29 H new ATOM 0 HG2 ARG C 342 8.600 -7.330 4.724 1.00 0.39 H new ATOM 0 HG3 ARG C 342 9.910 -6.695 3.749 1.00 0.39 H new ATOM 0 HD2 ARG C 342 10.745 -7.934 5.772 1.00 0.53 H new ATOM 0 HD3 ARG C 342 11.276 -6.264 5.752 1.00 0.53 H new ATOM 0 HE ARG C 342 8.868 -6.143 7.207 1.00 0.88 H new ATOM 0 HH11 ARG C 342 11.818 -8.017 7.278 1.00 1.48 H new ATOM 0 HH12 ARG C 342 11.785 -8.236 9.031 1.00 1.48 H new ATOM 0 HH21 ARG C 342 8.827 -6.418 9.450 1.00 1.79 H new ATOM 0 HH22 ARG C 342 10.106 -7.338 10.250 1.00 1.79 H new ATOM 1834 N GLU C 343 5.804 -5.631 4.486 1.00 0.25 N ATOM 1835 CA GLU C 343 4.634 -6.556 4.497 1.00 0.26 C ATOM 1836 C GLU C 343 3.939 -6.547 3.136 1.00 0.23 C ATOM 1837 O GLU C 343 3.721 -7.582 2.538 1.00 0.22 O ATOM 1838 CB GLU C 343 3.644 -6.120 5.579 1.00 0.28 C ATOM 1839 CG GLU C 343 2.404 -7.017 5.527 1.00 0.30 C ATOM 1840 CD GLU C 343 1.592 -6.842 6.812 1.00 0.67 C ATOM 1841 OE1 GLU C 343 1.924 -7.490 7.791 1.00 1.42 O ATOM 1842 OE2 GLU C 343 0.653 -6.064 6.794 1.00 1.33 O ATOM 0 H GLU C 343 5.764 -4.872 5.167 1.00 0.25 H new ATOM 0 HA GLU C 343 4.986 -7.566 4.708 1.00 0.26 H new ATOM 0 HB2 GLU C 343 4.111 -6.184 6.562 1.00 0.28 H new ATOM 0 HB3 GLU C 343 3.359 -5.079 5.428 1.00 0.28 H new ATOM 0 HG2 GLU C 343 1.793 -6.761 4.661 1.00 0.30 H new ATOM 0 HG3 GLU C 343 2.701 -8.059 5.411 1.00 0.30 H new ATOM 1849 N LEU C 344 3.580 -5.397 2.639 1.00 0.24 N ATOM 1850 CA LEU C 344 2.894 -5.356 1.317 1.00 0.23 C ATOM 1851 C LEU C 344 3.813 -5.974 0.264 1.00 0.22 C ATOM 1852 O LEU C 344 3.368 -6.672 -0.625 1.00 0.22 O ATOM 1853 CB LEU C 344 2.565 -3.905 0.930 1.00 0.26 C ATOM 1854 CG LEU C 344 1.725 -3.230 2.034 1.00 0.28 C ATOM 1855 CD1 LEU C 344 1.855 -1.707 1.919 1.00 0.33 C ATOM 1856 CD2 LEU C 344 0.244 -3.608 1.883 1.00 0.31 C ATOM 0 H LEU C 344 3.730 -4.492 3.085 1.00 0.24 H new ATOM 0 HA LEU C 344 1.962 -5.919 1.376 1.00 0.23 H new ATOM 0 HB2 LEU C 344 3.487 -3.346 0.773 1.00 0.26 H new ATOM 0 HB3 LEU C 344 2.018 -3.889 -0.013 1.00 0.26 H new ATOM 0 HG LEU C 344 2.090 -3.568 3.004 1.00 0.28 H new ATOM 0 HD11 LEU C 344 1.261 -1.231 2.699 1.00 0.33 H new ATOM 0 HD12 LEU C 344 2.901 -1.421 2.034 1.00 0.33 H new ATOM 0 HD13 LEU C 344 1.496 -1.384 0.942 1.00 0.33 H new ATOM 0 HD21 LEU C 344 -0.337 -3.125 2.669 1.00 0.31 H new ATOM 0 HD22 LEU C 344 -0.118 -3.279 0.909 1.00 0.31 H new ATOM 0 HD23 LEU C 344 0.134 -4.689 1.964 1.00 0.31 H new ATOM 1868 N ASN C 345 5.092 -5.737 0.360 1.00 0.25 N ATOM 1869 CA ASN C 345 6.025 -6.332 -0.635 1.00 0.28 C ATOM 1870 C ASN C 345 5.913 -7.854 -0.578 1.00 0.25 C ATOM 1871 O ASN C 345 5.664 -8.506 -1.571 1.00 0.25 O ATOM 1872 CB ASN C 345 7.464 -5.916 -0.320 1.00 0.36 C ATOM 1873 CG ASN C 345 8.411 -6.549 -1.345 1.00 0.46 C ATOM 1874 OD1 ASN C 345 8.057 -7.500 -2.013 1.00 1.29 O ATOM 1875 ND2 ASN C 345 9.609 -6.059 -1.502 1.00 0.73 N ATOM 0 H ASN C 345 5.529 -5.161 1.080 1.00 0.25 H new ATOM 0 HA ASN C 345 5.763 -5.977 -1.632 1.00 0.28 H new ATOM 0 HB2 ASN C 345 7.555 -4.830 -0.346 1.00 0.36 H new ATOM 0 HB3 ASN C 345 7.734 -6.234 0.687 1.00 0.36 H new ATOM 0 HD21 ASN C 345 10.244 -6.474 -2.183 1.00 0.73 H new ATOM 0 HD22 ASN C 345 9.911 -5.261 -0.943 1.00 0.73 H new ATOM 1882 N GLU C 346 6.097 -8.426 0.580 1.00 0.25 N ATOM 1883 CA GLU C 346 6.003 -9.908 0.695 1.00 0.24 C ATOM 1884 C GLU C 346 4.600 -10.358 0.281 1.00 0.20 C ATOM 1885 O GLU C 346 4.418 -11.419 -0.283 1.00 0.20 O ATOM 1886 CB GLU C 346 6.275 -10.331 2.146 1.00 0.28 C ATOM 1887 CG GLU C 346 7.784 -10.332 2.411 1.00 0.99 C ATOM 1888 CD GLU C 346 8.053 -10.855 3.824 1.00 1.45 C ATOM 1889 OE1 GLU C 346 7.851 -10.101 4.761 1.00 2.13 O ATOM 1890 OE2 GLU C 346 8.456 -12.000 3.944 1.00 2.03 O ATOM 0 H GLU C 346 6.308 -7.933 1.448 1.00 0.25 H new ATOM 0 HA GLU C 346 6.742 -10.373 0.043 1.00 0.24 H new ATOM 0 HB2 GLU C 346 5.776 -9.648 2.833 1.00 0.28 H new ATOM 0 HB3 GLU C 346 5.864 -11.324 2.328 1.00 0.28 H new ATOM 0 HG2 GLU C 346 8.293 -10.957 1.677 1.00 0.99 H new ATOM 0 HG3 GLU C 346 8.184 -9.324 2.302 1.00 0.99 H new ATOM 1897 N ALA C 347 3.607 -9.559 0.558 1.00 0.19 N ATOM 1898 CA ALA C 347 2.217 -9.940 0.182 1.00 0.17 C ATOM 1899 C ALA C 347 2.135 -10.154 -1.331 1.00 0.16 C ATOM 1900 O ALA C 347 1.701 -11.188 -1.799 1.00 0.17 O ATOM 1901 CB ALA C 347 1.253 -8.826 0.601 1.00 0.19 C ATOM 0 H ALA C 347 3.698 -8.659 1.029 1.00 0.19 H new ATOM 0 HA ALA C 347 1.943 -10.865 0.689 1.00 0.17 H new ATOM 0 HB1 ALA C 347 0.235 -9.103 0.327 1.00 0.19 H new ATOM 0 HB2 ALA C 347 1.311 -8.681 1.680 1.00 0.19 H new ATOM 0 HB3 ALA C 347 1.526 -7.900 0.095 1.00 0.19 H new ATOM 1907 N LEU C 348 2.551 -9.186 -2.098 1.00 0.18 N ATOM 1908 CA LEU C 348 2.498 -9.337 -3.580 1.00 0.20 C ATOM 1909 C LEU C 348 3.385 -10.508 -4.000 1.00 0.21 C ATOM 1910 O LEU C 348 3.000 -11.333 -4.806 1.00 0.22 O ATOM 1911 CB LEU C 348 2.996 -8.052 -4.248 1.00 0.25 C ATOM 1912 CG LEU C 348 2.114 -6.866 -3.826 1.00 0.31 C ATOM 1913 CD1 LEU C 348 2.837 -5.556 -4.148 1.00 0.34 C ATOM 1914 CD2 LEU C 348 0.774 -6.900 -4.578 1.00 0.38 C ATOM 0 H LEU C 348 2.925 -8.298 -1.764 1.00 0.18 H new ATOM 0 HA LEU C 348 1.470 -9.527 -3.889 1.00 0.20 H new ATOM 0 HB2 LEU C 348 4.032 -7.864 -3.967 1.00 0.25 H new ATOM 0 HB3 LEU C 348 2.975 -8.164 -5.332 1.00 0.25 H new ATOM 0 HG LEU C 348 1.922 -6.934 -2.755 1.00 0.31 H new ATOM 0 HD11 LEU C 348 2.213 -4.713 -3.850 1.00 0.34 H new ATOM 0 HD12 LEU C 348 3.781 -5.519 -3.605 1.00 0.34 H new ATOM 0 HD13 LEU C 348 3.032 -5.502 -5.219 1.00 0.34 H new ATOM 0 HD21 LEU C 348 0.161 -6.054 -4.268 1.00 0.38 H new ATOM 0 HD22 LEU C 348 0.957 -6.841 -5.651 1.00 0.38 H new ATOM 0 HD23 LEU C 348 0.252 -7.829 -4.349 1.00 0.38 H new ATOM 1926 N GLU C 349 4.567 -10.594 -3.457 1.00 0.22 N ATOM 1927 CA GLU C 349 5.469 -11.720 -3.826 1.00 0.25 C ATOM 1928 C GLU C 349 4.774 -13.041 -3.494 1.00 0.23 C ATOM 1929 O GLU C 349 4.935 -14.032 -4.178 1.00 0.26 O ATOM 1930 CB GLU C 349 6.774 -11.620 -3.032 1.00 0.29 C ATOM 1931 CG GLU C 349 7.577 -10.404 -3.504 1.00 0.32 C ATOM 1932 CD GLU C 349 9.004 -10.494 -2.960 1.00 1.08 C ATOM 1933 OE1 GLU C 349 9.630 -11.521 -3.162 1.00 1.78 O ATOM 1934 OE2 GLU C 349 9.447 -9.534 -2.352 1.00 1.84 O ATOM 0 H GLU C 349 4.946 -9.936 -2.776 1.00 0.22 H new ATOM 0 HA GLU C 349 5.694 -11.674 -4.892 1.00 0.25 H new ATOM 0 HB2 GLU C 349 6.557 -11.533 -1.967 1.00 0.29 H new ATOM 0 HB3 GLU C 349 7.361 -12.529 -3.164 1.00 0.29 H new ATOM 0 HG2 GLU C 349 7.593 -10.366 -4.593 1.00 0.32 H new ATOM 0 HG3 GLU C 349 7.102 -9.485 -3.160 1.00 0.32 H new ATOM 1941 N LEU C 350 4.000 -13.058 -2.444 1.00 0.21 N ATOM 1942 CA LEU C 350 3.288 -14.306 -2.055 1.00 0.21 C ATOM 1943 C LEU C 350 2.279 -14.678 -3.144 1.00 0.20 C ATOM 1944 O LEU C 350 2.237 -15.799 -3.610 1.00 0.23 O ATOM 1945 CB LEU C 350 2.557 -14.073 -0.726 1.00 0.21 C ATOM 1946 CG LEU C 350 2.148 -15.418 -0.095 1.00 0.34 C ATOM 1947 CD1 LEU C 350 3.358 -16.095 0.574 1.00 1.18 C ATOM 1948 CD2 LEU C 350 1.062 -15.176 0.963 1.00 1.14 C ATOM 0 H LEU C 