USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1408 hydrogens (8 hets) HEADER ANTI-ONCOGENE 12-MAR-95 1SAL TITLE HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE TITLE 2 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR TITLE 3 (SAD STRUCTURES) COMPND MOL_ID: 1; COMPND 2 MOLECULE: TUMOR SUPPRESSOR P53; COMPND 3 CHAIN: A, B, C, D; COMPND 4 OTHER_DETAILS: MINIMIZED AVERAGE SAD 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 1SAL 1 VERSN REVDAT 2 01-APR-03 1SAL 1 JRNL REVDAT 1 15-OCT-95 1SAL 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 76 STRUCTURES PRESENTED IN PDB ENTRIES 1SAF, 1SAH, AND REMARK 3 1SAJ 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) = 0.95 REMARK 3 ANGSTROMS, H (NON-POLAR) = 1.00 ANGSTROMS, N = 1.30 REMARK 3 ANGSTROMS, C = 1.40 ANGSTROMS, C(AROMATIC) = 1.35 REMARK 3 ANGSTROMS, O = 1.20 ANGSTROMS, AND S = 1.60 ANGSTROMS. REMARK 3 THESE VALUES CORRESPOND TO THE HARD SPHERE EFFECTIVE VAN REMARK 3 DER WAALS RADII EMPLOYED BY THE PROGRAMS DISMAN AND DIANA. 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 76 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 1SAL 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 321 134.58 57.10 REMARK 500 LEU A 323 41.04 -81.81 REMARK 500 ASP A 324 -139.39 -78.08 REMARK 500 PRO A 359 -152.31 -61.70 REMARK 500 LYS B 321 134.62 57.06 REMARK 500 LEU B 323 40.90 -81.63 REMARK 500 ASP B 324 -139.55 -77.96 REMARK 500 PRO B 359 -152.32 -61.77 REMARK 500 LYS C 321 134.57 57.20 REMARK 500 LEU C 323 40.99 -81.62 REMARK 500 ASP C 324 -139.42 -77.96 REMARK 500 PRO C 359 -152.31 -61.86 REMARK 500 LYS D 321 134.48 57.14 REMARK 500 LEU D 323 40.92 -81.61 REMARK 500 ASP D 324 -139.39 -77.95 REMARK 500 PRO D 359 -152.40 -61.89 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1SAF RELATED DB: PDB REMARK 900 RELATED ID: 1SAH RELATED DB: PDB REMARK 900 RELATED ID: 1SAJ RELATED DB: PDB DBREF 1SAL A 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1SAL B 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1SAL C 319 360 UNP P04637 P53_HUMAN 319 360 DBREF 1SAL 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 Set 1.1: D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: D 320 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0503) USER MOD Set 2.1: C 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: C 320 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0455) USER MOD Set 3.1: B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 320 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0521) USER MOD Set 4.1: A 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 320 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.049) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 TYR OH : rot -70:sc= 0.508 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 140:sc= -0.209 (180deg=-1.22) USER MOD Single : A 345 ASN : amide:sc= -1.82! C(o=-1.8!,f=-5.5!) USER MOD Single : A 351 LYS NZ :NH3+ -161:sc= -3.03! (180deg=-3.98!) USER MOD Single : A 354 GLN : amide:sc= -9.98! C(o=-10!,f=-4.5!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot -69:sc= 0.497 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 145:sc= -0.198 (180deg=-1.23) USER MOD Single : B 345 ASN : amide:sc= -1.49! C(o=-1.5!,f=-5.5!) USER MOD Single : B 351 LYS NZ :NH3+ -159:sc= -2.63! (180deg=-3.68!) USER MOD Single : B 354 GLN : amide:sc= -9.52! C(o=-9.5!,f=-4.5!) USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 327 TYR OH : rot -71:sc= 0.511 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 136:sc= -0.267 (180deg=-1.16) USER MOD Single : C 345 ASN : amide:sc= -1.73! C(o=-1.7!,f=-6.2!) USER MOD Single : C 351 LYS NZ :NH3+ -159:sc= -2.68! (180deg=-3.61!) USER MOD Single : C 354 GLN : amide:sc= -10.4! C(o=-10!,f=-4.7!) USER MOD Single : C 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 327 TYR OH : rot -69:sc= 0.505 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl 139:sc= -0.266 (180deg=-1.15) USER MOD Single : D 345 ASN : amide:sc= -1.69! C(o=-1.7!,f=-5.7!) USER MOD Single : D 351 LYS NZ :NH3+ -153:sc= -3.02! (180deg=-3.98!) USER MOD Single : D 354 GLN : amide:sc= -10.1! C(o=-10!,f=-4.5!) USER MOD Single : D 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 319 19.888 23.049 7.285 1.00 5.09 N ATOM 2 CA LYS A 319 18.814 22.472 6.426 1.00 4.49 C ATOM 3 C LYS A 319 17.846 21.664 7.293 1.00 3.78 C ATOM 4 O LYS A 319 17.219 20.733 6.833 1.00 3.71 O ATOM 5 CB LYS A 319 19.441 21.557 5.373 1.00 4.83 C ATOM 6 CG LYS A 319 20.420 22.361 4.516 1.00 5.60 C ATOM 7 CD LYS A 319 19.860 22.506 3.100 1.00 6.27 C ATOM 8 CE LYS A 319 18.468 23.139 3.162 1.00 7.11 C ATOM 9 NZ LYS A 319 18.597 24.624 3.176 1.00 7.72 N ATOM 0 HA LYS A 319 18.272 23.278 5.931 1.00 4.49 H new ATOM 0 HB2 LYS A 319 19.960 20.730 5.857 1.00 4.83 H new ATOM 0 HB3 LYS A 319 18.664 21.122 4.745 1.00 4.83 H new ATOM 0 HG2 LYS A 319 20.582 23.345 4.957 1.00 5.60 H new ATOM 0 HG3 LYS A 319 21.388 21.862 4.486 1.00 5.60 H new ATOM 0 HD2 LYS A 319 20.525 23.124 2.496 1.00 6.27 H new ATOM 0 HD3 LYS A 319 19.806 21.530 2.618 1.00 6.27 H new ATOM 0 HE2 LYS A 319 17.875 22.823 2.304 1.00 7.11 H new ATOM 0 HE3 LYS A 319 17.942 22.801 4.055 1.00 7.11 H new ATOM 0 HZ1 LYS A 319 17.651 25.054 3.218 1.00 7.72 H new ATOM 0 HZ2 LYS A 319 19.148 24.917 4.008 1.00 7.72 H new ATOM 0 HZ3 LYS A 319 19.082 24.938 2.312 1.00 7.72 H new ATOM 25 N LYS A 320 17.726 22.019 8.545 1.00 3.81 N ATOM 26 CA LYS A 320 16.803 21.283 9.461 1.00 3.82 C ATOM 27 C LYS A 320 17.357 19.882 9.767 1.00 3.43 C ATOM 28 O LYS A 320 16.772 19.127 10.516 1.00 3.44 O ATOM 29 CB LYS A 320 15.416 21.179 8.815 1.00 4.21 C ATOM 30 CG LYS A 320 14.914 22.585 8.470 1.00 4.89 C ATOM 31 CD LYS A 320 14.934 22.785 6.952 1.00 5.53 C ATOM 32 CE LYS A 320 15.241 24.251 6.632 1.00 6.25 C ATOM 33 NZ LYS A 320 15.507 24.397 5.173 1.00 6.91 N ATOM 0 H LYS A 320 18.231 22.793 8.976 1.00 3.81 H new ATOM 0 HA LYS A 320 16.720 21.830 10.400 1.00 3.82 H new ATOM 0 HB2 LYS A 320 15.466 20.567 7.915 1.00 4.21 H new ATOM 0 HB3 LYS A 320 14.720 20.688 9.496 1.00 4.21 H new ATOM 0 HG2 LYS A 320 13.902 22.723 8.851 1.00 4.89 H new ATOM 0 HG3 LYS A 320 15.542 23.334 8.953 1.00 4.89 H new ATOM 0 HD2 LYS A 320 15.686 22.138 6.500 1.00 5.53 H new ATOM 0 HD3 LYS A 320 13.972 22.503 6.525 1.00 5.53 H new ATOM 0 HE2 LYS A 320 14.401 24.881 6.924 1.00 6.25 H new ATOM 0 HE3 LYS A 320 16.105 24.586 7.205 1.00 6.25 H new ATOM 0 HZ1 LYS A 320 15.988 25.302 4.997 1.00 6.91 H new ATOM 0 HZ2 LYS A 320 16.112 23.615 4.850 1.00 6.91 H new ATOM 0 HZ3 LYS A 320 14.607 24.376 4.652 1.00 6.91 H new ATOM 47 N LYS A 321 18.496 19.547 9.217 1.00 3.51 N ATOM 48 CA LYS A 321 19.119 18.215 9.489 1.00 3.44 C ATOM 49 C LYS A 321 18.168 17.065 9.120 1.00 2.72 C ATOM 50 O LYS A 321 17.007 17.084 9.475 1.00 2.67 O ATOM 51 CB LYS A 321 19.462 18.102 10.978 1.00 4.06 C ATOM 52 CG LYS A 321 19.841 19.474 11.538 1.00 5.00 C ATOM 53 CD LYS A 321 18.778 19.922 12.544 1.00 5.95 C ATOM 54 CE LYS A 321 19.291 21.133 13.323 1.00 6.86 C ATOM 55 NZ LYS A 321 20.094 20.668 14.488 1.00 7.69 N ATOM 0 H LYS A 321 19.027 20.145 8.584 1.00 3.51 H new ATOM 0 HA LYS A 321 20.019 18.139 8.879 1.00 3.44 H new ATOM 0 HB2 LYS A 321 18.609 17.700 11.526 1.00 4.06 H new ATOM 0 HB3 LYS A 321 20.287 17.404 11.117 1.00 4.06 H new ATOM 0 HG2 LYS A 321 20.817 19.425 12.021 1.00 5.00 H new ATOM 0 HG3 LYS A 321 19.921 20.200 10.729 1.00 5.00 H new ATOM 0 HD2 LYS A 321 17.854 20.175 12.024 1.00 5.95 H new ATOM 0 HD3 LYS A 321 18.545 19.107 13.230 1.00 5.95 H new ATOM 0 HE2 LYS A 321 19.900 21.764 12.676 1.00 6.86 H new ATOM 0 HE3 LYS A 321 18.453 21.741 13.664 1.00 6.86 H new ATOM 0 HZ1 LYS A 321 20.444 21.491 15.019 1.00 7.69 H new ATOM 0 HZ2 LYS A 321 19.499 20.083 15.109 1.00 7.69 H new ATOM 0 HZ3 LYS A 321 20.901 20.105 14.151 1.00 7.69 H new ATOM 69 N PRO A 322 18.703 16.072 8.441 1.00 2.92 N ATOM 70 CA PRO A 322 17.937 14.875 8.041 1.00 3.01 C ATOM 71 C PRO A 322 17.870 13.883 9.215 1.00 2.46 C ATOM 72 O PRO A 322 17.708 12.694 9.021 1.00 2.63 O ATOM 73 CB PRO A 322 18.774 14.257 6.916 1.00 4.06 C ATOM 74 CG PRO A 322 20.187 14.891 6.999 1.00 4.52 C ATOM 75 CD PRO A 322 20.106 16.068 7.988 1.00 3.84 C ATOM 0 HA PRO A 322 16.916 15.112 7.741 1.00 3.01 H new ATOM 0 HB2 PRO A 322 18.830 13.174 7.028 1.00 4.06 H new ATOM 0 HB3 PRO A 322 18.320 14.454 5.945 1.00 4.06 H new ATOM 0 HG2 PRO A 322 20.918 14.156 7.336 1.00 4.52 H new ATOM 0 HG3 PRO A 322 20.511 15.236 6.017 1.00 4.52 H new ATOM 0 HD2 PRO A 322 20.793 15.933 8.824 1.00 3.84 H new ATOM 0 HD3 PRO A 322 20.371 17.010 7.507 1.00 3.84 H new ATOM 83 N LEU A 323 18.031 14.353 10.425 1.00 2.33 N ATOM 84 CA LEU A 323 18.020 13.431 11.598 1.00 2.19 C ATOM 85 C LEU A 323 16.592 13.098 12.032 1.00 1.65 C ATOM 86 O LEU A 323 16.295 13.023 13.207 1.00 2.02 O ATOM 87 CB LEU A 323 18.741 14.097 12.759 1.00 2.95 C ATOM 88 CG LEU A 323 20.085 14.654 12.281 1.00 3.76 C ATOM 89 CD1 LEU A 323 20.962 14.978 13.491 1.00 4.64 C ATOM 90 CD2 LEU A 323 20.793 13.616 11.405 1.00 4.12 C ATOM 0 H LEU A 323 18.170 15.338 10.651 1.00 2.33 H new ATOM 0 HA LEU A 323 18.519 12.506 11.310 1.00 2.19 H new ATOM 0 HB2 LEU A 323 18.128 14.900 13.167 1.00 2.95 H new ATOM 0 HB3 LEU A 323 18.900 13.377 13.562 1.00 2.95 H new ATOM 0 HG LEU A 323 19.912 15.560 11.700 1.00 3.76 H new ATOM 0 HD11 LEU A 323 21.919 15.374 13.151 1.00 4.64 H new ATOM 0 HD12 LEU A 323 20.463 15.720 14.114 1.00 4.64 H new ATOM 0 HD13 LEU A 323 21.131 14.071 14.071 1.00 4.64 H new ATOM 0 HD21 LEU A 323 21.749 14.016 11.067 1.00 4.12 H new ATOM 0 HD22 LEU A 323 20.964 12.708 11.983 1.00 4.12 H new ATOM 0 HD23 LEU A 323 20.171 13.384 10.541 1.00 4.12 H new ATOM 102 N ASP A 324 15.716 12.875 11.106 1.00 1.50 N ATOM 103 CA ASP A 324 14.319 12.522 11.479 1.00 1.72 C ATOM 104 C ASP A 324 14.293 11.046 11.892 1.00 1.29 C ATOM 105 O ASP A 324 15.193 10.571 12.557 1.00 1.26 O ATOM 106 CB ASP A 324 13.397 12.743 10.278 1.00 2.56 C ATOM 107 CG ASP A 324 13.858 13.977 9.500 1.00 3.03 C ATOM 108 OD1 ASP A 324 13.871 15.049 10.083 1.00 3.42 O ATOM 109 OD2 ASP A 324 14.187 13.829 8.334 1.00 3.35 O ATOM 0 H ASP A 324 15.901 12.920 10.104 1.00 1.50 H new ATOM 0 HA ASP A 324 13.976 13.147 12.303 1.00 1.72 H new ATOM 0 HB2 ASP A 324 13.410 11.866 9.630 1.00 2.56 H new ATOM 0 HB3 ASP A 324 12.369 12.876 10.615 1.00 2.56 H new ATOM 114 N GLY A 325 13.288 10.311 11.505 1.00 1.11 N ATOM 115 CA GLY A 325 13.246 8.871 11.882 1.00 0.84 C ATOM 116 C GLY A 325 14.365 8.135 11.144 1.00 0.67 C ATOM 117 O GLY A 325 14.833 8.576 10.113 1.00 0.70 O ATOM 0 H GLY A 325 12.500 10.642 10.948 1.00 1.11 H new ATOM 0 HA2 GLY A 325 13.368 8.759 12.959 1.00 0.84 H new ATOM 0 HA3 GLY A 325 12.278 8.442 11.624 1.00 0.84 H new ATOM 121 N GLU A 326 14.804 7.020 11.658 1.00 0.56 N ATOM 122 CA GLU A 326 15.897 6.272 10.974 1.00 0.49 C ATOM 123 C GLU A 326 15.471 5.964 9.537 1.00 0.43 C ATOM 124 O GLU A 326 14.319 5.687 9.268 1.00 0.43 O ATOM 125 CB GLU A 326 16.169 4.964 11.719 1.00 0.55 C ATOM 126 CG GLU A 326 16.734 5.274 13.107 1.00 0.65 C ATOM 127 CD GLU A 326 17.590 4.099 13.585 1.00 1.15 C ATOM 128 OE1 GLU A 326 17.048 3.014 13.720 1.00 1.79 O ATOM 129 OE2 GLU A 326 18.771 4.304 13.808 1.00 1.81 O ATOM 0 H GLU A 326 14.456 6.596 12.518 1.00 0.56 H new ATOM 0 HA GLU A 326 16.805 6.876 10.967 1.00 0.49 H new ATOM 0 HB2 GLU A 326 15.249 4.387 11.810 1.00 0.55 H new ATOM 0 HB3 GLU A 326 16.874 4.353 11.156 1.00 0.55 H new ATOM 0 HG2 GLU A 326 17.333 6.184 13.072 1.00 0.65 H new ATOM 0 HG3 GLU A 326 15.921 5.455 13.810 1.00 0.65 H new ATOM 136 N TYR A 327 16.390 6.013 8.612 1.00 0.42 N ATOM 137 CA TYR A 327 16.031 5.725 7.196 1.00 0.39 C ATOM 138 C TYR A 327 16.227 4.236 6.916 1.00 0.36 C ATOM 139 O TYR A 327 17.035 3.578 7.540 1.00 0.37 O ATOM 140 CB TYR A 327 16.928 6.543 6.265 1.00 0.43 C ATOM 141 CG TYR A 327 16.616 8.011 6.426 1.00 0.49 C ATOM 142 CD1 TYR A 327 17.045 8.696 7.571 1.00 0.60 C ATOM 143 CD2 TYR A 327 15.898 8.689 5.432 1.00 0.57 C ATOM 144 CE1 TYR A 327 16.756 10.058 7.722 1.00 0.70 C ATOM 145 CE2 TYR A 327 15.609 10.051 5.582 1.00 0.66 C ATOM 146 CZ TYR A 327 16.038 10.737 6.727 1.00 0.70 C ATOM 147 OH TYR A 327 15.753 12.078 6.876 1.00 0.82 O ATOM 0 H TYR A 327 17.371 6.239 8.775 1.00 0.42 H new ATOM 0 HA TYR A 327 14.989 5.994 7.022 1.00 0.39 H new ATOM 0 HB2 TYR A 327 17.977 6.356 6.496 1.00 0.43 H new ATOM 0 HB3 TYR A 327 16.770 6.238 5.230 1.00 0.43 H new ATOM 0 HD1 TYR A 327 17.599 8.173 8.337 1.00 0.60 H new ATOM 0 HD2 TYR A 327 15.567 8.161 4.550 1.00 0.57 H new ATOM 0 HE1 TYR A 327 17.086 10.585 8.605 1.00 0.70 H new ATOM 0 HE2 TYR A 327 15.056 10.573 4.816 1.00 0.66 H new ATOM 0 HH TYR A 327 15.089 12.194 7.588 1.00 0.82 H new ATOM 157 N PHE A 328 15.490 3.698 5.985 1.00 0.34 N ATOM 158 CA PHE A 328 15.632 2.251 5.669 1.00 0.33 C ATOM 159 C PHE A 328 15.577 2.051 4.154 1.00 0.33 C ATOM 160 O PHE A 328 15.637 2.993 3.390 1.00 0.55 O ATOM 161 CB PHE A 328 14.493 1.474 6.333 1.00 0.36 C ATOM 162 CG PHE A 328 14.642 1.559 7.834 1.00 0.38 C ATOM 163 CD1 PHE A 328 15.614 0.788 8.484 1.00 0.46 C ATOM 164 CD2 PHE A 328 13.814 2.414 8.575 1.00 0.38 C ATOM 165 CE1 PHE A 328 15.757 0.869 9.876 1.00 0.52 C ATOM 166 CE2 PHE A 328 13.959 2.496 9.966 1.00 0.44 C ATOM 167 CZ PHE A 328 14.930 1.723 10.617 1.00 0.49 C ATOM 0 H PHE A 328 14.796 4.198 5.430 1.00 0.34 H new ATOM 0 HA PHE A 328 16.588 1.886 6.045 1.00 0.33 H new ATOM 0 HB2 PHE A 328 13.530 1.884 6.027 1.00 0.36 H new ATOM 0 HB3 PHE A 328 14.512 0.432 6.012 1.00 0.36 H new ATOM 0 HD1 PHE A 328 16.253 0.131 7.913 1.00 0.46 H new ATOM 0 HD2 PHE A 328 13.065 3.009 8.074 1.00 0.38 H new ATOM 0 HE1 PHE A 328 16.505 0.273 10.377 1.00 0.52 H new ATOM 0 HE2 PHE A 328 13.322 3.155 10.537 1.00 0.44 H new ATOM 0 HZ PHE A 328 15.041 1.786 11.689 1.00 0.49 H new ATOM 177 N THR A 329 15.465 0.828 3.715 1.00 0.28 N ATOM 178 CA THR A 329 15.408 0.564 2.251 