350 3.830 -12.257 -1.836 1.00 0.21 H new ATOM 0 HA LEU C 350 4.004 -15.120 -1.939 1.00 0.21 H new ATOM 0 HB2 LEU C 350 3.202 -13.524 -0.040 1.00 0.21 H new ATOM 0 HB3 LEU C 350 1.672 -13.458 -0.893 1.00 0.21 H new ATOM 0 HG LEU C 350 1.769 -16.069 -0.882 1.00 0.34 H new ATOM 0 HD11 LEU C 350 3.048 -17.043 1.013 1.00 1.18 H new ATOM 0 HD12 LEU C 350 4.132 -16.277 -0.172 1.00 1.18 H new ATOM 0 HD13 LEU C 350 3.753 -15.445 1.355 1.00 1.18 H new ATOM 0 HD21 LEU C 350 0.772 -16.127 1.410 1.00 1.14 H new ATOM 0 HD22 LEU C 350 1.450 -14.514 1.737 1.00 1.14 H new ATOM 0 HD23 LEU C 350 0.193 -14.715 0.493 1.00 1.14 H new ATOM 1960 N LYS C 351 1.470 -13.743 -3.556 1.00 0.20 N ATOM 1961 CA LYS C 351 0.469 -14.037 -4.618 1.00 0.23 C ATOM 1962 C LYS C 351 1.203 -14.403 -5.905 1.00 0.25 C ATOM 1963 O LYS C 351 0.845 -15.334 -6.599 1.00 0.30 O ATOM 1964 CB LYS C 351 -0.402 -12.801 -4.856 1.00 0.28 C ATOM 1965 CG LYS C 351 -1.633 -13.195 -5.677 1.00 0.33 C ATOM 1966 CD LYS C 351 -2.473 -11.948 -5.983 1.00 0.60 C ATOM 1967 CE LYS C 351 -3.040 -11.358 -4.684 1.00 0.43 C ATOM 1968 NZ LYS C 351 -4.260 -10.561 -4.997 1.00 1.51 N ATOM 0 H LYS C 351 1.459 -12.786 -3.202 1.00 0.20 H new ATOM 0 HA LYS C 351 -0.165 -14.868 -4.308 1.00 0.23 H new ATOM 0 HB2 LYS C 351 -0.710 -12.371 -3.903 1.00 0.28 H new ATOM 0 HB3 LYS C 351 0.169 -12.036 -5.382 1.00 0.28 H new ATOM 0 HG2 LYS C 351 -1.324 -13.674 -6.606 1.00 0.33 H new ATOM 0 HG3 LYS C 351 -2.231 -13.922 -5.127 1.00 0.33 H new ATOM 0 HD2 LYS C 351 -1.860 -11.204 -6.492 1.00 0.60 H new ATOM 0 HD3 LYS C 351 -3.288 -12.207 -6.659 1.00 0.60 H new ATOM 0 HE2 LYS C 351 -3.283 -12.157 -3.984 1.00 0.43 H new ATOM 0 HE3 LYS C 351 -2.294 -10.727 -4.201 1.00 0.43 H new ATOM 0 HZ1 LYS C 351 -4.338 -9.768 -4.328 1.00 1.51 H new ATOM 0 HZ2 LYS C 351 -4.193 -10.191 -5.966 1.00 1.51 H new ATOM 0 HZ3 LYS C 351 -5.101 -11.167 -4.915 1.00 1.51 H new ATOM 1982 N ASP C 352 2.234 -13.675 -6.221 1.00 0.28 N ATOM 1983 CA ASP C 352 3.008 -13.967 -7.454 1.00 0.35 C ATOM 1984 C ASP C 352 3.484 -15.421 -7.419 1.00 0.40 C ATOM 1985 O ASP C 352 3.582 -16.078 -8.436 1.00 0.47 O ATOM 1986 CB ASP C 352 4.216 -13.031 -7.517 1.00 0.44 C ATOM 1987 CG ASP C 352 3.771 -11.641 -7.979 1.00 0.54 C ATOM 1988 OD1 ASP C 352 2.890 -11.082 -7.347 1.00 1.27 O ATOM 1989 OD2 ASP C 352 4.318 -11.160 -8.958 1.00 1.18 O ATOM 0 H ASP C 352 2.575 -12.885 -5.674 1.00 0.28 H new ATOM 0 HA ASP C 352 2.381 -13.814 -8.332 1.00 0.35 H new ATOM 0 HB2 ASP C 352 4.688 -12.965 -6.537 1.00 0.44 H new ATOM 0 HB3 ASP C 352 4.962 -13.431 -8.204 1.00 0.44 H new ATOM 1994 N ALA C 353 3.782 -15.927 -6.253 1.00 0.41 N ATOM 1995 CA ALA C 353 4.253 -17.336 -6.152 1.00 0.53 C ATOM 1996 C ALA C 353 3.116 -18.283 -6.535 1.00 0.55 C ATOM 1997 O ALA C 353 3.314 -19.251 -7.241 1.00 0.69 O ATOM 1998 CB ALA C 353 4.700 -17.625 -4.718 1.00 0.58 C ATOM 0 H ALA C 353 3.719 -15.425 -5.367 1.00 0.41 H new ATOM 0 HA ALA C 353 5.093 -17.487 -6.830 1.00 0.53 H new ATOM 0 HB1 ALA C 353 5.045 -18.657 -4.645 1.00 0.58 H new ATOM 0 HB2 ALA C 353 5.513 -16.951 -4.447 1.00 0.58 H new ATOM 0 HB3 ALA C 353 3.862 -17.474 -4.038 1.00 0.58 H new ATOM 2004 N GLN C 354 1.924 -18.011 -6.078 1.00 0.50 N ATOM 2005 CA GLN C 354 0.776 -18.898 -6.423 1.00 0.59 C ATOM 2006 C GLN C 354 0.238 -18.507 -7.801 1.00 0.62 C ATOM 2007 O GLN C 354 -0.506 -19.243 -8.418 1.00 0.80 O ATOM 2008 CB GLN C 354 -0.331 -18.740 -5.370 1.00 0.65 C ATOM 2009 CG GLN C 354 0.018 -19.564 -4.125 1.00 1.13 C ATOM 2010 CD GLN C 354 -1.143 -19.505 -3.132 1.00 1.25 C ATOM 2011 OE1 GLN C 354 -1.769 -18.376 -2.946 1.00 1.79 O flip ATOM 2012 NE2 GLN C 354 -1.486 -20.497 -2.520 1.00 1.35 N flip ATOM 0 H GLN C 354 1.695 -17.215 -5.482 1.00 0.50 H new ATOM 0 HA GLN C 354 1.106 -19.937 -6.441 1.00 0.59 H new ATOM 0 HB2 GLN C 354 -0.444 -17.689 -5.102 1.00 0.65 H new ATOM 0 HB3 GLN C 354 -1.286 -19.069 -5.780 1.00 0.65 H new ATOM 0 HG2 GLN C 354 0.219 -20.598 -4.405 1.00 1.13 H new ATOM 0 HG3 GLN C 354 0.926 -19.177 -3.663 1.00 1.13 H new ATOM 0 HE21 GLN C 354 -0.997 -21.380 -2.665 1.00 1.35 H new ATOM 0 HE22 GLN C 354 -2.263 -20.447 -1.861 1.00 1.35 H new ATOM 2021 N ALA C 355 0.623 -17.363 -8.297 1.00 0.55 N ATOM 2022 CA ALA C 355 0.146 -16.944 -9.644 1.00 0.67 C ATOM 2023 C ALA C 355 0.842 -17.807 -10.693 1.00 0.84 C ATOM 2024 O ALA C 355 0.240 -18.256 -11.648 1.00 1.19 O ATOM 2025 CB ALA C 355 0.491 -15.472 -9.880 1.00 0.70 C ATOM 0 H ALA C 355 1.245 -16.703 -7.830 1.00 0.55 H new ATOM 0 HA ALA C 355 -0.935 -17.068 -9.712 1.00 0.67 H new ATOM 0 HB1 ALA C 355 0.140 -15.170 -10.867 1.00 0.70 H new ATOM 0 HB2 ALA C 355 0.008 -14.859 -9.119 1.00 0.70 H new ATOM 0 HB3 ALA C 355 1.571 -15.338 -9.822 1.00 0.70 H new ATOM 2031 N GLY C 356 2.110 -18.050 -10.510 1.00 1.06 N ATOM 2032 CA GLY C 356 2.859 -18.892 -11.482 1.00 1.30 C ATOM 2033 C GLY C 356 2.540 -20.364 -11.221 1.00 1.17 C ATOM 2034 O GLY C 356 3.270 -21.249 -11.620 1.00 1.49 O ATOM 0 H GLY C 356 2.661 -17.700 -9.726 1.00 1.06 H new ATOM 0 HA2 GLY C 356 2.584 -18.623 -12.502 1.00 1.30 H new ATOM 0 HA3 GLY C 356 3.930 -18.717 -11.384 1.00 1.30 H new ATOM 2038 N LYS C 357 1.449 -20.633 -10.554 1.00 1.22 N ATOM 2039 CA LYS C 357 1.079 -22.049 -10.270 1.00 1.39 C ATOM 2040 C LYS C 357 0.362 -22.623 -11.491 1.00 1.76 C ATOM 2041 O LYS C 357 -0.690 -22.156 -11.880 1.00 2.30 O ATOM 2042 CB LYS C 357 0.147 -22.103 -9.056 1.00 1.67 C ATOM 2043 CG LYS C 357 0.001 -23.554 -8.590 1.00 2.21 C ATOM 2044 CD LYS C 357 -1.024 -23.632 -7.453 1.00 2.76 C ATOM 2045 CE LYS C 357 -1.468 -25.086 -7.256 1.00 3.51 C ATOM 2046 NZ LYS C 357 -2.062 -25.244 -5.898 1.00 4.08 N ATOM 0 H LYS C 357 0.799 -19.934 -10.194 1.00 1.22 H new ATOM 0 HA LYS C 357 1.976 -22.631 -10.057 1.00 1.39 H new ATOM 0 HB2 LYS C 357 0.547 -21.489 -8.249 1.00 1.67 H new ATOM 0 HB3 LYS C 357 -0.829 -21.693 -9.315 1.00 1.67 H new ATOM 0 HG2 LYS C 357 -0.316 -24.183 -9.422 1.00 2.21 H new ATOM 0 HG3 LYS C 357 0.964 -23.936 -8.251 1.00 2.21 H new ATOM 0 HD2 LYS C 357 -0.589 -23.247 -6.531 1.00 2.76 H new ATOM 0 HD3 LYS C 357 -1.886 -23.007 -7.684 1.00 2.76 H new ATOM 0 HE2 LYS C 357 -2.197 -25.361 -8.018 1.00 3.51 H new ATOM 0 HE3 LYS C 357 -0.617 -25.757 -7.373 1.00 3.51 H new ATOM 0 HZ1 LYS C 357 -2.363 -26.230 -5.764 1.00 4.08 H new ATOM 0 HZ2 LYS C 357 -1.353 -24.997 -5.178 1.00 4.08 H new ATOM 0 HZ3 LYS C 357 -2.885 -24.615 -5.804 1.00 4.08 H new ATOM 2060 N GLU C 358 0.929 -23.622 -12.108 1.00 2.20 N ATOM 2061 CA GLU C 358 0.286 -24.211 -13.314 1.00 2.91 C ATOM 2062 C GLU C 358 -1.200 -24.495 -13.014 1.00 3.12 C ATOM 2063 O GLU C 358 -1.528 -24.826 -11.892 1.00 3.32 O ATOM 2064 CB GLU C 358 0.983 -25.527 -13.664 1.00 3.72 C ATOM 2065 CG GLU C 358 2.452 -25.260 -13.998 1.00 4.18 C ATOM 2066 CD GLU C 358 3.051 -26.489 -14.682 1.00 5.14 C ATOM 2067 OE1 GLU C 358 2.491 -26.922 -15.676 1.00 5.69 O ATOM 2068 OE2 GLU C 358 4.059 -26.978 -14.200 1.00 5.61 O ATOM 0 H GLU C 358 1.809 -24.055 -11.829 1.00 2.20 H new