1.00 0.26 C ATOM 179 C THR A 329 14.644 -0.737 2.004 1.00 0.25 C ATOM 180 O THR A 329 14.517 -1.568 2.880 1.00 0.28 O ATOM 181 CB THR A 329 16.829 0.434 1.698 1.00 0.27 C ATOM 182 OG1 THR A 329 17.599 -0.386 2.564 1.00 0.32 O ATOM 183 CG2 THR A 329 17.469 1.820 1.600 1.00 0.34 C ATOM 0 H THR A 329 15.410 -0.000 4.308 1.00 0.28 H new ATOM 0 HA THR A 329 14.900 1.389 1.750 1.00 0.26 H new ATOM 0 HB THR A 329 16.794 -0.018 0.707 1.00 0.27 H new ATOM 0 HG1 THR A 329 18.509 -0.472 2.210 1.00 0.32 H new ATOM 0 HG21 THR A 329 18.481 1.726 1.206 1.00 0.34 H new ATOM 0 HG22 THR A 329 16.877 2.448 0.934 1.00 0.34 H new ATOM 0 HG23 THR A 329 17.506 2.275 2.590 1.00 0.34 H new ATOM 191 N LEU A 330 14.132 -0.919 0.820 1.00 0.24 N ATOM 192 CA LEU A 330 13.374 -2.166 0.524 1.00 0.25 C ATOM 193 C LEU A 330 13.556 -2.535 -0.948 1.00 0.25 C ATOM 194 O LEU A 330 13.400 -1.712 -1.829 1.00 0.25 O ATOM 195 CB LEU A 330 11.889 -1.934 0.811 1.00 0.25 C ATOM 196 CG LEU A 330 11.086 -3.161 0.377 1.00 0.29 C ATOM 197 CD1 LEU A 330 11.191 -4.246 1.450 1.00 0.39 C ATOM 198 CD2 LEU A 330 9.617 -2.767 0.195 1.00 0.32 C ATOM 0 H LEU A 330 14.205 -0.260 0.045 1.00 0.24 H new ATOM 0 HA LEU A 330 13.746 -2.977 1.150 1.00 0.25 H new ATOM 0 HB2 LEU A 330 11.739 -1.746 1.874 1.00 0.25 H new ATOM 0 HB3 LEU A 330 11.539 -1.050 0.278 1.00 0.25 H new ATOM 0 HG LEU A 330 11.483 -3.541 -0.564 1.00 0.29 H new ATOM 0 HD11 LEU A 330 10.619 -5.120 1.140 1.00 0.39 H new ATOM 0 HD12 LEU A 330 12.236 -4.525 1.584 1.00 0.39 H new ATOM 0 HD13 LEU A 330 10.793 -3.867 2.391 1.00 0.39 H new ATOM 0 HD21 LEU A 330 9.042 -3.640 -0.114 1.00 0.32 H new ATOM 0 HD22 LEU A 330 9.222 -2.388 1.138 1.00 0.32 H new ATOM 0 HD23 LEU A 330 9.540 -1.992 -0.568 1.00 0.32 H new ATOM 210 N GLN A 331 13.884 -3.766 -1.221 1.00 0.27 N ATOM 211 CA GLN A 331 14.073 -4.188 -2.635 1.00 0.30 C ATOM 212 C GLN A 331 12.718 -4.566 -3.234 1.00 0.29 C ATOM 213 O GLN A 331 11.964 -5.325 -2.658 1.00 0.29 O ATOM 214 CB GLN A 331 15.009 -5.398 -2.686 1.00 0.36 C ATOM 215 CG GLN A 331 15.284 -5.770 -4.145 1.00 0.45 C ATOM 216 CD GLN A 331 16.482 -6.718 -4.213 1.00 0.74 C ATOM 217 OE1 GLN A 331 16.416 -7.834 -3.740 1.00 1.65 O ATOM 218 NE2 GLN A 331 17.584 -6.317 -4.788 1.00 0.99 N ATOM 0 H GLN A 331 14.029 -4.498 -0.526 1.00 0.27 H new ATOM 0 HA GLN A 331 14.510 -3.369 -3.206 1.00 0.30 H new ATOM 0 HB2 GLN A 331 15.944 -5.169 -2.175 1.00 0.36 H new ATOM 0 HB3 GLN A 331 14.559 -6.242 -2.163 1.00 0.36 H new ATOM 0 HG2 GLN A 331 14.406 -6.245 -4.582 1.00 0.45 H new ATOM 0 HG3 GLN A 331 15.484 -4.872 -4.729 1.00 0.45 H new ATOM 0 HE21 GLN A 331 17.640 -5.379 -5.186 1.00 0.99 H new ATOM 0 HE22 GLN A 331 18.389 -6.942 -4.840 1.00 0.99 H new ATOM 227 N ILE A 332 12.400 -4.041 -4.384 1.00 0.28 N ATOM 228 CA ILE A 332 11.093 -4.372 -5.014 1.00 0.29 C ATOM 229 C ILE A 332 11.332 -4.944 -6.410 1.00 0.30 C ATOM 230 O ILE A 332 11.771 -4.254 -7.308 1.00 0.31 O ATOM 231 CB ILE A 332 10.243 -3.105 -5.117 1.00 0.30 C ATOM 232 CG1 ILE A 332 10.074 -2.491 -3.725 1.00 0.30 C ATOM 233 CG2 ILE A 332 8.869 -3.455 -5.689 1.00 0.33 C ATOM 234 CD1 ILE A 332 9.628 -1.034 -3.858 1.00 0.33 C ATOM 0 H ILE A 332 12.988 -3.398 -4.914 1.00 0.28 H new ATOM 0 HA ILE A 332 10.571 -5.110 -4.405 1.00 0.29 H new ATOM 0 HB ILE A 332 10.737 -2.389 -5.774 1.00 0.30 H new ATOM 0 HG12 ILE A 332 9.338 -3.057 -3.154 1.00 0.30 H new ATOM 0 HG13 ILE A 332 11.014 -2.546 -3.176 1.00 0.30 H new ATOM 0 HG21 ILE A 332 8.264 -2.551 -5.762 1.00 0.33 H new ATOM 0 HG22 ILE A 332 8.988 -3.893 -6.680 1.00 0.33 H new ATOM 0 HG23 ILE A 332 8.374 -4.171 -5.033 1.00 0.33 H new ATOM 0 HD11 ILE A 332 9.508 -0.598 -2.866 1.00 0.33 H new ATOM 0 HD12 ILE A 332 10.380 -0.473 -4.413 1.00 0.33 H new ATOM 0 HD13 ILE A 332 8.678 -0.992 -4.390 1.00 0.33 H new ATOM 246 N ARG A 333 11.048 -6.203 -6.600 1.00 0.31 N ATOM 247 CA ARG A 333 11.259 -6.821 -7.937 1.00 0.34 C ATOM 248 C ARG A 333 10.203 -6.294 -8.911 1.00 0.35 C ATOM 249 O ARG A 333 9.080 -6.022 -8.536 1.00 0.39 O ATOM 250 CB ARG A 333 11.135 -8.341 -7.820 1.00 0.38 C ATOM 251 CG ARG A 333 11.603 -8.995 -9.121 1.00 0.49 C ATOM 252 CD ARG A 333 10.664 -10.149 -9.477 1.00 0.79 C ATOM 253 NE ARG A 333 10.058 -9.900 -10.815 1.00 1.03 N ATOM 254 CZ ARG A 333 9.451 -10.866 -11.451 1.00 1.33 C ATOM 255 NH1 ARG A 333 9.368 -12.054 -10.916 1.00 1.72 N ATOM 256 NH2 ARG A 333 8.929 -10.644 -12.626 1.00 1.75 N ATOM 0 H ARG A 333 10.679 -6.830 -5.886 1.00 0.31 H new ATOM 0 HA ARG A 333 12.253 -6.566 -8.305 1.00 0.34 H new ATOM 0 HB2 ARG A 333 11.734 -8.702 -6.984 1.00 0.38 H new ATOM 0 HB3 ARG A 333 10.101 -8.617 -7.614 1.00 0.38 H new ATOM 0 HG2 ARG A 333 11.615 -8.260 -9.926 1.00 0.49 H new ATOM 0 HG3 ARG A 333 12.623 -9.363 -9.009 1.00 0.49 H new ATOM 0 HD2 ARG A 333 11.213 -11.090 -9.484 1.00 0.79 H new ATOM 0 HD3 ARG A 333 9.882 -10.242 -8.723 1.00 0.79 H new ATOM 0 HE ARG A 333 10.117 -8.973 -11.236 1.00 1.03 H new ATOM 0 HH11 ARG A 333 9.778 -12.230 -9.999 1.00 1.72 H new ATOM 0 HH12 ARG A 333 8.893 -12.806 -11.415 1.00 1.72 H new ATOM 0 HH21 ARG A 333 8.995 -9.717 -13.047 1.00 1.75 H new ATOM 0 HH22 ARG A 333 8.455 -11.397 -13.124 1.00 1.75 H new ATOM 270 N GLY A 334 10.554 -6.145 -10.158 1.00 0.36 N ATOM 271 CA GLY A 334 9.569 -5.633 -11.151 1.00 0.38 C ATOM 272 C GLY A 334 9.773 -4.129 -11.343 1.00 0.36 C ATOM 273 O GLY A 334 9.945 -3.389 -10.395 1.00 0.35 O ATOM 0 H GLY A 334 11.479 -6.355 -10.532 1.00 0.36 H new ATOM 0 HA2 GLY A 334 9.692 -6.152 -12.102 1.00 0.38 H new ATOM 0 HA3 GLY A 334 8.554 -5.832 -10.808 1.00 0.38 H new ATOM 277 N ARG A 335 9.759 -3.672 -12.565 1.00 0.40 N ATOM 278 CA ARG A 335 9.955 -2.217 -12.820 1.00 0.41 C ATOM 279 C ARG A 335 8.637 -1.476 -12.603 1.00 0.37 C ATOM 280 O ARG A 335 8.566 -0.518 -11.858 1.00 0.34 O ATOM 281 CB ARG A 335 10.422 -2.019 -14.263 1.00 0.50 C ATOM 282 CG ARG A 335 10.758 -0.545 -14.500 1.00 0.57 C ATOM 283 CD ARG A 335 11.202 -0.355 -15.951 1.00 0.98 C ATOM 284 NE ARG A 335 11.164 1.094 -16.299 1.00 1.46 N ATOM 285 CZ ARG A 335 11.768 1.527 -17.373 1.00 1.97 C ATOM 286 NH1 ARG A 335 12.407 0.692 -18.149 1.00 2.27 N ATOM 287 NH2 ARG A 335 11.731 2.796 -17.674 1.00 2.83 N ATOM 0 H ARG A 335 9.620 -4.244 -13.398 1.00 0.40 H new ATOM 0 HA ARG A 335 10.705 -1.823 -12.134 1.00 0.41 H new ATOM 0 HB2 ARG A 335 11.298 -2.638 -14.460 1.00 0.50 H new ATOM 0 HB3 ARG A 335 9.643 -2.340 -14.955 1.00 0.50 H new ATOM 0 HG2 ARG A 335 9.888 0.077 -14.290 1.00 0.57 H new ATOM 0 HG3 ARG A 335 11.549 -0.227 -13.821 1.00 0.57 H new ATOM 0 HD2 ARG A 335 12.210 -0.746 -16.088 1.00 0.98 H new ATOM 0 HD3 ARG A 335 10.549 -0.917 -16.619 1.00 0.98 H new ATOM 0 HE ARG A 335 10.665 1.749 -15.697 1.00 1.46 H new ATOM 0 HH11 ARG A 335 12.435 -0.301 -17.917 1.00 2.27 H new ATOM 0 HH12 ARG A 335 12.878 1.033 -18.987 1.00 2.27 H new ATOM 0 HH21 ARG A 335 11.231 3.449 -17.071 1.00 2.83 H new ATOM 0 HH22 ARG A 335 12.202 3.135 -18.513 1.00 2.83 H new ATOM 301 N GLU A 336 7.593 -1.910 -13.247 1.00 0.40 N ATOM 302 CA GLU A 336 6.277 -1.232 -13.083 1.00 0.41 C ATOM 303 C GLU A 336 5.861 -1.262 -11.611 1.00 0.37 C ATOM 304 O GLU A 336 5.415 -0.275 -11.061 1.00 0.37 O ATOM 305 CB GLU A 336 5.223 -1.955 -13.925 1.00 0.49 C ATOM 306 CG GLU A 336 4.909 -1.126 -15.171 1.00 1.30 C ATOM 307 CD GLU A 336 3.892 -1.871 -16.038 1.00 1.62 C ATOM 308 OE1 GLU A 336 4.274 -2.855 -16.649 1.00 2.21 O ATOM 309 OE2 GLU A 336 2.749 -1.447 -16.073 1.00 2.04 O ATOM 0 H GLU A 336 7.593 -2.708 -13.883 1.00 0.40 H new ATOM 0 HA GLU A 336 6.361 -0.197 -13.413 1.00 0.41 H new ATOM 0 HB2 GLU A 336 5.587 -2.941 -14.214 1.00 0.49 H new ATOM 0 HB3 GLU A 336 4.317 -2.108 -13.339 1.00 0.49 H new ATOM 0 HG2 GLU A 336 4.513 -0.152 -14.882 1.00 1.30 H new ATOM 0 HG3 GLU A 336 5.822 -0.943 -15.738 1.00 1.30 H new ATOM 316 N ARG A 337 5.992 -2.391 -10.973 1.00 0.37 N ATOM 317 CA ARG A 337 5.598 -2.496 -9.547 1.00 0.37 C ATOM 318 C ARG A 337 6.439 -1.539 -8.702 1.00 0.32 C ATOM 319 O ARG A 337 5.944 -0.890 -7.802 1.00 0.32 O ATOM 320 CB ARG A 337 5.828 -3.928 -9.076 1.00 0.41 C ATOM 321 CG ARG A 337 4.877 -4.229 -7.927 1.00 0.51 C ATOM 322 CD ARG A 337 5.246 -5.570 -7.289 1.00 0.87 C ATOM 323 NE ARG A 337 4.131 -6.537 -7.492 1.00 0.77 N ATOM 324 CZ ARG A 337 4.329 -7.815 -7.306 1.00 1.25 C ATOM 325 NH1 ARG A 337 5.505 -8.252 -6.942 1.00 2.11 N ATOM 326 NH2 ARG A 337 3.348 -8.658 -7.484 1.00 1.52 N ATOM 0 H ARG A 337 6.358 -3.250 -11.384 1.00 0.37 H new ATOM 0 HA ARG A 337 4.546 -2.232 -9.438 1.00 0.37 H new ATOM 0 HB2 ARG A 337 5.660 -4.626 -9.896 1.00 0.41 H new ATOM 0 HB3 ARG A 337 6.861 -4.057 -8.754 1.00 0.41 H new ATOM 0 HG2 ARG A 337 4.928 -3.435 -7.182 1.00 0.51 H new ATOM 0 HG3 ARG A 337 3.850 -4.259 -8.291 1.00 0.51 H new ATOM 0 HD2 ARG A 337 6.163 -5.957 -7.733 1.00 0.87 H new ATOM 0 HD3 ARG A 337 5.439 -5.438 -6.224 1.00 0.87 H new ATOM 0 HE ARG A 337 3.211 -6.201 -7.777 1.00 0.77 H new ATOM 0 HH11 ARG A 337 6.272 -7.595 -6.802 1.00 2.11 H new ATOM 0 HH12 ARG A 337 5.656 -9.250 -6.798 1.00 2.11 H new ATOM 0 HH21 ARG A 337 2.429 -8.318 -7.768 1.00 1.52 H new ATOM 0 HH22 ARG A 337 3.501 -9.656 -7.339 1.00 1.52 H new ATOM 340 N PHE A 338 7.708 -1.451 -8.981 1.00 0.31 N ATOM 341 CA PHE A 338 8.583 -0.542 -8.189 1.00 0.30 C ATOM 342 C PHE A 338 7.988 0.867 -8.187 1.00 0.28 C ATOM 343 O PHE A 338 7.752 1.451 -7.148 1.00 0.26 O ATOM 344 CB PHE A 338 9.979 -0.504 -8.814 1.00 0.31 C ATOM 345 CG PHE A 338 10.815 0.539 -8.113 1.00 0.31 C ATOM 346 CD1 PHE A 338 11.133 0.386 -6.757 1.00 0.31 C ATOM 347 CD2 PHE A 338 11.272 1.662 -8.817 1.00 0.37 C ATOM 348 CE1 PHE A 338 11.909 1.354 -6.106 1.00 0.35 C ATOM 349 CE2 PHE A 338 12.047 2.629 -8.165 1.00 0.41 C ATOM 350 CZ PHE A 338 12.365 2.476 -6.810 1.00 0.39 C ATOM 0 H PHE A 338 8.178 -1.969 -9.723 1.00 0.31 H new ATOM 0 HA PHE A 338 8.653 -0.908 -7.165 1.00 0.30 H new ATOM 0 HB2 PHE A 338 10.453 -1.482 -8.731 1.00 0.31 H new ATOM 0 HB3 PHE A 338 9.907 -0.274 -9.877 1.00 0.31 H new ATOM 0 HD1 PHE A 338 10.780 -0.478 -6.214 1.00 0.31 H new ATOM 0 HD2 PHE A 338 11.026 1.781 -9.862 1.00 0.37 H new ATOM 0 HE1 PHE A 338 12.156 1.235 -5.061 1.00 0.35 H new ATOM 0 HE2 PHE A 338 12.400 3.494 -8.708 1.00 0.41 H new ATOM 0 HZ PHE A 338 12.962 3.223 -6.308 1.00 0.39 H new ATOM 360 N GLU A 339 7.746 1.417 -9.342 1.00 0.32 N ATOM 361 CA GLU A 339 7.169 2.788 -9.410 1.00 0.34 C ATOM 362 C GLU A 339 5.922 2.870 -8.528 1.00 0.30 C ATOM 363 O GLU A 339 5.655 3.878 -7.904 1.00 0.30 O ATOM 364 CB GLU A 339 6.790 3.109 -10.858 1.00 0.40 C ATOM 365 CG GLU A 339 8.059 3.227 -11.705 1.00 0.52 C ATOM 366 CD GLU A 339 7.748 4.005 -12.984 1.00 0.75 C ATOM 367 OE1 GLU A 339 7.513 5.198 -12.886 1.00 1.43 O ATOM 368 OE2 GLU A 339 7.750 3.396 -14.042 1.00 1.37 O ATOM 0 H GLU A 339 7.923 0.976 -10.245 1.00 0.32 H new ATOM 0 HA GLU A 339 7.908 3.507 -9.056 1.00 0.34 H new ATOM 0 HB2 GLU A 339 6.145 2.327 -11.258 1.00 0.40 H new ATOM 0 HB3 GLU A 339 6.225 4.040 -10.899 1.00 0.40 H new ATOM 0 HG2 GLU A 339 8.841 3.734 -11.139 1.00 0.52 H new ATOM 0 HG3 GLU A 339 8.437 2.235 -11.953 1.00 0.52 H new ATOM 375 N MET A 340 5.149 1.822 -8.480 1.00 0.29 N ATOM 376 CA MET A 340 3.915 1.836 -7.656 1.00 0.28 C ATOM 377 C MET A 340 4.272 2.016 -6.180 1.00 0.24 C ATOM 378 O MET A 340 3.710 2.847 -5.494 1.00 0.24 O ATOM 379 CB MET A 340 3.184 0.508 -7.846 1.00 0.30 C ATOM 380 CG MET A 340 1.699 0.716 -7.589 1.00 0.36 C ATOM 381 SD MET A 340 0.909 -0.879 -7.258 1.00 0.40 S ATOM 382 CE MET A 340 1.630 -1.153 -5.620 1.00 0.50 C ATOM 0 H MET A 340 5.323 0.951 -8.981 1.00 0.29 H new ATOM 0 HA MET A 340 3.277 2.664 -7.967 1.00 0.28 H new ATOM 0 HB2 MET A 340 3.342 0.133 -8.857 1.00 0.30 H new ATOM 0 HB3 MET A 340 3.583 -0.242 -7.163 1.00 0.30 H new ATOM 0 HG2 MET A 340 1.557 1.386 -6.741 1.00 0.36 H new ATOM 0 HG3 MET A 340 1.234 1.191 -8.452 1.00 0.36 H new ATOM 0 HE1 MET A 340 0.877 -1.581 -4.958 1.00 0.50 H new ATOM 0 HE2 MET A 340 2.472 -1.840 -5.703 1.00 0.50 H new ATOM 0 HE3 MET A 340 1.975 -0.203 -5.211 1.00 0.50 H new ATOM 392 N PHE A 341 5.198 1.247 -5.685 1.00 0.22 N ATOM 393 CA PHE A 341 5.584 1.381 -4.251 1.00 0.20 C ATOM 394 C PHE A 341 6.097 2.796 -3.996 1.00 0.20 C ATOM 395 O PHE A 341 5.633 3.487 -3.112 1.00 0.20 O ATOM 396 CB PHE A 341 6.685 0.373 -3.919 1.00 0.20 C ATOM 397 CG PHE A 341 6.065 -0.955 -3.556 1.00 0.21 C ATOM 398 CD1 PHE A 341 5.622 -1.184 -2.246 1.00 0.28 C ATOM 399 CD2 PHE A 341 5.935 -1.959 -4.525 1.00 0.37 C ATOM 400 CE1 PHE A 341 5.049 -2.416 -1.906 1.00 0.30 C ATOM 401 CE2 PHE A 341 5.362 -3.191 -4.185 1.00 0.40 C ATOM 402 CZ PHE A 341 4.919 -3.420 -2.876 1.00 0.27 C ATOM 0 H PHE A 341 5.705 0.533 -6.208 1.00 0.22 H new ATOM 0 HA PHE A 341 4.715 1.187 -3.622 1.00 0.20 H new ATOM 0 HB2 PHE A 341 7.351 0.253 -4.773 1.00 0.20 H new ATOM 0 HB3 PHE A 341 7.291 0.741 -3.091 1.00 0.20 H new ATOM 0 HD1 PHE A 341 5.722 -0.411 -1.499 1.00 0.28 H new ATOM 0 HD2 PHE A 341 6.277 -1.783 -5.534 1.00 0.37 H new ATOM 0 HE1 PHE A 341 4.707 -2.593 -0.897 1.00 0.30 H new ATOM 0 HE2 PHE A 341 5.262 -3.964 -4.932 1.00 0.40 H new ATOM 0 HZ PHE A 341 4.477 -4.370 -2.614 1.00 0.27 H new ATOM 412 N ARG A 342 7.054 3.229 -4.762 1.00 0.22 N ATOM 413 CA ARG A 342 7.604 4.598 -4.567 1.00 0.25 C ATOM 414 C ARG A 342 6.462 5.613 -4.528 1.00 0.24 C ATOM 415 O ARG A 342 6.496 6.565 -3.779 1.00 0.25 O ATOM 416 CB ARG A 342 8.547 4.943 -5.720 1.00 0.29 C ATOM 417 CG ARG A 342 8.953 6.413 -5.617 1.00 0.43 C ATOM 418 CD ARG A 342 10.057 6.711 -6.632 1.00 0.52 C ATOM 419 NE ARG A 342 9.452 6.947 -7.972 1.00 0.93 N ATOM 420 CZ ARG A 342 10.149 7.521 -8.915 1.00 1.35 C ATOM 421 NH1 ARG A 342 11.376 7.906 -8.682 1.00 1.65 N ATOM 422 NH2 ARG A 342 9.619 7.715 -10.091 1.00 2.03 N ATOM 0 H ARG A 342 7.482 2.693 -5.518 1.00 0.22 H new ATOM 0 HA ARG A 342 8.152 4.631 -3.625 1.00 0.25 H new ATOM 0 HB2 ARG A 342 9.431 4.306 -5.685 1.00 0.29 H new ATOM 0 HB3 ARG A 342 8.056 4.755 -6.675 1.00 0.29 H new ATOM 0 HG2 ARG