ATOM 0 HA GLU C 358 0.367 -23.514 -14.148 1.00 2.91 H new ATOM 0 HB2 GLU C 358 0.911 -26.222 -12.827 1.00 3.72 H new ATOM 0 HB3 GLU C 358 0.487 -25.998 -14.513 1.00 3.72 H new ATOM 0 HG2 GLU C 358 2.535 -24.391 -14.650 1.00 4.18 H new ATOM 0 HG3 GLU C 358 3.007 -25.030 -13.088 1.00 4.18 H new ATOM 2075 N PRO C 359 -2.065 -24.386 -14.008 1.00 3.64 N ATOM 2076 CA PRO C 359 -3.497 -24.667 -13.799 1.00 4.34 C ATOM 2077 C PRO C 359 -3.663 -26.127 -13.351 1.00 4.75 C ATOM 2078 O PRO C 359 -3.300 -27.044 -14.059 1.00 5.02 O ATOM 2079 CB PRO C 359 -4.161 -24.420 -15.175 1.00 5.08 C ATOM 2080 CG PRO C 359 -3.021 -24.132 -16.193 1.00 4.96 C ATOM 2081 CD PRO C 359 -1.712 -23.985 -15.389 1.00 4.08 C ATOM 0 HA PRO C 359 -3.949 -24.042 -13.029 1.00 4.34 H new ATOM 0 HB2 PRO C 359 -4.741 -25.290 -15.483 1.00 5.08 H new ATOM 0 HB3 PRO C 359 -4.852 -23.578 -15.123 1.00 5.08 H new ATOM 0 HG2 PRO C 359 -2.938 -24.943 -16.916 1.00 4.96 H new ATOM 0 HG3 PRO C 359 -3.230 -23.223 -16.756 1.00 4.96 H new ATOM 0 HD2 PRO C 359 -0.925 -24.620 -15.796 1.00 4.08 H new ATOM 0 HD3 PRO C 359 -1.342 -22.960 -15.420 1.00 4.08 H new ATOM 2089 N GLY C 360 -4.201 -26.347 -12.184 1.00 5.24 N ATOM 2090 CA GLY C 360 -4.382 -27.747 -11.697 1.00 6.01 C ATOM 2091 C GLY C 360 -4.989 -28.608 -12.808 1.00 6.55 C ATOM 2092 O GLY C 360 -4.566 -29.744 -12.948 1.00 6.80 O ATOM 2093 OXT GLY C 360 -5.865 -28.116 -13.500 1.00 7.01 O ATOM 0 H GLY C 360 -4.524 -25.620 -11.545 1.00 5.24 H new ATOM 0 HA2 GLY C 360 -3.422 -28.161 -11.387 1.00 6.01 H new ATOM 0 HA3 GLY C 360 -5.031 -27.756 -10.821 1.00 6.01 H new TER 2097 GLY C 360 ATOM 2098 N LYS D 319 -15.677 -22.984 7.056 1.00 5.21 N ATOM 2099 CA LYS D 319 -16.543 -21.881 6.553 1.00 4.55 C ATOM 2100 C LYS D 319 -17.510 -21.455 7.661 1.00 3.87 C ATOM 2101 O LYS D 319 -18.520 -20.831 7.409 1.00 3.88 O ATOM 2102 CB LYS D 319 -17.351 -22.372 5.342 1.00 4.71 C ATOM 2103 CG LYS D 319 -16.409 -22.733 4.169 1.00 5.46 C ATOM 2104 CD LYS D 319 -16.046 -24.231 4.209 1.00 6.04 C ATOM 2105 CE LYS D 319 -17.267 -25.102 3.825 1.00 6.77 C ATOM 2106 NZ LYS D 319 -17.564 -26.047 4.938 1.00 7.38 N ATOM 0 HA LYS D 319 -15.920 -21.036 6.258 1.00 4.55 H new ATOM 0 HB2 LYS D 319 -17.943 -23.244 5.622 1.00 4.71 H new ATOM 0 HB3 LYS D 319 -18.052 -21.599 5.028 1.00 4.71 H new ATOM 0 HG2 LYS D 319 -16.891 -22.495 3.221 1.00 5.46 H new ATOM 0 HG3 LYS D 319 -15.502 -22.131 4.225 1.00 5.46 H new ATOM 0 HD2 LYS D 319 -15.222 -24.429 3.523 1.00 6.04 H new ATOM 0 HD3 LYS D 319 -15.701 -24.500 5.207 1.00 6.04 H new ATOM 0 HE2 LYS D 319 -18.133 -24.469 3.628 1.00 6.77 H new ATOM 0 HE3 LYS D 319 -17.061 -25.654 2.908 1.00 6.77 H new ATOM 0 HZ1 LYS D 319 -18.384 -26.635 4.685 1.00 7.38 H new ATOM 0 HZ2 LYS D 319 -16.739 -26.657 5.105 1.00 7.38 H new ATOM 0 HZ3 LYS D 319 -17.777 -25.509 5.802 1.00 7.38 H new ATOM 2122 N LYS D 320 -17.217 -21.810 8.883 1.00 3.79 N ATOM 2123 CA LYS D 320 -18.125 -21.455 10.015 1.00 3.79 C ATOM 2124 C LYS D 320 -17.779 -20.079 10.607 1.00 3.31 C ATOM 2125 O LYS D 320 -16.630 -19.701 10.714 1.00 3.33 O ATOM 2126 CB LYS D 320 -18.005 -22.524 11.124 1.00 4.35 C ATOM 2127 CG LYS D 320 -17.786 -23.932 10.510 1.00 4.99 C ATOM 2128 CD LYS D 320 -16.289 -24.300 10.537 1.00 5.84 C ATOM 2129 CE LYS D 320 -16.039 -25.584 9.734 1.00 6.67 C ATOM 2130 NZ LYS D 320 -16.787 -25.537 8.444 1.00 7.40 N ATOM 0 H LYS D 320 -16.383 -22.334 9.149 1.00 3.79 H new ATOM 0 HA LYS D 320 -19.144 -21.416 9.629 1.00 3.79 H new ATOM 0 HB2 LYS D 320 -17.174 -22.277 11.785 1.00 4.35 H new ATOM 0 HB3 LYS D 320 -18.908 -22.525 11.734 1.00 4.35 H new ATOM 0 HG2 LYS D 320 -18.360 -24.673 11.067 1.00 4.99 H new ATOM 0 HG3 LYS D 320 -18.154 -23.950 9.484 1.00 4.99 H new ATOM 0 HD2 LYS D 320 -15.700 -23.483 10.121 1.00 5.84 H new ATOM 0 HD3 LYS D 320 -15.960 -24.438 11.567 1.00 5.84 H new ATOM 0 HE2 LYS D 320 -14.972 -25.699 9.541 1.00 6.67 H new ATOM 0 HE3 LYS D 320 -16.353 -26.452 10.314 1.00 6.67 H new ATOM 0 HZ1 LYS D 320 -16.411 -26.261 7.798 1.00 7.40 H new ATOM 0 HZ2 LYS D 320 -17.795 -25.720 8.621 1.00 7.40 H new ATOM 0 HZ3 LYS D 320 -16.676 -24.597 8.013 1.00 7.40 H new ATOM 2144 N LYS D 321 -18.785 -19.369 11.044 1.00 3.33 N ATOM 2145 CA LYS D 321 -18.581 -18.044 11.706 1.00 3.17 C ATOM 2146 C LYS D 321 -17.856 -17.018 10.818 1.00 2.51 C ATOM 2147 O LYS D 321 -16.650 -16.897 10.908 1.00 2.57 O ATOM 2148 CB LYS D 321 -17.732 -18.237 12.963 1.00 3.80 C ATOM 2149 CG LYS D 321 -18.273 -19.401 13.789 1.00 4.57 C ATOM 2150 CD LYS D 321 -17.385 -19.595 15.019 1.00 5.51 C ATOM 2151 CE LYS D 321 -17.718 -20.931 15.680 1.00 6.27 C ATOM 2152 NZ LYS D 321 -19.188 -21.160 15.614 1.00 6.84 N ATOM 0 H LYS D 321 -19.761 -19.657 10.969 1.00 3.33 H new ATOM 0 HA LYS D 321 -19.576 -17.658 11.927 1.00 3.17 H new ATOM 0 HB2 LYS D 321 -16.696 -18.429 12.685 1.00 3.80 H new ATOM 0 HB3 LYS D 321 -17.738 -17.324 13.559 1.00 3.80 H new ATOM 0 HG2 LYS D 321 -19.300 -19.201 14.094 1.00 4.57 H new ATOM 0 HG3 LYS D 321 -18.290 -20.311 13.190 1.00 4.57 H new ATOM 0 HD2 LYS D 321 -16.334 -19.572 14.730 1.00 5.51 H new ATOM 0 HD3 LYS D 321 -17.539 -18.779 15.725 1.00 5.51 H new ATOM 0 HE2 LYS D 321 -17.189 -21.741 15.177 1.00 6.27 H new ATOM 0 HE3 LYS D 321 -17.385 -20.929 16.718 1.00 6.27 H new ATOM 0 HZ1 LYS D 321 -19.455 -21.899 16.295 1.00 6.84 H new ATOM 0 HZ2 LYS D 321 -19.688 -20.278 15.846 1.00 6.84 H new ATOM 0 HZ3 LYS D 321 -19.449 -21.463 14.654 1.00 6.84 H new ATOM 2166 N PRO D 322 -18.590 -16.244 10.047 1.00 2.68 N ATOM 2167 CA PRO D 322 -17.972 -15.179 9.248 1.00 2.87 C ATOM 2168 C PRO D 322 -17.676 -14.037 10.229 1.00 2.44 C ATOM 2169 O PRO D 322 -17.335 -12.933 9.855 1.00 2.57 O ATOM 2170 CB PRO D 322 -19.057 -14.772 8.229 1.00 3.90 C ATOM 2171 CG PRO D 322 -20.389 -15.430 8.695 1.00 4.26 C ATOM 2172 CD PRO D 322 -20.054 -16.364 9.884 1.00 3.52 C ATOM 0 HA PRO D 322 -17.053 -15.458 8.732 1.00 2.87 H new ATOM 0 HB2 PRO D 322 -19.157 -13.688 8.185 1.00 3.90 H new ATOM 0 HB3 PRO D 322 -18.791 -15.108 7.227 1.00 3.90 H new ATOM 0 HG2 PRO D 322 -21.108 -14.668 8.996 1.00 4.26 H new ATOM 0 HG3 PRO D 322 -20.844 -15.994 7.881 1.00 4.26 H new ATOM 0 HD2 PRO D 322 -20.580 -16.060 10.789 1.00 3.52 H new ATOM 0 HD3 PRO D 322 -20.347 -17.393 9.676 1.00 3.52 H new ATOM 2180 N LEU D 323 -17.853 -14.323 11.496 1.00 2.43 N ATOM 2181 CA LEU D 323 -17.647 -13.308 12.567 1.00 2.37 C ATOM 2182 C LEU D 323 -16.165 -13.136 12.883 1.00 1.72 C ATOM 2183 O LEU D 323 -15.762 -13.118 14.029 1.00 2.01 O ATOM 2184 CB LEU D 323 -18.368 -13.780 13.826 1.00 3.15 C ATOM 2185 CG LEU D 323 -19.723 -14.380 13.447 1.00 3.94 C ATOM 2186 CD1 LEU D 323 -20.503 -14.730 14.714 1.00 4.81 C ATOM 2187 CD2 LEU D 323 -20.514 -13.366 12.619 1.00 4.17 C ATOM 0 H LEU D 323 -18.139 -15.241 11.837 1.00 2.43 H new ATOM 0 HA LEU D 323 -18.041 -12.351 12.225 1.00 2.37 H new ATOM 0 HB2 LEU D 323 -17.763 -14.522 14.347 1.00 3.15 H new ATOM 0 HB3 LEU D 323 -18.508 -12.945 14.512 1.00 3.15 H new ATOM 0 HG LEU