A 342 8.091 7.053 -5.804 1.00 0.43 H new ATOM 0 HG3 ARG A 342 9.302 6.635 -4.609 1.00 0.43 H new ATOM 0 HD2 ARG A 342 10.626 7.587 -6.319 1.00 0.52 H new ATOM 0 HD3 ARG A 342 10.757 5.876 -6.679 1.00 0.52 H new ATOM 0 HE ARG A 342 8.490 6.659 -8.154 1.00 0.93 H new ATOM 0 HH11 ARG A 342 11.791 7.758 -7.762 1.00 1.65 H new ATOM 0 HH12 ARG A 342 11.919 8.354 -9.420 1.00 1.65 H new ATOM 0 HH21 ARG A 342 8.660 7.418 -10.274 1.00 2.03 H new ATOM 0 HH22 ARG A 342 10.163 8.163 -10.828 1.00 2.03 H new ATOM 436 N GLU A 343 5.455 5.426 -5.336 1.00 0.25 N ATOM 437 CA GLU A 343 4.321 6.394 -5.343 1.00 0.26 C ATOM 438 C GLU A 343 3.669 6.445 -3.961 1.00 0.22 C ATOM 439 O GLU A 343 3.413 7.504 -3.426 1.00 0.21 O ATOM 440 CB GLU A 343 3.283 5.964 -6.383 1.00 0.30 C ATOM 441 CG GLU A 343 1.999 6.776 -6.190 1.00 0.33 C ATOM 442 CD GLU A 343 1.333 7.007 -7.548 1.00 0.69 C ATOM 443 OE1 GLU A 343 1.054 6.030 -8.224 1.00 1.37 O ATOM 444 OE2 GLU A 343 1.110 8.158 -7.888 1.00 1.44 O ATOM 0 H GLU A 343 5.368 4.648 -5.990 1.00 0.25 H new ATOM 0 HA GLU A 343 4.701 7.384 -5.596 1.00 0.26 H new ATOM 0 HB2 GLU A 343 3.675 6.117 -7.388 1.00 0.30 H new ATOM 0 HB3 GLU A 343 3.071 4.900 -6.282 1.00 0.30 H new ATOM 0 HG2 GLU A 343 1.318 6.246 -5.524 1.00 0.33 H new ATOM 0 HG3 GLU A 343 2.228 7.731 -5.718 1.00 0.33 H new ATOM 451 N LEU A 344 3.393 5.312 -3.380 1.00 0.22 N ATOM 452 CA LEU A 344 2.754 5.310 -2.034 1.00 0.21 C ATOM 453 C LEU A 344 3.676 6.012 -1.038 1.00 0.19 C ATOM 454 O LEU A 344 3.235 6.758 -0.187 1.00 0.19 O ATOM 455 CB LEU A 344 2.515 3.867 -1.579 1.00 0.24 C ATOM 456 CG LEU A 344 1.443 3.220 -2.459 1.00 0.26 C ATOM 457 CD1 LEU A 344 1.476 1.702 -2.269 1.00 0.32 C ATOM 458 CD2 LEU A 344 0.063 3.749 -2.059 1.00 0.32 C ATOM 0 H LEU A 344 3.581 4.391 -3.776 1.00 0.22 H new ATOM 0 HA LEU A 344 1.800 5.834 -2.084 1.00 0.21 H new ATOM 0 HB2 LEU A 344 3.442 3.298 -1.641 1.00 0.24 H new ATOM 0 HB3 LEU A 344 2.201 3.852 -0.535 1.00 0.24 H new ATOM 0 HG LEU A 344 1.638 3.463 -3.503 1.00 0.26 H new ATOM 0 HD11 LEU A 344 0.713 1.240 -2.895 1.00 0.32 H new ATOM 0 HD12 LEU A 344 2.457 1.321 -2.552 1.00 0.32 H new ATOM 0 HD13 LEU A 344 1.282 1.462 -1.224 1.00 0.32 H new ATOM 0 HD21 LEU A 344 -0.699 3.287 -2.686 1.00 0.32 H new ATOM 0 HD22 LEU A 344 -0.131 3.506 -1.014 1.00 0.32 H new ATOM 0 HD23 LEU A 344 0.036 4.831 -2.191 1.00 0.32 H new ATOM 470 N ASN A 345 4.953 5.779 -1.139 1.00 0.24 N ATOM 471 CA ASN A 345 5.909 6.432 -0.201 1.00 0.29 C ATOM 472 C ASN A 345 5.789 7.952 -0.315 1.00 0.25 C ATOM 473 O ASN A 345 5.626 8.647 0.667 1.00 0.24 O ATOM 474 CB ASN A 345 7.336 6.010 -0.551 1.00 0.38 C ATOM 475 CG ASN A 345 8.321 6.726 0.376 1.00 0.58 C ATOM 476 OD1 ASN A 345 7.974 7.700 1.015 1.00 1.58 O ATOM 477 ND2 ASN A 345 9.541 6.282 0.476 1.00 0.65 N ATOM 0 H ASN A 345 5.378 5.163 -1.832 1.00 0.24 H new ATOM 0 HA ASN A 345 5.676 6.126 0.819 1.00 0.29 H new ATOM 0 HB2 ASN A 345 7.443 4.930 -0.449 1.00 0.38 H new ATOM 0 HB3 ASN A 345 7.555 6.255 -1.590 1.00 0.38 H new ATOM 0 HD21 ASN A 345 10.206 6.752 1.091 1.00 0.65 H new ATOM 0 HD22 ASN A 345 9.832 5.465 -0.060 1.00 0.65 H new ATOM 484 N GLU A 346 5.876 8.474 -1.506 1.00 0.27 N ATOM 485 CA GLU A 346 5.776 9.951 -1.683 1.00 0.27 C ATOM 486 C GLU A 346 4.415 10.433 -1.184 1.00 0.23 C ATOM 487 O GLU A 346 4.284 11.527 -0.677 1.00 0.23 O ATOM 488 CB GLU A 346 5.934 10.302 -3.163 1.00 0.32 C ATOM 489 CG GLU A 346 7.390 10.682 -3.444 1.00 0.92 C ATOM 490 CD GLU A 346 7.480 11.398 -4.793 1.00 1.09 C ATOM 491 OE1 GLU A 346 7.035 10.827 -5.775 1.00 1.62 O ATOM 492 OE2 GLU A 346 7.994 12.504 -4.821 1.00 1.77 O ATOM 0 H GLU A 346 6.012 7.942 -2.366 1.00 0.27 H new ATOM 0 HA GLU A 346 6.565 10.439 -1.111 1.00 0.27 H new ATOM 0 HB2 GLU A 346 5.642 9.454 -3.782 1.00 0.32 H new ATOM 0 HB3 GLU A 346 5.274 11.129 -3.424 1.00 0.32 H new ATOM 0 HG2 GLU A 346 7.768 11.328 -2.652 1.00 0.92 H new ATOM 0 HG3 GLU A 346 8.015 9.789 -3.452 1.00 0.92 H new ATOM 499 N ALA A 347 3.399 9.627 -1.325 1.00 0.22 N ATOM 500 CA ALA A 347 2.048 10.043 -0.855 1.00 0.21 C ATOM 501 C ALA A 347 2.085 10.292 0.653 1.00 0.21 C ATOM 502 O ALA A 347 1.667 11.327 1.133 1.00 0.21 O ATOM 503 CB ALA A 347 1.035 8.938 -1.165 1.00 0.24 C ATOM 0 H ALA A 347 3.446 8.699 -1.745 1.00 0.22 H new ATOM 0 HA ALA A 347 1.754 10.959 -1.367 1.00 0.21 H new ATOM 0 HB1 ALA A 347 0.047 9.243 -0.821 1.00 0.24 H new ATOM 0 HB2 ALA A 347 1.006 8.762 -2.240 1.00 0.24 H new ATOM 0 HB3 ALA A 347 1.330 8.021 -0.655 1.00 0.24 H new ATOM 509 N LEU A 348 2.578 9.348 1.401 1.00 0.22 N ATOM 510 CA LEU A 348 2.640 9.522 2.880 1.00 0.24 C ATOM 511 C LEU A 348 3.531 10.716 3.218 1.00 0.24 C ATOM 512 O LEU A 348 3.223 11.505 4.086 1.00 0.25 O ATOM 513 CB LEU A 348 3.218 8.258 3.519 1.00 0.29 C ATOM 514 CG LEU A 348 2.246 7.094 3.316 1.00 0.35 C ATOM 515 CD1 LEU A 348 2.967 5.774 3.592 1.00 0.36 C ATOM 516 CD2 LEU A 348 1.067 7.241 4.279 1.00 0.48 C ATOM 0 H LEU A 348 2.942 8.461 1.053 1.00 0.22 H new ATOM 0 HA LEU A 348 1.636 9.698 3.266 1.00 0.24 H new ATOM 0 HB2 LEU A 348 4.184 8.021 3.073 1.00 0.29 H new ATOM 0 HB3 LEU A 348 3.390 8.421 4.583 1.00 0.29 H new ATOM 0 HG LEU A 348 1.880 7.101 2.289 1.00 0.35 H new ATOM 0 HD11 LEU A 348 2.275 4.944 3.448 1.00 0.36 H new ATOM 0 HD12 LEU A 348 3.808 5.669 2.907 1.00 0.36 H new ATOM 0 HD13 LEU A 348 3.333 5.767 4.619 1.00 0.36 H new ATOM 0 HD21 LEU A 348 0.374 6.412 4.135 1.00 0.48 H new ATOM 0 HD22 LEU A 348 1.433 7.234 5.306 1.00 0.48 H new ATOM 0 HD23 LEU A 348 0.553 8.182 4.084 1.00 0.48 H new ATOM 528 N GLU A 349 4.634 10.856 2.538 1.00 0.25 N ATOM 529 CA GLU A 349 5.545 12.001 2.819 1.00 0.27 C ATOM 530 C GLU A 349 4.803 13.317 2.582 1.00 0.24 C ATOM 531 O GLU A 349 5.003 14.290 3.281 1.00 0.25 O ATOM 532 CB GLU A 349 6.760 11.926 1.892 1.00 0.30 C ATOM 533 CG GLU A 349 7.656 10.762 2.316 1.00 0.36 C ATOM 534 CD GLU A 349 9.122 11.196 2.253 1.00 0.97 C ATOM 535 OE1 GLU A 349 9.422 12.086 1.475 1.00 1.76 O ATOM 536 OE2 GLU A 349 9.919 10.632 2.985 1.00 1.60 O ATOM 0 H GLU A 349 4.945 10.226 1.798 1.00 0.25 H new ATOM 0 HA GLU A 349 5.876 11.954 3.857 1.00 0.27 H new ATOM 0 HB2 GLU A 349 6.435 11.791 0.860 1.00 0.30 H new ATOM 0 HB3 GLU A 349 7.318 12.861 1.931 1.00 0.30 H new ATOM 0 HG2 GLU A 349 7.403 10.444 3.328 1.00 0.36 H new ATOM 0 HG3 GLU A 349 7.491 9.905 1.662 1.00 0.36 H new ATOM 543 N LEU A 350 3.947 13.355 1.598 1.00 0.23 N ATOM 544 CA LEU A 350 3.192 14.607 1.312 1.00 0.22 C ATOM 545 C LEU A 350 2.270 14.928 2.486 1.00 0.22 C ATOM 546 O LEU A 350 2.189 16.053 2.937 1.00 0.25 O ATOM 547 CB LEU A 350 2.358 14.421 0.042 1.00 0.23 C ATOM 548 CG LEU A 350 1.994 15.790 -0.534 1.00 0.35 C ATOM 549 CD1 LEU A 350 3.066 16.223 -1.536 1.00 1.10 C ATOM 550 CD2 LEU A 350 0.641 15.700 -1.244 1.00 1.13 C ATOM 0 H LEU A 350 3.738 12.572 0.979 1.00 0.23 H new ATOM 0 HA LEU A 350 3.894 15.429 1.169 1.00 0.22 H new ATOM 0 HB2 LEU A 350 2.919 13.843 -0.693 1.00 0.23 H new ATOM 0 HB3 LEU A 350 1.453 