D 323 -19.568 -15.285 12.860 1.00 3.94 H new ATOM 0 HD11 LEU D 323 -21.468 -15.157 14.441 1.00 4.81 H new ATOM 0 HD12 LEU D 323 -19.938 -15.455 15.300 1.00 4.81 H new ATOM 0 HD13 LEU D 323 -20.660 -13.828 15.305 1.00 4.81 H new ATOM 0 HD21 LEU D 323 -21.480 -13.792 12.348 1.00 4.17 H new ATOM 0 HD22 LEU D 323 -20.668 -12.460 13.204 1.00 4.17 H new ATOM 0 HD23 LEU D 323 -19.958 -13.123 11.714 1.00 4.17 H new ATOM 2199 N ASP D 324 -15.360 -12.986 11.888 1.00 1.44 N ATOM 2200 CA ASP D 324 -13.909 -12.786 12.143 1.00 1.44 C ATOM 2201 C ASP D 324 -13.710 -11.338 12.598 1.00 1.08 C ATOM 2202 O ASP D 324 -14.422 -10.853 13.454 1.00 1.09 O ATOM 2203 CB ASP D 324 -13.117 -13.054 10.859 1.00 2.16 C ATOM 2204 CG ASP D 324 -13.725 -14.253 10.129 1.00 2.56 C ATOM 2205 OD1 ASP D 324 -14.024 -15.234 10.789 1.00 3.01 O ATOM 2206 OD2 ASP D 324 -13.880 -14.169 8.922 1.00 2.82 O ATOM 0 H ASP D 324 -15.635 -12.992 10.906 1.00 1.44 H new ATOM 0 HA ASP D 324 -13.554 -13.473 12.911 1.00 1.44 H new ATOM 0 HB2 ASP D 324 -13.137 -12.174 10.216 1.00 2.16 H new ATOM 0 HB3 ASP D 324 -12.072 -13.251 11.098 1.00 2.16 H new ATOM 2211 N GLY D 325 -12.774 -10.633 12.030 1.00 0.91 N ATOM 2212 CA GLY D 325 -12.584 -9.215 12.442 1.00 0.72 C ATOM 2213 C GLY D 325 -13.791 -8.408 11.966 1.00 0.58 C ATOM 2214 O GLY D 325 -14.411 -8.739 10.975 1.00 0.59 O ATOM 0 H GLY D 325 -12.139 -10.971 11.307 1.00 0.91 H new ATOM 0 HA2 GLY D 325 -12.484 -9.145 13.525 1.00 0.72 H new ATOM 0 HA3 GLY D 325 -11.666 -8.815 12.011 1.00 0.72 H new ATOM 2218 N GLU D 326 -14.137 -7.358 12.654 1.00 0.52 N ATOM 2219 CA GLU D 326 -15.311 -6.552 12.217 1.00 0.45 C ATOM 2220 C GLU D 326 -15.090 -6.104 10.772 1.00 0.40 C ATOM 2221 O GLU D 326 -13.994 -5.753 10.383 1.00 0.41 O ATOM 2222 CB GLU D 326 -15.465 -5.327 13.124 1.00 0.51 C ATOM 2223 CG GLU D 326 -15.882 -5.779 14.527 1.00 0.58 C ATOM 2224 CD GLU D 326 -16.318 -4.564 15.348 1.00 1.34 C ATOM 2225 OE1 GLU D 326 -17.286 -3.930 14.962 1.00 2.04 O ATOM 2226 OE2 GLU D 326 -15.678 -4.290 16.350 1.00 2.03 O ATOM 0 H GLU D 326 -13.663 -7.024 13.493 1.00 0.52 H new ATOM 0 HA GLU D 326 -16.218 -7.153 12.282 1.00 0.45 H new ATOM 0 HB2 GLU D 326 -14.525 -4.776 13.172 1.00 0.51 H new ATOM 0 HB3 GLU D 326 -16.212 -4.648 12.712 1.00 0.51 H new ATOM 0 HG2 GLU D 326 -16.698 -6.498 14.461 1.00 0.58 H new ATOM 0 HG3 GLU D 326 -15.051 -6.284 15.019 1.00 0.58 H new ATOM 2233 N TYR D 327 -16.118 -6.129 9.966 1.00 0.39 N ATOM 2234 CA TYR D 327 -15.961 -5.723 8.538 1.00 0.37 C ATOM 2235 C TYR D 327 -16.236 -4.230 8.384 1.00 0.34 C ATOM 2236 O TYR D 327 -16.964 -3.634 9.152 1.00 0.35 O ATOM 2237 CB TYR D 327 -16.952 -6.506 7.677 1.00 0.42 C ATOM 2238 CG TYR D 327 -16.669 -7.981 7.809 1.00 0.47 C ATOM 2239 CD1 TYR D 327 -17.110 -8.680 8.948 1.00 0.54 C ATOM 2240 CD2 TYR D 327 -15.961 -8.658 6.797 1.00 0.54 C ATOM 2241 CE1 TYR D 327 -16.844 -10.055 9.077 1.00 0.64 C ATOM 2242 CE2 TYR D 327 -15.695 -10.035 6.925 1.00 0.63 C ATOM 2243 CZ TYR D 327 -16.137 -10.733 8.065 1.00 0.65 C ATOM 2244 OH TYR D 327 -15.876 -12.083 8.192 1.00 0.77 O ATOM 0 H TYR D 327 -17.060 -6.413 10.235 1.00 0.39 H new ATOM 0 HA TYR D 327 -14.941 -5.935 8.219 1.00 0.37 H new ATOM 0 HB2 TYR D 327 -17.973 -6.290 7.991 1.00 0.42 H new ATOM 0 HB3 TYR D 327 -16.867 -6.199 6.634 1.00 0.42 H new ATOM 0 HD1 TYR D 327 -17.653 -8.160 9.724 1.00 0.54 H new ATOM 0 HD2 TYR D 327 -15.622 -8.121 5.923 1.00 0.54 H new ATOM 0 HE1 TYR D 327 -17.182 -10.591 9.952 1.00 0.64 H new ATOM 0 HE2 TYR D 327 -15.152 -10.555 6.149 1.00 0.63 H new ATOM 0 HH TYR D 327 -16.660 -12.534 8.570 1.00 0.77 H new ATOM 2254 N PHE D 328 -15.655 -3.624 7.384 1.00 0.33 N ATOM 2255 CA PHE D 328 -15.866 -2.168 7.147 1.00 0.33 C ATOM 2256 C PHE D 328 -15.985 -1.928 5.642 1.00 0.37 C ATOM 2257 O PHE D 328 -15.884 -2.845 4.851 1.00 0.79 O ATOM 2258 CB PHE D 328 -14.672 -1.388 7.708 1.00 0.33 C ATOM 2259 CG PHE D 328 -14.601 -1.599 9.202 1.00 0.34 C ATOM 2260 CD1 PHE D 328 -15.456 -0.873 10.053 1.00 0.41 C ATOM 2261 CD2 PHE D 328 -13.692 -2.531 9.746 1.00 0.35 C ATOM 2262 CE1 PHE D 328 -15.401 -1.073 11.445 1.00 0.46 C ATOM 2263 CE2 PHE D 328 -13.641 -2.732 11.139 1.00 0.41 C ATOM 2264 CZ PHE D 328 -14.495 -2.003 11.988 1.00 0.45 C ATOM 0 H PHE D 328 -15.036 -4.081 6.714 1.00 0.33 H new ATOM 0 HA PHE D 328 -16.776 -1.832 7.643 1.00 0.33 H new ATOM 0 HB2 PHE D 328 -13.748 -1.724 7.237 1.00 0.33 H new ATOM 0 HB3 PHE D 328 -14.777 -0.327 7.483 1.00 0.33 H new ATOM 0 HD1 PHE D 328 -16.155 -0.162 9.637 1.00 0.41 H new ATOM 0 HD2 PHE D 328 -13.036 -3.090 9.095 1.00 0.35 H new ATOM 0 HE1 PHE D 328 -16.055 -0.512 12.097 1.00 0.46 H new ATOM 0 HE2 PHE D 328 -12.946 -3.446 11.556 1.00 0.41 H new ATOM 0 HZ PHE D 328 -14.455 -2.157 13.056 1.00 0.45 H new ATOM 2274 N THR D 329 -16.194 -0.705 5.237 1.00 0.28 N ATOM 2275 CA THR D 329 -16.319 -0.395 3.779 1.00 0.23 C ATOM 2276 C THR D 329 -15.600 0.921 3.502 1.00 0.22 C ATOM 2277 O THR D 329 -15.511 1.780 4.356 1.00 0.31 O ATOM 2278 CB THR D 329 -17.802 -0.259 3.398 1.00 0.24 C ATOM 2279 OG1 THR D 329 -18.448 0.580 4.345 1.00 0.26 O ATOM 2280 CG2 THR D 329 -18.502 -1.639 3.382 1.00 0.28 C ATOM 0 H THR D 329 -16.285 0.100 5.856 1.00 0.28 H new ATOM 0 HA THR D 329 -15.877 -1.199 3.190 1.00 0.23 H new ATOM 0 HB THR D 329 -17.866 0.172 2.399 1.00 0.24 H new ATOM 0 HG1 THR D 329 -19.394 0.673 4.108 1.00 0.26 H new ATOM 0 HG21 THR D 329 -19.550 -1.512 3.109 1.00 0.28 H new ATOM 0 HG22 THR D 329 -18.013 -2.286 2.654 1.00 0.28 H new ATOM 0 HG23 THR D 329 -18.437 -2.092 4.371 1.00 0.28 H new ATOM 2288 N LEU D 330 -15.067 1.078 2.321 1.00 0.26 N ATOM 2289 CA LEU D 330 -14.320 2.329 1.992 1.00 0.24 C ATOM 2290 C LEU D 330 -14.612 2.731 0.548 1.00 0.23 C ATOM 2291 O LEU D 330 -14.536 1.931 -0.362 1.00 0.22 O ATOM 2292 CB LEU D 330 -12.819 2.042 2.154 1.00 0.26 C ATOM 2293 CG LEU D 330 -11.975 3.284 1.823 1.00 0.28 C ATOM 2294 CD1 LEU D 330 -12.193 4.374 2.883 1.00 0.48 C ATOM 2295 CD2 LEU D 330 -10.498 2.879 1.801 1.00 0.28 C ATOM 0 H LEU D 330 -15.116 0.393 1.567 1.00 0.26 H new ATOM 0 HA LEU D 330 -14.624 3.140 2.653 1.00 0.24 H new ATOM 0 HB2 LEU D 330 -12.616 1.723 3.176 1.00 0.26 H new ATOM 0 HB3 LEU D 330 -12.531 1.219 1.500 1.00 0.26 H new ATOM 0 HG LEU D 330 -12.273 3.679 0.852 1.00 0.28 H new ATOM 0 HD11 LEU D 330 -11.589 5.247 2.636 1.00 0.48 H new ATOM 0 HD12 LEU D 330 -13.246 4.655 2.905 1.00 0.48 H new ATOM 0 HD13 LEU D 330 -11.898 3.994 3.861 1.00 0.48 H new ATOM 0 HD21 LEU D 330 -9.885 3.750 1.567 1.00 0.28 H new ATOM 0 HD22 LEU D 330 -10.214 2.487 2.777 1.00 0.28 H new ATOM 0 HD23 LEU D 330 -10.342 2.112 1.042 1.00 0.28 H new ATOM 2307 N GLN D 331 -14.930 3.979 0.334 1.00 0.25 N ATOM 2308 CA GLN D 331 -15.210 4.452 -1.048 1.00 0.26 C ATOM 2309 C GLN D 331 -13.881 4.787 -1.719 1.00 0.26 C ATOM 2310 O GLN D 331 -13.054 5.477 -1.156 1.00 0.27 O ATOM 2311 CB GLN D 331 -16.088 5.705 -0.990 1.00 0.29 C ATOM 2312 CG GLN D 331 -16.451 6.145 -2.410 1.00 0.35 C ATOM 2313 CD GLN D 331 -17.323 7.400 -2.347 1.00 0.81 C ATOM 2314 OE1 GLN D 331 -16.912 8.413 -1.819 1.00 1.41 O ATOM 2315 NE2 GLN D 331 -18.519 7.374 -2.868 1.00 1.38 N ATOM 0 H GLN D 331 -15.008 4.692 1.060 1.00 0.25 H new ATOM 0 HA GLN D 331 -15.731 3.680 -1.614 1.00 0.26 H new ATOM 0 HB2 GLN D 331 -16.994 5.500 -0.419 1.00 0.29 H new ATOM 0 HB3 GLN D 331 -15.561 6.507 -0.474 1.00 0.29 H new ATOM 0 HG2 GLN D 331 -15.546 6.347 -2.982 1.00 0.35 H new ATOM 0 HG3 GLN D 331 -16.983 5.345 -2.925 1.00 0.35 H new ATOM 0 HE21 GLN D 331 -18.864 6.523 -3.311 1.00 1.38 H new ATOM 0 HE22 GLN D 331 -19.109 8.205 -2.832 1.00 1.38 H new ATOM 2324 N ILE D 332 -13.664 4.295 -2.913 1.00 0.26 N ATOM 2325 CA ILE D 332 -12.378 4.570 -3.630 1.00 0.26 C ATOM 2326 C ILE D 332 -12.680 5.218 -4.976 1.00 0.28 C ATOM 2327 O ILE D 332 -13.246 4.612 -5.863 1.00 0.29 O ATOM 2328 CB ILE D 332 -11.627 3.255 -3.858 1.00 0.26 C ATOM 2329 CG1 ILE D 332 -11.531 2.492 -2.529 1.00 0.26 C ATOM 2330 CG2 ILE D 332 -10.217 3.544 -4.385 1.00 0.30 C ATOM 2331 CD1 ILE D 332 -10.859 1.117 -2.742 1.00 0.29 C ATOM 0 H ILE D 332 -14.325 3.711 -3.426 1.00 0.26 H new ATOM 0 HA ILE D 332 -11.763 5.240 -3.029 1.00 0.26 H new ATOM 0 HB ILE D 332 -12.165 2.654 -4.591 1.00 0.26 H new ATOM 0 HG12 ILE D 332 -10.958 3.076 -1.808 1.00 0.26 H new ATOM 0 HG13 ILE D 332 -12.527 2.355 -2.109 1.00 0.26 H new ATOM 0 HG21 ILE D 332 -9.689 2.604 -4.545 1.00 0.30 H new ATOM 0 HG22 ILE D 332 -10.285 4.087 -5.328 1.00 0.30 H new ATOM 0 HG23 ILE D 332 -9.673 4.147 -3.658 1.00 0.30 H new ATOM 0 HD11 ILE D 332 -10.799 0.590 -1.790 1.00 0.29 H new ATOM 0 HD12 ILE D 332 -11.448 0.529 -3.446 1.00 0.29 H new ATOM 0 HD13 ILE D 332 -9.855 1.261 -3.141 1.00 0.29 H new ATOM 2343 N ARG D 333 -12.295 6.449 -5.130 1.00 0.30 N ATOM 2344 CA ARG D 333 -12.544 7.157 -6.416 1.00 0.33 C ATOM 2345 C ARG D 333 -11.590 6.617 -7.486 1.00 0.34 C ATOM 2346 O ARG D 333 -10.492 6.188 -7.191 1.00 0.42 O ATOM 2347 CB ARG D 333 -12.291 8.659 -6.229 1.00 0.38 C ATOM 2348 CG ARG D 333 -12.900 9.451 -7.412 1.00 0.49 C ATOM 2349 CD ARG D 333 -12.146 10.784 -7.661 1.00 0.96 C ATOM 2350 NE ARG D 333 -11.658 10.797 -9.071 1.00 1.15 N ATOM 2351 CZ ARG D 333 -11.186 11.894 -9.594 1.00 1.51 C ATOM 2352 NH1 ARG D 333 -11.075 12.969 -8.865 1.00 2.02 N ATOM 2353 NH2 ARG D 333 -10.814 11.912 -10.845 1.00 1.91 N ATOM 0 H ARG D 333 -11.816 7.001 -4.418 1.00 0.30 H new ATOM 0 HA ARG D 333 -13.576 6.994 -6.726 1.00 0.33 H new ATOM 0 HB2 ARG D 333 -12.731 8.996 -5.290 1.00 0.38 H new ATOM 0 HB3 ARG D 333 -11.220 8.850 -6.166 1.00 0.38 H new ATOM 0 HG2 ARG D 333 -12.866 8.840 -8.314 1.00 0.49 H new ATOM 0 HG3 ARG D 333 -13.950 9.660 -7.208 1.00 0.49 H new ATOM 0 HD2 ARG D 333 -12.807 11.632 -7.481 1.00 0.96 H new ATOM 0 HD3 ARG D 333 -11.309 10.880 -6.970 1.00 0.96 H new ATOM 0 HE ARG D 333 -11.694 9.944 -9.628 1.00 1.15 H new ATOM 0 HH11 ARG D 333 -11.357 12.952 -7.885 1.00 2.02 H new ATOM 0 HH12 ARG D 333 -10.706 13.827 -9.275 1.00 2.02 H new ATOM 0 HH21 ARG D 333 -10.893 11.068 -11.413 1.00 1.91 H new ATOM 0 HH22 ARG D 333 -10.445 12.770 -11.255 1.00 1.91 H new ATOM 2367 N GLY D 334 -11.991 6.651 -8.729 1.00 0.35 N ATOM 2368 CA GLY D 334 -11.098 6.159 -9.820 1.00 0.37 C ATOM 2369 C GLY D 334 -11.268 4.650 -10.004 1.00 0.35 C ATOM 2370 O GLY D 334 -11.380 3.903 -9.052 1.00 0.35 O ATOM 0 H GLY D 334 -12.899 6.998 -9.037 1.00 0.35 H new ATOM 0 HA2 GLY D 334 -11.332 6.675 -10.751 1.00 0.37 H new ATOM 0 HA3 GLY D 334 -10.060 6.389 -9.581 1.00 0.37 H new ATOM 2374 N ARG D 335 -11.279 4.199 -11.230 1.00 0.38 N ATOM 2375 CA ARG D 335 -11.431 2.741 -11.500 1.00 0.38 C ATOM 2376 C ARG D 335 -10.060 2.071 -11.423 1.00 0.36 C ATOM 2377 O ARG D 335 -9.890 1.049 -10.789 1.00 0.35 O ATOM 2378 CB ARG D 335 -12.019 2.551 -12.900 1.00 0.45 C ATOM 2379 CG ARG D 335 -12.345 1.075 -13.132 1.00 0.52 C ATOM 2380 CD ARG D 335 -12.772 0.877 -14.588 1.00 0.82 C ATOM 2381 NE ARG D 335 -13.307 -0.501 -14.771 1.00 1.53 N ATOM 2382 CZ ARG D 335 -14.004 -0.792 -15.835 1.00 2.07 C ATOM 2383 NH1 ARG D 335 -14.236 0.126 -16.732 1.00 2.21 N ATOM 2384 NH2 ARG D 335 -14.469 -2.000 -16.000 1.00 3.07 N ATOM 0 H ARG D 335 -11.188 4.783 -12.061 1.00 0.38 H new ATOM 0 HA ARG D 335 -12.096 2.292 -10.762 1.00 0.38 H new ATOM 0 HB2 ARG D 335 -12.921 3.153 -13.010 1.00 0.45 H new ATOM 0 HB3 ARG D 335 -11.310 2.898 -13.652 1.00 0.45 H new ATOM 0 HG2 ARG D 335 -11.474 0.458 -12.909 1.00 0.52 H new ATOM 0 HG3 ARG D 335 -13.142 0.756 -12.460 1.00 0.52 H new ATOM 0 HD2 ARG D 335 -13.531 1.611 -14.857 1.00 0.82 H new ATOM 0 HD3 ARG D 335 -11.922 1.039 -15.252 1.00 0.82 H new ATOM 0 HE ARG D 335 -13.129 -1.216 -14.066 1.00 1.53 H new ATOM 0 HH11 ARG D 335 -13.873 1.070 -16.601 1.00 2.21 H new ATOM 0 HH12 ARG D 335 -14.781 -0.100 -17.564 1.00 2.21 H new ATOM 0 HH21 ARG D 335 -14.288 -2.717 -15.297 1.00 3.07 H new ATOM 0 HH22 ARG D 335 -15.014 -2.228 -16.832 1.00 3.07 H new ATOM 2398 N GLU D 336 -9.079 2.643 -12.062 1.00 0.39 N ATOM 2399 CA GLU D 336 -7.717 2.045 -12.024 1.00 0.41 C ATOM 2400 C GLU D 336 -7.254 1.941 -10.571 1.00 0.36 C ATOM 2401 O GLU D 336 -6.677 0.954 -10.159 1.00 0.34 O ATOM 2402 CB GLU D 336 -6.745 2.933 -12.806 1.00 0.47 C ATOM 2403 CG GLU D 336 -6.966 2.739 -14.307 1.00 1.43 C ATOM 2404 CD GLU D 336 -5.963 3.593 -15.085 1.00 1.74 C ATOM 2405 OE1 GLU D 336 -5.143 4.235 -14.449 1.00 2.20 O ATOM 2406 OE2 GLU D 336 -6.031 3.591 -16.303 1.00 2.26 O ATOM 0 H GLU D 336 -9.162 3.500 -12.609 1.00 0.39 H new ATOM 0 HA GLU D 336 -7.741 1.053 -12.474 1.00 0.41 H new ATOM 0 HB2 GLU D 336 -6.896 3.979 -12.538 1.00 0.47 H new ATOM 0 HB3 GLU D 336 -5.717 2.682 -12.544 1.00 0.47 H new ATOM 0 HG2 GLU D 336 -6.846 1.688 -14.570 1.00 1.43 H new ATOM 0 HG3 GLU D 336 -7.984 3.021 -14.575 1.00 1.43 H new ATOM 2413 N ARG D 337 -7.503 2.956 -9.792 1.00 0.36 N ATOM 2414 CA ARG D 337 -7.083 2.933 -8.373 1.00 0.35 C ATOM 2415 C ARG D 337 -7.818 1.804 -7.645 1.00 0.30 C ATOM 2416 O ARG D 337 -7.252 1.097 -6.834 1.00 0.28 O ATOM 2417 CB ARG D 337 -7.433 4.289 -7.743 1.00 0.42 C ATOM 2418 CG ARG D 337 -6.514 4.562 -6.555 1.00 0.49 C ATOM 2419 CD ARG D 337 -6.791 5.957 -5.977 1.00 0.85 C ATOM 2420 NE ARG D 337 -5.981 6.967 -6.718 1.00 0.52 N ATOM 2421 CZ ARG D 337 -6.253 8.237 -6.603 1.00 1.08 C ATOM 2422 NH1 ARG D 337 -7.242 8.625 -5.847 1.00 2.01 N ATOM 2423 NH2 ARG D 337 -5.535 9.118 -7.243 1.00 1.17 N ATOM 0 H ARG D 337 -7.984 3.806 -10.085 1.00 0.36 H new ATOM 0 HA ARG D 337 -6.010 2.758 -8.294 1.00 0.35 H new ATOM 0 HB2 ARG D 337 -7.329 5.082 -8.484 1.00 0.42 H new ATOM 0 HB3 ARG D 337 -8.473 4.291 -7.417 1.00 0.42 H new ATOM 0 HG2 ARG D 337 -6.668 3.805 -5.786 1.00 0.49 H new ATOM 0 HG3 ARG D 337 -5.472 4.491 -6.868 1.00 0.49 H new ATOM 0 HD2 ARG D 337 -7.852 6.193 -6.059 1.00 0.85 H new ATOM 0 HD3 ARG D 337 -6.541 5.980 -4.916 1.00 0.85 H new ATOM 0 HE ARG D 337 -5.213 6.663 -7.316 1.00 0.52 H new ATOM 0 HH11 ARG D 337 -7.802 7.935 -5.346 1.00 2.01 H new ATOM 0 HH12 ARG D 337 -7.455 9.618 -5.756 1.00 2.01 H new ATOM 0 HH21 ARG D 337 -4.761 8.813 -7.833 1.00 1.17 H new ATOM 0 HH22 ARG D 337 -5.748 10.112 -7.153 1.00 1.17 H new ATOM 2437 N PHE D 338 -9.077 1.636 -7.932 1.00 0.31 N ATOM 2438 CA PHE D 338 -9.862 0.562 -7.265 1.00 0.30 C ATOM 2439 C PHE D 338 -9.174 -0.787 -7.473 1.00 0.27 C ATOM 2440 O PHE D 338 -8.847 -1.482 -6.531 1.00 0.25 O ATOM 2441 CB PHE D 338 -11.266 0.517 -7.871 1.00 0.34 C ATOM 2442 CG PHE D 338 -12.033 -0.638 -7.280 1.00 0.32 C ATOM 2443 CD1 PHE D 338 -12.683 -0.487 -6.043 1.00 0.29 C ATOM 2444 CD2 PHE D 338 -12.095 -1.868 -7.965 1.00 0.38 C ATOM 2445 CE1 PHE D 338 -13.397 -1.564 -5.488 1.00 0.31 C ATOM 2446 CE2 PHE D 338 -12.810 -2.946 -7.410 1.00 0.41 C ATOM 2447 CZ PHE D 338 -13.461 -2.794 -6.170 1.00 0.37 C ATOM 0 H PHE D 338 -9.599 2.199 -8.603 1.00 0.31 H new ATOM 0 HA PHE D 338 -9.927 0.769 -6.197 1.00 0.30 H new ATOM 0 HB2 PHE D 338 -11.789 1.453 -7.674 1.00 0.34 H new ATOM 0 HB3 PHE D 338 -11.203 0.409 -8.954 1.00 0.34 H new ATOM 0 HD1 PHE D 338 -12.634 0.456 -5.519 1.00 0.29 H new ATOM 0 HD2 PHE D 338 -11.594 -1.983 -8.915 1.00 0.38 H new ATOM 0 HE1 PHE D 338 -13.897 -1.447 -4.538 1.00 0.31 H new ATOM 0 HE2 PHE D 338 -12.859 -3.889 -7.934 1.00 0.41 H new ATOM 0 HZ PHE D 338 -14.009 -3.621 -5.743 1.00 0.37 H new ATOM 2457 N GLU D 339 -8.958 -1.164 -8.699 1.00 0.30 N ATOM 2458 CA GLU D 339 -8.298 -2.471 -8.973 1.00 0.31 C ATOM 2459 C GLU D 339 -7.004 -2.575 -8.165 1.00 0.27 C ATOM 2460 O GLU D 339 -6.654 -3.626 -7.666 1.00 0.27 O ATOM 2461 CB GLU D 339 -7.979 -2.577 -10.465 1.00 0.36 C ATOM 2462 CG GLU D 339 -9.280 -2.537 -11.269 1.00 0.42 C ATOM 2463 CD GLU D 339 -8.978 -2.811 -12.744 1.00 1.00 C ATOM 2464 OE1 GLU D 339 -7.809 -2.876 -13.087 1.00 1.68 O ATOM 2465 OE2 GLU D 339 -9.922 -2.949 -13.505 1.00 1.68 O ATOM 0 H GLU D 339 -9.210 -0.624 -9.527 1.00 0.30 H new ATOM 0 HA GLU D 339 -8.968 -3.281 -8.685 1.00 0.31 H new ATOM 0 HB2 GLU D 339 -7.327 -1.758 -10.767 1.00 0.36 H new ATOM 0 HB3 GLU D 339 -7.442 -3.504 -10.668 1.00 0.36 H new ATOM 0 HG2 GLU D 339 -9.979 -3.280 -10.886 1.00 0.42 H new ATOM 0 HG3 GLU D 339 -9.758 -1.563 -11.160 1.00 0.42 H new ATOM 2472 N MET D 340 -6.284 -1.495 -8.042 1.00 0.25 N ATOM 2473 CA MET D 340 -5.010 -1.526 -7.285 1.00 0.24 C ATOM 2474 C MET D 340 -5.277 -1.859 -5.814 1.00 0.21 C ATOM 2475 O MET D 340 -4.671 -2.749 -5.252 1.00 0.22 O ATOM 2476 CB MET D 340 -4.341 -0.148 -7.402 1.00 0.24 C ATOM 2477 CG MET D 340 -2.835 -0.290 -7.220 1.00 0.29 C ATOM 2478 SD MET D 340 -2.073 1.350 -7.138 1.00 0.34 S ATOM 2479 CE MET D 340 -2.295 1.616 -5.362 1.00 0.38 C ATOM 0 H MET D 340 -6.529 -0.587 -8.438 1.00 0.25 H new ATOM 0 HA MET D 340 -4.354 -2.294 -7.695 1.00 0.24 H new ATOM 0 HB2 MET D 340 -4.559 0.291 -8.375 1.00 0.24 H new ATOM 0 HB3 MET D 340 -4.746 0.528 -6.649 1.00 0.24 H new ATOM 0 HG2 MET D 340 -2.620 -0.847 -6.308 1.00 0.29 H new ATOM 0 HG3 MET D 340 -2.411 -0.858 -8.048 1.00 0.29 H new ATOM 0 HE1 MET D 340 -2.441 2.679 -5.169 1.00 0.38 H new ATOM 0 HE2 MET D 340 -3.168 1.061 -5.017 1.00 0.38 H new ATOM 0 HE3 MET D 340 -1.410 1.268 -4.829 1.00 0.38 H new ATOM 2489 N PHE D 341 -6.175 -1.155 -5.186 1.00 0.19 N ATOM 2490 CA PHE D 341 -6.466 -1.443 -3.753 1.00 0.18 C ATOM 2491 C PHE D 341 -6.978 -2.877 -3.617 1.00 0.20 C ATOM 2492 O PHE D 341 -6.544 -3.621 -2.760 1.00 0.21 O ATOM 2493 CB PHE D 341 -7.515 -0.446 -3.227 1.00 0.19 C ATOM 2494 CG PHE D 341 -6.826 0.815 -2.747 1.00 0.20 C ATOM 2495 CD1 PHE D 341 -6.003 0.764 -1.607 1.00 0.59 C ATOM 2496 CD2 PHE D 341 -7.006 2.033 -3.430 1.00 0.52 C ATOM 2497 CE1 PHE D 341 -5.360 1.930 -1.147 1.00 0.61 C ATOM 2498 CE2 PHE D 341 -6.363 3.199 -2.969 1.00 0.54 C ATOM 2499 CZ PHE D 341 -5.540 3.148 -1.828 1.00 0.27 C ATOM 0 H PHE D 341 -6.718 -0.397 -5.599 1.00 0.19 H new ATOM 0 HA PHE D 341 -5.555 -1.335 -3.164 1.00 0.18 H new ATOM 0 HB2 PHE D 341 -8.228 -0.205 -4.015 1.00 0.19 H new ATOM 0 HB3 PHE D 341 -8.081 -0.896 -2.411 1.00 0.19 H new ATOM 0 HD1 PHE D 341 -5.864 -0.170 -1.084 1.00 0.59 H new ATOM 0 HD2 PHE D 341 -7.636 2.074 -4.306 1.00 0.52 H new ATOM 0 HE1 PHE D 341 -4.729 1.889 -0.272 1.00 0.61 H new ATOM 0 HE2 PHE D 341 -6.502 4.134 -3.492 1.00 0.54 H new ATOM 0 HZ PHE D 341 -5.048 4.042 -1.476 1.00 0.27 H new ATOM 2509 N ARG D 342 -7.888 -3.276 -4.455 1.00 0.22 N ATOM 2510 CA ARG D 342 -8.410 -4.667 -4.367 1.00 0.26 C ATOM 2511 C ARG D 342 -7.236 -5.647 -4.355 1.00 0.25 C ATOM 2512 O ARG D 342 -7.223 -6.607 -3.611 1.00 0.27 O ATOM 2513 CB ARG D 342 -9.304 -4.957 -5.574 1.00 0.29 C ATOM 2514 CG ARG D 342 -9.864 -6.376 -5.465 1.00 0.39 C ATOM 2515 CD ARG D 342 -10.846 -6.626 -6.609 1.00 0.53 C ATOM 2516 NE ARG D 342 -10.179 -6.345 -7.911 1.00 0.88 N ATOM 2517 CZ ARG D 342 -10.706 -6.783 -9.021 1.00 1.22 C ATOM 2518 NH1 ARG D 342 -11.811 -7.477 -8.989 1.00 1.48 N ATOM 2519 NH2 ARG D 342 -10.128 -6.529 -10.163 1.00 1.79 N ATOM 0 H ARG D 342 -8.293 -2.703 -5.195 1.00 0.22 H new ATOM 0 HA ARG D 342 -8.991 -4.780 -3.452 1.00 0.26 H new ATOM 0 HB2 ARG D 342 -10.120 -4.235 -5.618 1.00 0.29 H new ATOM 0 HB3 ARG D 342 -8.734 -4.850 -6.497 1.00 0.29 H new ATOM 0 HG2 ARG D 342 -9.052 -7.103 -5.503 1.00 0.39 H new ATOM 0 HG3 ARG D 342 -10.365 -6.508 -4.506 1.00 0.39 H new ATOM 0 HD2 ARG D 342 -11.195 -7.658 -6.583 1.00 0.53 H new ATOM 0 HD3 ARG D 342 -11.724 -5.990 -6.494 1.00 0.53 H new ATOM 0 HE ARG D 342 -9.311 -5.810 -7.935 1.00 0.88 H new ATOM 0 HH11 ARG D 342 -12.262 -7.677 -8.096 1.00 1.48 H new ATOM 0 HH12 ARG D 342 -12.223 -7.820 -9.857 1.00 1.48 H new ATOM 0 HH21 ARG D 342 -9.264 -5.988 -10.188 1.00 1.79 H new ATOM 0 HH22 ARG D 342 -10.540 -6.872 -11.031 1.00 1.79 H new ATOM 2533 N GLU D 343 -6.256 -5.417 -5.184 1.00 0.24 N ATOM 2534 CA GLU D 343 -5.087 -6.342 -5.230 1.00 0.25 C ATOM 2535 C GLU D 343 -4.396 -6.393 -3.868 1.00 0.23 C ATOM 2536 O GLU D 343 -4.182 -7.453 -3.314 1.00 0.21 O ATOM 2537 CB GLU D 343 -4.093 -5.862 -6.289 1.00 0.27 C ATOM 2538 CG GLU D 343 -2.854 -6.762 -6.272 1.00 0.30 C ATOM 2539 CD GLU D 343 -2.038 -6.533 -7.545 1.00 0.67 C ATOM 2540 OE1 GLU D 343 -2.367 -7.138 -8.552 1.00 1.40 O ATOM 2541 OE2 GLU D 343 -1.098 -5.758 -7.491 1.00 1.33 O ATOM 0 H GLU D 343 -6.213 -4.630 -5.831 1.00 0.24 H new ATOM 0 HA GLU D 343 -5.440 -7.341 -5.485 1.00 0.25 H new ATOM 0 HB2 GLU D 343 -4.557 -5.883 -7.275 1.00 0.27 H new ATOM 0 HB3 GLU D 343 -3.808 -4.828 -6.093 1.00 0.27 H new ATOM 0 HG2 GLU D 343 -2.246 -6.545 -5.394 1.00 0.30 H new ATOM 0 HG3 GLU D 343 -3.152 -7.808 -6.202 1.00 0.30 H new ATOM 2548 N LEU D 344 -4.038 -5.266 -3.321 1.00 0.24 N ATOM 2549 CA LEU D 344 -3.357 -5.283 -1.996 1.00 0.22 C ATOM 2550 C LEU D 344 -4.279 -5.944 -0.973 1.00 0.21 C ATOM 2551 O LEU D 344 -3.839 -6.680 -0.113 1.00 0.21 O ATOM 2552 CB LEU D 344 -3.027 -3.850 -1.546 1.00 0.26 C ATOM 2553 CG LEU D 344 -2.183 -3.130 -2.617 1.00 0.28 C ATOM 2554 CD1 LEU D 344 -2.312 -1.613 -2.437 1.00 0.31 C ATOM 2555 CD2 LEU D 344 -0.702 -3.515 -2.477 1.00 0.31 C ATOM 0 H LEU D 