13.857 0.268 1.00 0.23 H new ATOM 0 HG LEU A 350 1.934 16.520 0.273 1.00 0.35 H new ATOM 0 HD11 LEU A 350 2.807 17.199 -1.947 1.00 1.10 H new ATOM 0 HD12 LEU A 350 4.031 16.286 -1.032 1.00 1.10 H new ATOM 0 HD13 LEU A 350 3.125 15.493 -2.344 1.00 1.10 H new ATOM 0 HD21 LEU A 350 0.380 16.675 -1.655 1.00 1.13 H new ATOM 0 HD22 LEU A 350 0.702 14.970 -2.051 1.00 1.13 H new ATOM 0 HD23 LEU A 350 -0.124 15.390 -0.532 1.00 1.13 H new ATOM 562 N LYS A 351 1.575 13.945 2.987 1.00 0.23 N ATOM 563 CA LYS A 351 0.662 14.191 4.135 1.00 0.26 C ATOM 564 C LYS A 351 1.482 14.673 5.327 1.00 0.27 C ATOM 565 O LYS A 351 1.084 15.563 6.048 1.00 0.32 O ATOM 566 CB LYS A 351 -0.063 12.894 4.503 1.00 0.30 C ATOM 567 CG LYS A 351 -1.227 13.213 5.443 1.00 0.35 C ATOM 568 CD LYS A 351 -1.992 11.928 5.761 1.00 0.72 C ATOM 569 CE LYS A 351 -2.547 11.330 4.467 1.00 0.51 C ATOM 570 NZ LYS A 351 -3.897 10.754 4.726 1.00 1.55 N ATOM 0 H LYS A 351 1.601 12.982 2.650 1.00 0.23 H new ATOM 0 HA LYS A 351 -0.074 14.947 3.863 1.00 0.26 H new ATOM 0 HB2 LYS A 351 -0.432 12.402 3.603 1.00 0.30 H new ATOM 0 HB3 LYS A 351 0.628 12.202 4.984 1.00 0.30 H new ATOM 0 HG2 LYS A 351 -0.853 13.663 6.363 1.00 0.35 H new ATOM 0 HG3 LYS A 351 -1.894 13.941 4.980 1.00 0.35 H new ATOM 0 HD2 LYS A 351 -1.333 11.212 6.251 1.00 0.72 H new ATOM 0 HD3 LYS A 351 -2.806 12.139 6.455 1.00 0.72 H new ATOM 0 HE2 LYS A 351 -2.609 12.098 3.696 1.00 0.51 H new ATOM 0 HE3 LYS A 351 -1.875 10.557 4.093 1.00 0.51 H new ATOM 0 HZ1 LYS A 351 -4.138 10.081 3.970 1.00 1.55 H new ATOM 0 HZ2 LYS A 351 -3.894 10.260 5.641 1.00 1.55 H new ATOM 0 HZ3 LYS A 351 -4.602 11.518 4.747 1.00 1.55 H new ATOM 584 N ASP A 352 2.627 14.089 5.533 1.00 0.28 N ATOM 585 CA ASP A 352 3.492 14.504 6.668 1.00 0.33 C ATOM 586 C ASP A 352 3.848 15.985 6.529 1.00 0.36 C ATOM 587 O ASP A 352 4.020 16.688 7.505 1.00 0.43 O ATOM 588 CB ASP A 352 4.771 13.668 6.652 1.00 0.37 C ATOM 589 CG ASP A 352 4.531 12.350 7.392 1.00 0.44 C ATOM 590 OD1 ASP A 352 3.515 11.726 7.135 1.00 1.17 O ATOM 591 OD2 ASP A 352 5.367 11.989 8.205 1.00 1.15 O ATOM 0 H ASP A 352 3.003 13.335 4.958 1.00 0.28 H new ATOM 0 HA ASP A 352 2.962 14.350 7.608 1.00 0.33 H new ATOM 0 HB2 ASP A 352 5.075 13.470 5.624 1.00 0.37 H new ATOM 0 HB3 ASP A 352 5.584 14.219 7.124 1.00 0.37 H new ATOM 596 N ALA A 353 3.965 16.462 5.320 1.00 0.36 N ATOM 597 CA ALA A 353 4.314 17.896 5.117 1.00 0.45 C ATOM 598 C ALA A 353 3.180 18.774 5.644 1.00 0.48 C ATOM 599 O ALA A 353 3.406 19.756 6.323 1.00 0.61 O ATOM 600 CB ALA A 353 4.518 18.166 3.625 1.00 0.49 C ATOM 0 H ALA A 353 3.834 15.921 4.465 1.00 0.36 H new ATOM 0 HA ALA A 353 5.233 18.127 5.656 1.00 0.45 H new ATOM 0 HB1 ALA A 353 4.773 19.215 3.477 1.00 0.49 H new ATOM 0 HB2 ALA A 353 5.327 17.539 3.249 1.00 0.49 H new ATOM 0 HB3 ALA A 353 3.600 17.936 3.085 1.00 0.49 H new ATOM 606 N GLN A 354 1.961 18.425 5.345 1.00 0.43 N ATOM 607 CA GLN A 354 0.816 19.238 5.838 1.00 0.51 C ATOM 608 C GLN A 354 0.489 18.820 7.273 1.00 0.59 C ATOM 609 O GLN A 354 -0.244 19.489 7.975 1.00 0.80 O ATOM 610 CB GLN A 354 -0.403 19.002 4.943 1.00 0.52 C ATOM 611 CG GLN A 354 -0.407 20.028 3.807 1.00 0.64 C ATOM 612 CD GLN A 354 -1.436 19.620 2.752 1.00 0.80 C ATOM 613 OE1 GLN A 354 -2.191 20.443 2.274 1.00 1.35 O ATOM 614 NE2 GLN A 354 -1.499 18.376 2.364 1.00 1.18 N ATOM 0 H GLN A 354 1.708 17.613 4.781 1.00 0.43 H new ATOM 0 HA GLN A 354 1.078 20.296 5.814 1.00 0.51 H new ATOM 0 HB2 GLN A 354 -0.378 17.992 4.535 1.00 0.52 H new ATOM 0 HB3 GLN A 354 -1.319 19.087 5.528 1.00 0.52 H new ATOM 0 HG2 GLN A 354 -0.644 21.017 4.198 1.00 0.64 H new ATOM 0 HG3 GLN A 354 0.584 20.092 3.358 1.00 0.64 H new ATOM 0 HE21 GLN A 354 -0.866 17.684 2.765 1.00 1.18 H new ATOM 0 HE22 GLN A 354 -2.182 18.095 1.660 1.00 1.18 H new ATOM 623 N ALA A 355 1.041 17.724 7.718 1.00 0.54 N ATOM 624 CA ALA A 355 0.783 17.267 9.110 1.00 0.66 C ATOM 625 C ALA A 355 1.581 18.145 10.068 1.00 0.84 C ATOM 626 O ALA A 355 1.101 18.556 11.106 1.00 1.13 O ATOM 627 CB ALA A 355 1.221 15.808 9.262 1.00 0.66 C ATOM 0 H ALA A 355 1.662 17.124 7.174 1.00 0.54 H new ATOM 0 HA ALA A 355 -0.281 17.343 9.335 1.00 0.66 H new ATOM 0 HB1 ALA A 355 1.031 15.476 10.283 1.00 0.66 H new ATOM 0 HB2 ALA A 355 0.658 15.185 8.567 1.00 0.66 H new ATOM 0 HB3 ALA A 355 2.286 15.723 9.045 1.00 0.66 H new ATOM 633 N GLY A 356 2.802 18.438 9.716 1.00 1.07 N ATOM 634 CA GLY A 356 3.650 19.297 10.588 1.00 1.34 C ATOM 635 C GLY A 356 3.369 20.767 10.277 1.00 1.27 C ATOM 636 O GLY A 356 4.105 21.646 10.678 1.00 1.60 O ATOM 0 H GLY A 356 3.251 18.118 8.858 1.00 1.07 H new ATOM 0 HA2 GLY A 356 3.440 19.089 11.637 1.00 1.34 H new ATOM 0 HA3 GLY A 356 4.704 19.074 10.423 1.00 1.34 H new ATOM 640 N LYS A 357 2.307 21.044 9.568 1.00 1.31 N ATOM 641 CA LYS A 357 1.985 22.459 9.241 1.00 1.56 C ATOM 642 C LYS A 357 1.247 23.081 10.425 1.00 1.90 C ATOM 643 O LYS A 357 0.159 22.670 10.779 1.00 2.36 O ATOM 644 CB LYS A 357 1.095 22.510 7.995 1.00 1.89 C ATOM 645 CG LYS A 357 1.101 23.928 7.421 1.00 2.46 C ATOM 646 CD LYS A 357 0.006 24.060 6.361 1.00 2.88 C ATOM 647 CE LYS A 357 0.110 25.429 5.687 1.00 3.61 C ATOM 648 NZ LYS A 357 -0.775 25.463 4.487 1.00 4.12 N ATOM 0 H LYS A 357 1.652 20.352 9.203 1.00 1.31 H new ATOM 0 HA LYS A 357 2.903 23.012 9.044 1.00 1.56 H new ATOM 0 HB2 LYS A 357 1.456 21.803 7.248 1.00 1.89 H new ATOM 0 HB3 LYS A 357 0.077 22.214 8.250 1.00 1.89 H new ATOM 0 HG2 LYS A 357 0.939 24.654 8.218 1.00 2.46 H new ATOM 0 HG3 LYS A 357 2.074 24.149 6.982 1.00 2.46 H new ATOM 0 HD2 LYS A 357 0.107 23.269 5.618 1.00 2.88 H new ATOM 0 HD3 LYS A 357 -0.976 23.943 6.820 1.00 2.88 H new ATOM 0 HE2 LYS A 357 -0.179 26.213 6.387 1.00 3.61 H new ATOM 0 HE3 LYS A 357 1.142 25.625 5.396 1.00 3.61 H new ATOM 0 HZ1 LYS A 357 -0.704 26.394 4.029 1.00 4.12 H new ATOM 0 HZ2 LYS A 357 -0.480 24.724 3.817 1.00 4.12 H new ATOM 0 HZ3 LYS A 357 -1.759 25.294 4.777 1.00 4.12 H new ATOM 662 N GLU A 358 1.839 24.060 11.049 1.00 2.33 N ATOM 663 CA GLU A 358 1.186 24.702 12.222 1.00 2.95 C ATOM 664 C GLU A 358 -0.285 24.998 11.902 1.00 3.20 C ATOM 665 O GLU A 358 -0.591 25.525 10.851 1.00 3.50 O ATOM 666 CB GLU A 358 1.907 26.012 12.545 1.00 3.74 C ATOM 667 CG GLU A 358 2.355 26.000 14.007 1.00 4.30 C ATOM 668 CD GLU A 358 2.316 27.424 14.563 1.00 5.27 C ATOM 669 OE1 GLU A 358 3.321 28.107 14.457 1.00 5.80 O ATOM 670 OE2 GLU A 358 1.282 27.807 15.084 1.00 5.76 O ATOM 0 H GLU A 358 2.750 24.444 10.796 1.00 2.33 H new ATOM 0 HA GLU A 358 1.239 24.029 13.078 1.00 2.95 H new ATOM 0 HB2 GLU A 358 2.770 26.136 11.890 1.00 3.74 H new ATOM 0 HB3 GLU A 358 1.245 26.858 12.363 1.00 3.74 H new ATOM 0 HG2 GLU A 358 1.704 25.351 14.593 1.00 4.30 H new ATOM 0 HG3 GLU A 358 3.364 25.595 14.086 1.00 4.30 H new ATOM 677 N PRO A 359 -1.156 24.652 12.822 1.00 3.63 N ATOM 678 CA PRO A 359 -2.602 24.881 12.655 1.00 4.38 C ATOM 679 C PRO A 359 -2.882 26.381 12.524 1.00 4.75 C ATOM 680 O PRO A 359 -2.045 27.140 