344 -4.185 -4.342 -3.728 1.00 0.24 H new ATOM 0 HA LEU D 344 -2.426 -5.845 -2.076 1.00 0.22 H new ATOM 0 HB2 LEU D 344 -3.949 -3.297 -1.368 1.00 0.26 H new ATOM 0 HB3 LEU D 344 -2.483 -3.875 -0.602 1.00 0.26 H new ATOM 0 HG LEU D 344 -2.545 -3.427 -3.601 1.00 0.28 H new ATOM 0 HD11 LEU D 344 -1.715 -1.105 -3.194 1.00 0.31 H new ATOM 0 HD12 LEU D 344 -3.357 -1.322 -2.543 1.00 0.31 H new ATOM 0 HD13 LEU D 344 -1.956 -1.333 -1.446 1.00 0.31 H new ATOM 0 HD21 LEU D 344 -0.118 -2.999 -3.240 1.00 0.31 H new ATOM 0 HD22 LEU D 344 -0.343 -3.227 -1.489 1.00 0.31 H new ATOM 0 HD23 LEU D 344 -0.593 -4.592 -2.603 1.00 0.31 H new ATOM 2567 N ASN D 345 -5.558 -5.702 -1.064 1.00 0.25 N ATOM 2568 CA ASN D 345 -6.495 -6.338 -0.098 1.00 0.28 C ATOM 2569 C ASN D 345 -6.383 -7.857 -0.220 1.00 0.25 C ATOM 2570 O ASN D 345 -6.138 -8.551 0.745 1.00 0.25 O ATOM 2571 CB ASN D 345 -7.933 -5.908 -0.400 1.00 0.36 C ATOM 2572 CG ASN D 345 -8.884 -6.584 0.594 1.00 0.46 C ATOM 2573 OD1 ASN D 345 -8.534 -7.563 1.221 1.00 1.29 O ATOM 2574 ND2 ASN D 345 -10.082 -6.099 0.767 1.00 0.73 N ATOM 0 H ASN D 345 -5.992 -5.096 -1.760 1.00 0.25 H new ATOM 0 HA ASN D 345 -6.237 -6.026 0.914 1.00 0.28 H new ATOM 0 HB2 ASN D 345 -8.023 -4.824 -0.328 1.00 0.36 H new ATOM 0 HB3 ASN D 345 -8.200 -6.183 -1.420 1.00 0.36 H new ATOM 0 HD21 ASN D 345 -10.721 -6.542 1.427 1.00 0.73 H new ATOM 0 HD22 ASN D 345 -10.380 -5.277 0.242 1.00 0.73 H new ATOM 2581 N GLU D 346 -6.563 -8.379 -1.402 1.00 0.25 N ATOM 2582 CA GLU D 346 -6.471 -9.854 -1.581 1.00 0.25 C ATOM 2583 C GLU D 346 -5.070 -10.322 -1.182 1.00 0.21 C ATOM 2584 O GLU D 346 -4.891 -11.406 -0.663 1.00 0.21 O ATOM 2585 CB GLU D 346 -6.739 -10.214 -3.049 1.00 0.29 C ATOM 2586 CG GLU D 346 -8.247 -10.203 -3.319 1.00 1.00 C ATOM 2587 CD GLU D 346 -8.511 -10.664 -4.754 1.00 1.45 C ATOM 2588 OE1 GLU D 346 -8.305 -9.871 -5.657 1.00 2.13 O ATOM 2589 OE2 GLU D 346 -8.915 -11.802 -4.924 1.00 2.03 O ATOM 0 H GLU D 346 -6.769 -7.849 -2.249 1.00 0.25 H new ATOM 0 HA GLU D 346 -7.213 -10.346 -0.952 1.00 0.25 H new ATOM 0 HB2 GLU D 346 -6.238 -9.502 -3.705 1.00 0.29 H new ATOM 0 HB3 GLU D 346 -6.327 -11.198 -3.273 1.00 0.29 H new ATOM 0 HG2 GLU D 346 -8.758 -10.859 -2.615 1.00 1.00 H new ATOM 0 HG3 GLU D 346 -8.647 -9.200 -3.168 1.00 1.00 H new ATOM 2596 N ALA D 347 -4.075 -9.513 -1.420 1.00 0.19 N ATOM 2597 CA ALA D 347 -2.687 -9.912 -1.056 1.00 0.18 C ATOM 2598 C ALA D 347 -2.611 -10.191 0.446 1.00 0.17 C ATOM 2599 O ALA D 347 -2.179 -11.245 0.871 1.00 0.17 O ATOM 2600 CB ALA D 347 -1.720 -8.782 -1.424 1.00 0.19 C ATOM 0 H ALA D 347 -4.163 -8.593 -1.851 1.00 0.19 H new ATOM 0 HA ALA D 347 -2.412 -10.815 -1.601 1.00 0.18 H new ATOM 0 HB1 ALA D 347 -0.703 -9.072 -1.158 1.00 0.19 H new ATOM 0 HB2 ALA D 347 -1.775 -8.591 -2.496 1.00 0.19 H new ATOM 0 HB3 ALA D 347 -1.993 -7.878 -0.880 1.00 0.19 H new ATOM 2606 N LEU D 348 -3.028 -9.257 1.253 1.00 0.19 N ATOM 2607 CA LEU D 348 -2.980 -9.471 2.727 1.00 0.21 C ATOM 2608 C LEU D 348 -3.870 -10.658 3.094 1.00 0.21 C ATOM 2609 O LEU D 348 -3.488 -11.517 3.863 1.00 0.22 O ATOM 2610 CB LEU D 348 -3.479 -8.215 3.448 1.00 0.25 C ATOM 2611 CG LEU D 348 -2.596 -7.013 3.080 1.00 0.32 C ATOM 2612 CD1 LEU D 348 -3.318 -5.717 3.456 1.00 0.35 C ATOM 2613 CD2 LEU D 348 -1.258 -7.081 3.834 1.00 0.39 C ATOM 0 H LEU D 348 -3.400 -8.355 0.957 1.00 0.19 H new ATOM 0 HA LEU D 348 -1.953 -9.675 3.031 1.00 0.21 H new ATOM 0 HB2 LEU D 348 -4.514 -8.014 3.172 1.00 0.25 H new ATOM 0 HB3 LEU D 348 -3.461 -8.373 4.526 1.00 0.25 H new ATOM 0 HG LEU D 348 -2.402 -7.035 2.008 1.00 0.32 H new ATOM 0 HD11 LEU D 348 -2.692 -4.863 3.195 1.00 0.35 H new ATOM 0 HD12 LEU D 348 -4.261 -5.655 2.913 1.00 0.35 H new ATOM 0 HD13 LEU D 348 -3.515 -5.708 4.528 1.00 0.35 H new ATOM 0 HD21 LEU D 348 -0.643 -6.223 3.563 1.00 0.39 H new ATOM 0 HD22 LEU D 348 -1.444 -7.069 4.908 1.00 0.39 H new ATOM 0 HD23 LEU D 348 -0.736 -8.000 3.567 1.00 0.39 H new ATOM 2625 N GLU D 349 -5.050 -10.720 2.544 1.00 0.23 N ATOM 2626 CA GLU D 349 -5.955 -11.860 2.861 1.00 0.26 C ATOM 2627 C GLU D 349 -5.260 -13.166 2.475 1.00 0.24 C ATOM 2628 O GLU D 349 -5.425 -14.185 3.115 1.00 0.26 O ATOM 2629 CB GLU D 349 -7.257 -11.724 2.067 1.00 0.29 C ATOM 2630 CG GLU D 349 -8.060 -10.529 2.588 1.00 0.32 C ATOM 2631 CD GLU D 349 -9.485 -10.593 2.036 1.00 1.08 C ATOM 2632 OE1 GLU D 349 -10.113 -11.628 2.192 1.00 1.79 O ATOM 2633 OE2 GLU D 349 -9.925 -9.607 1.468 1.00 1.84 O ATOM 0 H GLU D 349 -5.426 -10.033 1.891 1.00 0.23 H new ATOM 0 HA GLU D 349 -6.184 -11.860 3.927 1.00 0.26 H new ATOM 0 HB2 GLU D 349 -7.036 -11.591 1.008 1.00 0.29 H new ATOM 0 HB3 GLU D 349 -7.846 -12.637 2.157 1.00 0.29 H new ATOM 0 HG2 GLU D 349 -8.080 -10.538 3.678 1.00 0.32 H new ATOM 0 HG3 GLU D 349 -7.583 -9.597 2.286 1.00 0.32 H new ATOM 2640 N LEU D 350 -4.482 -13.137 1.428 1.00 0.22 N ATOM 2641 CA LEU D 350 -3.770 -14.369 0.988 1.00 0.21 C ATOM 2642 C LEU D 350 -2.766 -14.788 2.063 1.00 0.20 C ATOM 2643 O LEU D 350 -2.727 -15.928 2.481 1.00 0.23 O ATOM 2644 CB LEU D 350 -3.035 -14.080 -0.327 1.00 0.22 C ATOM 2645 CG LEU D 350 -2.626 -15.397 -1.014 1.00 0.33 C ATOM 2646 CD1 LEU D 350 -3.835 -16.042 -1.715 1.00 1.18 C ATOM 2647 CD2 LEU D 350 -1.536 -15.111 -2.057 1.00 1.14 C ATOM 0 H LEU D 350 -4.309 -12.310 0.857 1.00 0.22 H new ATOM 0 HA LEU D 350 -4.486 -15.176 0.834 1.00 0.21 H new ATOM 0 HB2 LEU D 350 -3.677 -13.501 -0.990 1.00 0.22 H new ATOM 0 HB3 LEU D 350 -2.150 -13.475 -0.131 1.00 0.22 H new ATOM 0 HG LEU D 350 -2.250 -16.083 -0.255 1.00 0.33 H new ATOM 0 HD11 LEU D 350 -3.525 -16.971 -2.194 1.00 1.18 H new ATOM 0 HD12 LEU D 350 -4.611 -16.254 -0.980 1.00 1.18 H new ATOM 0 HD13 LEU D 350 -4.226 -15.358 -2.468 1.00 1.18 H new ATOM 0 HD21 LEU D 350 -1.245 -16.042 -2.544 1.00 1.14 H new ATOM 0 HD22 LEU D 350 -1.920 -14.415 -2.803 1.00 1.14 H new ATOM 0 HD23 LEU D 350 -0.668 -14.672 -1.565 1.00 1.14 H new ATOM 2659 N LYS D 351 -1.957 -13.873 2.517 1.00 0.20 N ATOM 2660 CA LYS D 351 -0.959 -14.213 3.569 1.00 0.22 C ATOM 2661 C LYS D 351 -1.698 -14.634 4.836 1.00 0.24 C ATOM 2662 O LYS D 351 -1.344 -15.594 5.491 1.00 0.29 O ATOM 2663 CB LYS D 351 -0.088 -12.990 3.863 1.00 0.28 C ATOM 2664 CG LYS D 351 1.140 -13.420 4.670 1.00 0.33 C ATOM 2665 CD LYS D 351 1.980 -12.189 5.032 1.00 0.59 C ATOM 2666 CE LYS D 351 2.553 -11.544 3.761 1.00 0.41 C ATOM 2667 NZ LYS D 351 3.772 -10.763 4.113 1.00 1.51 N ATOM 0 H LYS D 351 -1.944 -12.902 2.204 1.00 0.20 H new ATOM 0 HA LYS D 351 -0.324 -15.029 3.226 1.00 0.22 H new ATOM 0 HB2 LYS D 351 0.223 -12.519 2.930 1.00 0.28 H new ATOM 0 HB3 LYS D 351 -0.660 -12.248 4.419 1.00 0.28 H new ATOM 0 HG2 LYS D 351 0.828 -13.938 5.577 1.00 0.33 H new ATOM 0 HG3 LYS D 351 1.739 -14.123 4.091 1.00 0.33 H new ATOM 0 HD2 LYS D 351 1.366 -11.467 5.570 1.00 0.59 H new ATOM 0 HD3 LYS D 351 2.792 -12.477 5.700 1.00 0.59 H new ATOM 0 HE2 LYS D 351 2.798 -12.313 3.028 1.00 0.41 H new ATOM 0 HE3 LYS D 351 1.809 -10.892 3.303 1.00 0.41 H new ATOM 0 HZ1 LYS D 351 3.863 -9.952 3.468 1.00 1.51 H new ATOM 0 HZ2 LYS D 351 3.694 -10.420 5.092 1.00 1.51 H new ATOM 0 HZ3 LYS D 351 4.611 -11.371 4.025 1.00 1.51 H new ATOM 2681 N ASP D 352 -2.729 -13.918 5.180 1.00 0.27 N ATOM 2682 CA ASP D 352 -3.508 -14.262 6.397 1.00 0.35 C ATOM 2683 C ASP D 352 -3.986 -15.713 6.297 1.00 0.39 C ATOM 2684 O ASP D 352 -4.089 -16.413 7.285 1.00 0.45 O ATOM 2685 CB ASP D 352 -4.716 -13.329 6.495 1.00 0.44 C ATOM 2686 CG ASP D 352 -4.270 -11.961 7.019 1.00 0.54 C ATOM 2687 OD1 ASP D 352 -3.387 -11.375 6.414 1.00 1.28 O ATOM 2688 OD2 ASP D 352 -4.821 -11.522 8.015 1.00 1.18 O ATOM 0 H ASP D 352 -3.067 -13.104 4.667 1.00 0.27 H new ATOM 0 HA ASP D 352 -2.884 -14.147 7.283 1.00 0.35 H new ATOM 0 HB2 ASP D 352 -5.184 -13.220 5.516 1.00 0.44 H new ATOM 0 HB3 ASP D 352 -5.466 -13.757 7.160 1.00 0.44 H new ATOM 2693 N ALA D 353 -4.281 -16.168 5.111 1.00 0.41 N ATOM 2694 CA ALA D 353 -4.753 -17.571 4.948 1.00 0.52 C ATOM 2695 C ALA D 353 -3.619 -18.534 5.293 1.00 0.54 C ATOM 2696 O ALA D 353 -3.819 -19.532 5.956 1.00 0.68 O ATOM 2697 CB ALA D 353 -5.196 -17.798 3.501 1.00 0.59 C ATOM 0 H ALA D 353 -4.216 -15.629 4.248 1.00 0.41 H new ATOM 0 HA ALA D 353 -5.596 -17.750 5.616 1.00 0.52 H new ATOM 0 HB1 ALA D 353 -5.541 -18.825 3.383 1.00 0.59 H new ATOM 0 HB2 ALA D 353 -6.007 -17.112 3.257 1.00 0.59 H new ATOM 0 HB3 ALA D 353 -4.355 -17.619 2.831 1.00 0.59 H new ATOM 2703 N GLN D 354 -2.425 -18.244 4.852 1.00 0.48 N ATOM 2704 CA GLN D 354 -1.278 -19.147 5.162 1.00 0.57 C ATOM 2705 C GLN D 354 -0.746 -18.817 6.558 1.00 0.60 C ATOM 2706 O GLN D 354 -0.003 -19.579 7.146 1.00 0.78 O ATOM 2707 CB GLN D 354 -0.168 -18.946 4.121 1.00 0.64 C ATOM 2708 CG GLN D 354 -0.511 -19.715 2.841 1.00 1.12 C ATOM 2709 CD GLN D 354 0.654 -19.614 1.855 1.00 1.24 C ATOM 2710 OE1 GLN D 354 1.280 -18.479 1.720 1.00 1.77 O flip ATOM 2711 NE2 GLN D 354 0.997 -20.580 1.203 1.00 1.35 N flip ATOM 0 H GLN D 354 -2.194 -17.423 4.292 1.00 0.48 H new ATOM 0 HA GLN D 354 -1.608 -20.185 5.133 1.00 0.57 H new ATOM 0 HB2 GLN D 354 -0.053 -17.885 3.899 1.00 0.64 H new ATOM 0 HB3 GLN D 354 0.785 -19.293 4.520 1.00 0.64 H new ATOM 0 HG2 GLN D 354 -0.713 -20.760 3.075 1.00 1.12 H new ATOM 0 HG3 GLN D 354 -1.417 -19.308 2.392 1.00 1.12 H new ATOM 0 HE21 GLN D 354 0.506 -21.468 1.310 1.00 1.35 H new ATOM 0 HE22 GLN D 354 1.776 -20.503 0.549 1.00 1.35 H new ATOM 2720 N ALA D 355 -1.130 -17.694 7.102 1.00 0.53 N ATOM 2721 CA ALA D 355 -0.658 -17.334 8.466 1.00 0.65 C ATOM 2722 C ALA D 355 -1.358 -18.241 9.475 1.00 0.81 C ATOM 2723 O ALA D 355 -0.760 -18.730 10.413 1.00 1.15 O ATOM 2724 CB ALA D 355 -1.002 -15.874 8.765 1.00 0.68 C ATOM 0 H ALA D 355 -1.748 -17.013 6.661 1.00 0.53 H new ATOM 0 HA ALA D 355 0.422 -17.462 8.531 1.00 0.65 H new ATOM 0 HB1 ALA D 355 -0.654 -15.616 9.765 1.00 0.68 H new ATOM 0 HB2 ALA D 355 -0.516 -15.228 8.034 1.00 0.68 H new ATOM 0 HB3 ALA D 355 -2.082 -15.736 8.710 1.00 0.68 H new ATOM 2730 N GLY D 356 -2.626 -18.474 9.278 1.00 1.05 N ATOM 2731 CA GLY D 356 -3.378 -19.356 10.210 1.00 1.29 C ATOM 2732 C GLY D 356 -3.059 -20.816 9.887 1.00 1.16 C ATOM 2733 O GLY D 356 -3.792 -21.716 10.246 1.00 1.47 O ATOM 0 H GLY D 356 -3.174 -18.090 8.509 1.00 1.05 H new ATOM 0 HA2 GLY D 356 -3.106 -19.131 11.241 1.00 1.29 H new ATOM 0 HA3 GLY D 356 -4.449 -19.176 10.116 1.00 1.29 H new ATOM 2737 N LYS D 357 -1.966 -21.057 9.213 1.00 1.22 N ATOM 2738 CA LYS D 357 -1.597 -22.460 8.870 1.00 1.39 C ATOM 2739 C LYS D 357 -0.885 -23.086 10.067 1.00 1.77 C ATOM 2740 O LYS D 357 0.167 -22.638 10.480 1.00 2.31 O ATOM 2741 CB LYS D 357 -0.661 -22.463 7.658 1.00 1.69 C ATOM 2742 CG LYS D 357 -0.515 -23.893 7.131 1.00 2.23 C ATOM 2743 CD LYS D 357 0.514 -23.924 5.995 1.00 2.78 C ATOM 2744 CE LYS D 357 0.957 -25.369 5.737 1.00 3.53 C ATOM 2745 NZ LYS D 357 1.555 -25.468 4.375 1.00 4.10 N ATOM 0 H LYS D 357 -1.314 -20.344 8.886 1.00 1.22 H new ATOM 0 HA LYS D 357 -2.493 -23.032 8.630 1.00 1.39 H new ATOM 0 HB2 LYS D 357 -1.058 -21.815 6.877 1.00 1.69 H new ATOM 0 HB3 LYS D 357 0.315 -22.065 7.937 1.00 1.69 H new ATOM 0 HG2 LYS D 357 -0.202 -24.557 7.936 1.00 2.23 H new ATOM 0 HG3 LYS D 357 -1.477 -24.259 6.773 1.00 2.23 H new ATOM 0 HD2 LYS D 357 0.082 -23.499 5.089 1.00 2.78 H new ATOM 0 HD3 LYS D 357 1.376 -23.310 6.256 1.00 2.78 H new ATOM 0 HE2 LYS D 357 1.684 -25.678 6.488 1.00 3.53 H new ATOM 0 HE3 LYS D 357 0.105 -26.043 5.822 1.00 3.53 H new ATOM 0 HZ1 LYS D 357 1.856 -26.448 4.198 1.00 4.10 H new ATOM 0 HZ2 LYS D 357 0.848 -25.190 3.665 1.00 4.10 H new ATOM 0 HZ3 LYS D 357 2.378 -24.836 4.311 1.00 4.10 H new ATOM 2759 N GLU D 358 -1.455 -24.110 10.639 1.00 2.21 N ATOM 2760 CA GLU D 358 -0.816 -24.752 11.821 1.00 2.92 C ATOM 2761 C GLU D 358 0.670 -25.025 11.514 1.00 3.14 C ATOM 2762 O GLU D 358 1.002 -25.308 10.380 1.00 3.35 O ATOM 2763 CB GLU D 358 -1.516 -26.081 12.112 1.00 3.72 C ATOM 2764 CG GLU D 358 -2.986 -25.827 12.452 1.00 4.18 C ATOM 2765 CD GLU D 358 -3.589 -27.084 13.081 1.00 5.14 C ATOM 2766 OE1 GLU D 358 -3.033 -27.560 14.057 1.00 5.69 O ATOM 2767 OE2 GLU D 358 -4.595 -27.551 12.575 1.00 5.61 O ATOM 0 H GLU D 358 -2.335 -24.530 10.339 1.00 2.21 H new ATOM 0 HA GLU D 358 -0.899 -24.091 12.684 1.00 2.92 H new ATOM 0 HB2 GLU D 358 -1.442 -26.739 11.246 1.00 3.72 H new ATOM 0 HB3 GLU D 358 -1.023 -26.588 12.942 1.00 3.72 H new ATOM 0 HG2 GLU D 358 -3.071 -24.986 13.141 1.00 4.18 H new ATOM 0 HG3 GLU D 358 -3.537 -25.558 11.551 1.00 4.18 H new ATOM 2774 N PRO D 359 1.532 -24.959 12.515 1.00 3.66 N ATOM 2775 CA PRO D 359 2.965 -25.233 12.298 1.00 4.37 C ATOM 2776 C PRO D 359 3.129 -26.672 11.789 1.00 4.79 C ATOM 2777 O PRO D 359 2.763 -27.619 12.457 1.00 5.05 O ATOM 2778 CB PRO D 359 3.624 -25.046 13.687 1.00 5.09 C ATOM 2779 CG PRO D 359 2.480 -24.801 14.712 1.00 4.97 C ATOM 2780 CD PRO D 359 1.174 -24.617 13.910 1.00 4.09 C ATOM 0 HA PRO D 359 3.422 -24.577 11.557 1.00 4.37 H new ATOM 0 HB2 PRO D 359 4.202 -25.929 13.960 1.00 5.09 H new ATOM 0 HB3 PRO D 359 4.315 -24.203 13.674 1.00 5.09 H new ATOM 0 HG2 PRO D 359 2.393 -25.643 15.399 1.00 4.97 H new ATOM 0 HG3 PRO D 359 2.688 -23.917 15.315 1.00 4.97 H new ATOM 0 HD2 PRO D 359 0.385 -25.268 14.286 1.00 4.09 H new ATOM 0 HD3 PRO D 359 0.806 -23.594 13.984 1.00 4.09 H new ATOM 2788 N GLY D 360 3.672 -26.843 10.615 1.00 5.28 N ATOM 2789 CA GLY D 360 3.852 -28.221 10.068 1.00 6.06 C ATOM 2790 C GLY D 360 4.455 -29.130 11.143 1.00 6.59 C ATOM 2791 O GLY D 360 4.030 -30.270 11.232 1.00 6.85 O ATOM 2792 OXT GLY D 360 5.329 -28.669 11.858 1.00 7.06 O ATOM 0 H GLY D 360 3.999 -26.090 10.010 1.00 5.28 H new ATOM 0 HA2 GLY D 360 2.893 -28.619 9.738 1.00 6.06 H new ATOM 0 HA3 GLY D 360 4.503 -28.193 9.194 1.00 6.06 H new TER 2796 GLY D 360 HETATM 2797 O HOH A 3 10.121 7.722 2.926 1.00 0.67 O HETATM 2800 O HOH B 4 -10.564 7.860 -3.067 1.00 0.67 O HETATM 2803 O HOH C 1 9.761 -7.517 -4.388 1.00 0.67 O HETATM 2806 O HOH D 2 -10.245 -7.680 3.584 1.00 0.67 O END