12.077 1.00 4.99 O ATOM 681 CB PRO A 359 -3.240 24.320 13.935 1.00 5.04 C ATOM 682 CG PRO A 359 -2.099 23.770 14.828 1.00 4.84 C ATOM 683 CD PRO A 359 -0.772 24.009 14.092 1.00 3.95 C ATOM 0 HA PRO A 359 -3.001 24.404 11.760 1.00 4.38 H new ATOM 0 HB2 PRO A 359 -3.794 25.099 14.459 1.00 5.04 H new ATOM 0 HB3 PRO A 359 -3.951 23.530 13.693 1.00 5.04 H new ATOM 0 HG2 PRO A 359 -2.095 24.272 15.796 1.00 4.84 H new ATOM 0 HG3 PRO A 359 -2.243 22.707 15.021 1.00 4.84 H new ATOM 0 HD2 PRO A 359 -0.107 24.647 14.673 1.00 3.95 H new ATOM 0 HD3 PRO A 359 -0.243 23.072 13.917 1.00 3.95 H new ATOM 691 N GLY A 360 -4.050 26.815 12.914 1.00 5.24 N ATOM 692 CA GLY A 360 -4.375 28.265 12.810 1.00 5.97 C ATOM 693 C GLY A 360 -4.255 28.715 11.354 1.00 6.55 C ATOM 694 O GLY A 360 -3.666 29.759 11.123 1.00 6.93 O ATOM 695 OXT GLY A 360 -4.753 28.009 10.494 1.00 6.90 O ATOM 0 H GLY A 360 -4.791 26.229 13.299 1.00 5.24 H new ATOM 0 HA2 GLY A 360 -5.385 28.449 13.176 1.00 5.97 H new ATOM 0 HA3 GLY A 360 -3.699 28.845 13.437 1.00 5.97 H new TER 699 GLY A 360 ATOM 700 N LYS B 319 -20.316 23.389 -6.714 1.00 5.10 N ATOM 701 CA LYS B 319 -19.243 22.775 -5.884 1.00 4.49 C ATOM 702 C LYS B 319 -18.278 22.002 -6.788 1.00 3.78 C ATOM 703 O LYS B 319 -17.652 21.051 -6.370 1.00 3.70 O ATOM 704 CB LYS B 319 -19.869 21.816 -4.869 1.00 4.83 C ATOM 705 CG LYS B 319 -20.844 22.585 -3.976 1.00 5.60 C ATOM 706 CD LYS B 319 -20.279 22.668 -2.556 1.00 6.26 C ATOM 707 CE LYS B 319 -18.886 23.299 -2.595 1.00 7.10 C ATOM 708 NZ LYS B 319 -19.011 24.784 -2.545 1.00 7.71 N ATOM 0 HA LYS B 319 -18.699 23.558 -5.356 1.00 4.49 H new ATOM 0 HB2 LYS B 319 -20.391 21.011 -5.387 1.00 4.83 H new ATOM 0 HB3 LYS B 319 -19.091 21.353 -4.262 1.00 4.83 H new ATOM 0 HG2 LYS B 319 -21.005 23.587 -4.374 1.00 5.60 H new ATOM 0 HG3 LYS B 319 -21.813 22.087 -3.965 1.00 5.60 H new ATOM 0 HD2 LYS B 319 -20.941 23.261 -1.924 1.00 6.26 H new ATOM 0 HD3 LYS B 319 -20.226 21.672 -2.116 1.00 6.26 H new ATOM 0 HE2 LYS B 319 -18.291 22.945 -1.753 1.00 7.10 H new ATOM 0 HE3 LYS B 319 -18.364 22.998 -3.503 1.00 7.10 H new ATOM 0 HZ1 LYS B 319 -18.064 25.213 -2.572 1.00 7.71 H new ATOM 0 HZ2 LYS B 319 -19.564 25.114 -3.362 1.00 7.71 H new ATOM 0 HZ3 LYS B 319 -19.493 25.062 -1.666 1.00 7.71 H new ATOM 724 N LYS B 320 -18.161 22.410 -8.024 1.00 3.80 N ATOM 725 CA LYS B 320 -17.242 21.712 -8.973 1.00 3.81 C ATOM 726 C LYS B 320 -17.800 20.327 -9.336 1.00 3.41 C ATOM 727 O LYS B 320 -17.219 19.604 -10.119 1.00 3.41 O ATOM 728 CB LYS B 320 -15.855 21.578 -8.336 1.00 4.20 C ATOM 729 CG LYS B 320 -15.349 22.967 -7.932 1.00 4.89 C ATOM 730 CD LYS B 320 -15.363 23.101 -6.407 1.00 5.53 C ATOM 731 CE LYS B 320 -15.666 24.553 -6.024 1.00 6.25 C ATOM 732 NZ LYS B 320 -15.928 24.637 -4.559 1.00 6.91 N ATOM 0 H LYS B 320 -18.666 23.203 -8.420 1.00 3.80 H new ATOM 0 HA LYS B 320 -17.160 22.298 -9.888 1.00 3.81 H new ATOM 0 HB2 LYS B 320 -15.904 20.928 -7.463 1.00 4.20 H new ATOM 0 HB3 LYS B 320 -15.162 21.116 -9.039 1.00 4.20 H new ATOM 0 HG2 LYS B 320 -14.338 23.120 -8.310 1.00 4.89 H new ATOM 0 HG3 LYS B 320 -15.977 23.737 -8.380 1.00 4.89 H new ATOM 0 HD2 LYS B 320 -16.114 22.437 -5.980 1.00 5.53 H new ATOM 0 HD3 LYS B 320 -14.400 22.799 -5.996 1.00 5.53 H new ATOM 0 HE2 LYS B 320 -14.826 25.194 -6.291 1.00 6.25 H new ATOM 0 HE3 LYS B 320 -16.531 24.914 -6.580 1.00 6.25 H new ATOM 0 HZ1 LYS B 320 -16.406 25.535 -4.343 1.00 6.91 H new ATOM 0 HZ2 LYS B 320 -16.534 23.843 -4.269 1.00 6.91 H new ATOM 0 HZ3 LYS B 320 -15.027 24.592 -4.042 1.00 6.91 H new ATOM 746 N LYS B 321 -18.938 19.971 -8.799 1.00 3.50 N ATOM 747 CA LYS B 321 -19.566 18.653 -9.126 1.00 3.42 C ATOM 748 C LYS B 321 -18.616 17.486 -8.809 1.00 2.70 C ATOM 749 O LYS B 321 -17.456 17.519 -9.167 1.00 2.65 O ATOM 750 CB LYS B 321 -19.913 18.605 -10.618 1.00 4.03 C ATOM 751 CG LYS B 321 -20.289 20.000 -11.118 1.00 4.97 C ATOM 752 CD LYS B 321 -19.228 20.489 -12.105 1.00 5.92 C ATOM 753 CE LYS B 321 -19.740 21.734 -12.831 1.00 6.84 C ATOM 754 NZ LYS B 321 -20.547 21.320 -14.013 1.00 7.67 N ATOM 0 H LYS B 321 -19.466 20.543 -8.140 1.00 3.50 H new ATOM 0 HA LYS B 321 -20.465 18.552 -8.518 1.00 3.42 H new ATOM 0 HB2 LYS B 321 -19.063 18.225 -11.184 1.00 4.03 H new ATOM 0 HB3 LYS B 321 -20.741 17.916 -10.784 1.00 4.03 H new ATOM 0 HG2 LYS B 321 -21.266 19.974 -11.601 1.00 4.97 H new ATOM 0 HG3 LYS B 321 -20.366 20.691 -10.278 1.00 4.97 H new ATOM 0 HD2 LYS B 321 -18.303 20.718 -11.576 1.00 5.92 H new ATOM 0 HD3 LYS B 321 -18.997 19.704 -12.825 1.00 5.92 H new ATOM 0 HE2 LYS B 321 -20.346 22.338 -12.156 1.00 6.84 H new ATOM 0 HE3 LYS B 321 -18.902 22.354 -13.148 1.00 6.84 H new ATOM 0 HZ1 LYS B 321 -20.896 22.165 -14.508 1.00 7.67 H new ATOM 0 HZ2 LYS B 321 -19.955 20.760 -14.659 1.00 7.67 H new ATOM 0 HZ3 LYS B 321 -21.354 20.745 -13.698 1.00 7.67 H new ATOM 768 N PRO B 322 -19.151 16.466 -8.172 1.00 2.91 N ATOM 769 CA PRO B 322 -18.387 15.251 -7.827 1.00 3.01 C ATOM 770 C PRO B 322 -18.324 14.311 -9.041 1.00 2.45 C ATOM 771 O PRO B 322 -18.165 13.115 -8.899 1.00 2.61 O ATOM 772 CB PRO B 322 -19.221 14.588 -6.726 1.00 4.07 C ATOM 773 CG PRO B 322 -20.634 15.228 -6.780 1.00 4.53 C ATOM 774 CD PRO B 322 -20.552 16.445 -7.716 1.00 3.83 C ATOM 0 HA PRO B 322 -17.364 15.473 -7.521 1.00 3.01 H new ATOM 0 HB2 PRO B 322 -19.279 13.511 -6.882 1.00 4.07 H new ATOM 0 HB3 PRO B 322 -18.764 14.744 -5.749 1.00 4.07 H new ATOM 0 HG2 PRO B 322 -21.367 14.510 -7.148 1.00 4.53 H new ATOM 0 HG3 PRO B 322 -20.956 15.531 -5.784 1.00 4.53 H new ATOM 0 HD2 PRO B 322 -21.241 16.348 -8.555 1.00 3.83 H new ATOM 0 HD3 PRO B 322 -20.813 17.366 -7.194 1.00 3.83 H new ATOM 782 N LEU B 323 -18.489 14.832 -10.230 1.00 2.33 N ATOM 783 CA LEU B 323 -18.482 13.962 -11.442 1.00 2.19 C ATOM 784 C LEU B 323 -17.056 13.644 -11.893 1.00 1.65 C ATOM 785 O LEU B 323 -16.763 13.619 -13.072 1.00 2.04 O ATOM 786 CB LEU B 323 -19.205 14.679 -12.570 1.00 2.96 C ATOM 787 CG LEU B 323 -20.546 15.218 -12.067 1.00 3.76 C ATOM 788 CD1 LEU B 323 -21.426 15.595 -13.259 1.00 4.65 C ATOM 789 CD2 LEU B 323 -21.255 14.145 -11.234 1.00 4.11 C ATOM 0 H LEU B 323 -18.629 15.826 -10.413 1.00 2.33 H new ATOM 0 HA LEU B 323 -18.982 13.026 -11.193 1.00 2.19 H new ATOM 0 HB2 LEU B 323 -18.591 15.498 -12.945 1.00 2.96 H new ATOM 0 HB3 LEU B 323 -19.367 13.995 -13.403 1.00 2.96 H new ATOM 0 HG LEU B 323 -20.369 16.099 -11.450 1.00 3.76 H new ATOM 0 HD11 LEU B 323 -22.381 15.979 -12.899 1.00 4.65 H new ATOM 0 HD12 LEU B 323 -20.927 16.362 -13.852 1.00 4.65 H new ATOM 0 HD13 LEU B 323 -21.599 14.714 -13.877 1.00 4.65 H new ATOM 0 HD21 LEU B 323 -22.209 14.533 -10.878 1.00 4.11 H new ATOM 0 HD22 LEU B 323 -21.429 13.262 -11.850 1.00 4.11 H new ATOM 0 HD23 LEU B 323 -20.632 13.876 -10.381 1.00 4.11 H new ATOM 801 N ASP B 324 -16.178 13.381 -10.980 1.00 1.48 N ATOM 802 CA ASP B 324 -14.784 13.040 -11.371 1.00 1.71 C ATOM 803 C ASP B 324 -14.762 11.584 -11.847 1.00 1.28 C ATOM 804 O ASP B 324 -15.667 11.138 -12.525 1.00 1.24 O ATOM 805 CB ASP B 324 -13.857 13.208 -10.164 1.00 2.54 C ATOM 806 CG ASP B 324 -14.312 14.408 -9.333 1.00 3.01 C ATOM 807 OD1 ASP B 324 -14.327 15.504 -9.870 1.00 3.41 O ATOM 808 OD2 ASP B 324 -14.639 14.211 -8.174 1.00 3.33 O ATOM 0 H ASP B 324 -16.360 13.386 -9.976 1.00 1.48 H new ATOM 0 HA ASP B 324 -14.442 13.699 -12.169 1.00 1.71 H new ATOM 0 HB2 ASP B 324 -13.869 12.305 -9.554 1.00 2.54 H new ATOM 0 HB3 ASP B 324 -12.830 13.353 -10.499 1.00 2.54 H new ATOM 813 N GLY B 325 -13.756 10.831 -11.497 1.00 1.11 N ATOM 814 CA GLY B 325 -13.718 9.408 -11.934 1.00 0.84 C ATOM 815 C GLY B 325 -14.838 8.644 -11.226 1.00 0.66 C ATOM 816 O GLY B 325 -15.303 9.043 -10.177 1.00 0.70 O ATOM 0 H GLY B 325 -12.964 11.137 -10.931 1.00 1.11 H new ATOM 0 HA2 GLY B 325 -13.841 9.342 -13.015 1.00 0.84 H new ATOM 0 HA3 GLY B 325 -12.751 8.966 -11.696 1.00 0.84 H new ATOM 820 N GLU B 326 -15.280 7.552 -11.786 1.00 0.55 N ATOM 821 CA GLU B 326 -16.372 6.779 -11.131 1.00 0.47 C ATOM 822 C GLU B 326 -15.945 6.409 -9.711 1.00 0.42 C ATOM 823 O GLU B 326 -14.793 6.118 -9.456 1.00 0.42 O ATOM 824 CB GLU B 326 -16.650 5.503 -11.931 1.00 0.53 C ATOM 825 CG GLU B 326 -17.219 5.874 -13.303 1.00 0.62 C ATOM 826 CD GLU B 326 -18.078 4.723 -13.829 1.00 1.11 C ATOM 827 OE1 GLU B 326 -17.539 3.643 -14.012 1.00 1.75 O ATOM 828 OE2 GLU B 326 -19.259 4.940 -14.040 1.00 1.79 O ATOM 0 H GLU B 326 -14.935 7.163 -12.664 1.00 0.55 H new ATOM 0 HA GLU B 326 -17.277 7.385 -11.095 1.00 0.47 H new ATOM 0 HB2 GLU B 326 -15.731 4.928 -12.050 1.00 0.53 H new ATOM 0 HB3 GLU B 326 -17.355 4.870 -11.392 1.00 0.53 H new ATOM 0 HG2 GLU B 326 -17.817 6.782 -13.227 1.00 0.62 H new ATOM 0 HG3 GLU B 326 -16.408 6.084 -14.000 1.00 0.62 H new ATOM 835 N TYR B 327 -16.860 6.419 -8.781 1.00 0.41 N ATOM 836 CA TYR B 327 -16.498 6.071 -7.380 1.00 0.38 C ATOM 837 C TYR B 327 -16.697 4.571 -7.164 1.00 0.35 C ATOM 838 O TYR B 327 -17.508 3.941 -7.814 1.00 0.37 O ATOM 839 CB TYR B 327 -17.391 6.849 -6.412 1.00 0.42 C ATOM 840 CG TYR B 327 -17.076 8.322 -6.511 1.00 0.48 C ATOM 841 CD1 TYR B 327 -17.507 9.056 -7.624 1.00 0.60 C ATOM 842 CD2 TYR B 327 -16.354 8.955 -5.490 1.00 0.56 C ATOM 843 CE1 TYR B 327 -17.215 10.424 -7.716 1.00 0.70 C ATOM 844 CE2 TYR B 327 -16.062 10.322 -5.584 1.00 0.65 C ATOM 845 CZ TYR B 327 -16.493 11.057 -6.697 1.00 0.69 C ATOM 846 OH TYR B 327 -16.205 12.403 -6.788 1.00 0.82 O ATOM 0 H TYR B 327 -17.841 6.653 -8.931 1.00 0.41 H new ATOM 0 HA TYR B 327 -15.455 6.331 -7.198 1.00 0.38 H new ATOM 0 HB2 TYR B 327 -18.441 6.674 -6.648 1.00 0.42 H new ATOM 0 HB3 TYR B 327 -17.231 6.500 -5.392 1.00 0.42 H new ATOM 0 HD1 TYR B 327 -18.064 8.568 -8.410 1.00 0.60 H new ATOM 0 HD2 TYR B 327 -16.023 8.389 -4.632 1.00 0.56 H new ATOM 0 HE1 TYR B 327 -17.547 10.990 -8.574 1.00 0.70 H new ATOM 0 HE2 TYR B 327 -15.504 10.810 -4.798 1.00 0.65 H new ATOM 0 HH TYR B 327 -15.555 12.551 -7.507 1.00 0.82 H new ATOM 856 N PHE B 328 -15.959 3.992 -6.258 1.00 0.34 N ATOM 857 CA PHE B 328 -16.102 2.533 -6.006 1.00 0.32 C ATOM 858 C PHE B 328 -16.045 2.267 -4.500 1.00 0.32 C ATOM 859 O PHE B 328 -16.101 3.177 -3.695 1.00 0.54 O ATOM 860 CB PHE B 328 -14.968 1.783 -6.704 1.00 0.35 C ATOM 861 CG PHE B 328 -15.121 1.933 -8.199 1.00 0.37 C ATOM 862 CD1 PHE B 328 -16.096 1.191 -8.881 1.00 0.45 C ATOM 863 CD2 PHE B 328 -14.293 2.817 -8.905 1.00 0.38 C ATOM 864 CE1 PHE B 328 -16.242 1.333 -10.267 1.00 0.50 C ATOM 865 CE2 PHE B 328 -14.442 2.958 -10.291 1.00 0.44 C ATOM 866 CZ PHE B 328 -15.415 2.217 -10.972 1.00 0.49 C ATOM 0 H PHE B 328 -15.264 4.467 -5.682 1.00 0.34 H new ATOM 0 HA PHE B 328 -17.059 2.187 -6.397 1.00 0.32 H new ATOM 0 HB2 PHE B 328 -14.004 2.177 -6.384 1.00 0.35 H new ATOM 0 HB3 PHE B 328 -14.989 0.729 -6.428 1.00 0.35 H new ATOM 0 HD1 PHE B 328 -16.734 0.510 -8.338 1.00 0.45 H new ATOM 0 HD2 PHE B 328 -13.541 3.389 -8.381 1.00 0.38 H new ATOM 0 HE1 PHE B 328 -16.992 0.761 -10.792 1.00 0.50 H new ATOM 0 HE2 PHE B 328 -13.805 3.640 -10.835 1.00 0.44 H new ATOM 0 HZ PHE B 328 -15.528 2.327 -12.040 1.00 0.49 H new ATOM 876 N THR B 329 -15.933 1.028 -4.114 1.00 0.28 N ATOM 877 CA THR B 329 -15.873 0.700 -2.663 1.00 0.26 C ATOM 878 C THR B 329 -15.112 -0.611 -2.473 1.00 0.25 C ATOM 879 O THR B 329 -14.989 -1.405 -3.386 1.00 0.28 O ATOM 880 CB THR B 329 -17.293 0.551 -2.112 1.00 0.27 C ATOM 881 OG1 THR B 329 -18.067 -0.231 -3.011 1.00 0.32 O ATOM 882 CG2 THR B 329 -17.929 1.932 -1.953 1.00 0.33 C ATOM 0 H THR B 329 -15.880 0.226 -4.742 1.00 0.28 H new ATOM 0 HA THR B 329 -15.361 1.501 -2.129 1.00 0.26 H new ATOM 0 HB THR B 329 -17.257 0.059 -1.140 1.00 0.27 H new ATOM 0 HG1 THR B 329 -18.976 -0.329 -2.659 1.00 0.32 H new ATOM 0 HG21 THR B 329 -18.940 1.824 -1.561 1.00 0.33 H new ATOM 0 HG22 THR B 329 -17.334 2.529 -1.263 1.00 0.33 H new ATOM 0 HG23 THR B 329 -17.967 2.429 -2.922 1.00 0.33 H new ATOM 890 N LEU B 330 -14.596 -0.845 -1.300 1.00 0.24 N ATOM 891 CA LEU B 330 -13.840 -2.105 -1.060 1.00 0.25 C ATOM 892 C LEU B 330 -14.019 -2.537 0.395 1.00 0.25 C ATOM 893 O LEU B 330 -13.859 -1.753 1.310 1.00 0.25 O ATOM 894 CB LEU B 330 -12.355 -1.865 -1.342 1.00 0.25 C ATOM 895 CG LEU B 330 -11.553 -3.110 -0.963 1.00 0.29 C ATOM 896 CD1 LEU B 330 -11.665 -4.149 -2.080 1.00 0.39 C ATOM 897 CD2 LEU B 330 -10.084 -2.728 -0.768 1.00 0.32 C ATOM 0 H LEU B 330 -14.665 -0.219 -0.497 1.00 0.24 H new ATOM 0 HA LEU B 330 -14.215 -2.888 -1.719 1.00 0.25 H new ATOM 0 HB2 LEU B 330 -12.208 -1.632 -2.397 1.00 0.25 H new ATOM 0 HB3 LEU B 330 -12.001 -1.005 -0.774 1.00 0.25 H new ATOM 0 HG LEU B 330 -11.947 -3.529 -0.037 1.00 0.29 H new ATOM 0 HD11 LEU B 330 -11.093 -5.037 -1.810 1.00 0.39 H new ATOM 0 HD12 LEU B 330 -12.711 -4.420 -2.221 1.00 0.39 H new ATOM 0 HD13 LEU B 330 -11.271 -3.731 -3.006 1.00 0.39 H new ATOM 0 HD21 LEU B 330 -9.510 -3.615 -0.498 1.00 0.32 H new ATOM 0 HD22 LEU B 330 -9.691 -2.310 -1.695 1.00 0.32 H new ATOM 0 HD23 LEU B 330 -10.003 -1.987 0.027 1.00 0.32 H new ATOM 909 N GLN B 331 -14.348 -3.779 0.615 1.00 0.27 N ATOM 910 CA GLN B 331 -14.534 -4.261 2.011 1.00 0.30 C ATOM 911 C GLN B 331 -13.179 -4.665 2.589 1.00 0.28 C ATOM 912 O GLN B 331 -12.428 -5.401 1.979 1.00 0.29 O ATOM 913 CB GLN B 331 -15.472 -5.469 2.012 1.00 0.35 C ATOM 914 CG GLN B 331 -15.744 -5.903 3.455 1.00 0.44 C ATOM 915 CD GLN B 331 -16.945 -6.851 3.485 1.00 0.73 C ATOM 916 OE1 GLN B 331 -16.882 -7.945 2.964 1.00 1.63 O ATOM 917 NE2 GLN B 331 -18.044 -6.473 4.079 1.00 1.01 N ATOM 0 H GLN B 331 -14.496 -4.480 -0.111 1.00 0.27 H new ATOM 0 HA GLN B 331 -14.968 -3.467 2.619 1.00 0.30 H new ATOM 0 HB2 GLN B 331 -16.408 -5.216 1.514 1.00 0.35 H new ATOM 0 HB3 GLN B 331 -15.025 -6.290 1.452 1.00 0.35 H new ATOM 0 HG2 GLN B 331 -14.866 -6.398 3.869 1.00 0.44 H new ATOM 0 HG3 GLN B 331 -15.940 -5.030 4.078 1.00 0.44 H new ATOM 0 HE21 GLN B 331 -18.097 -5.553 4.517 1.00 1.01 H new ATOM 0 HE22 GLN B 331 -18.850 -7.097 4.105 1.00 1.01 H new ATOM 926 N ILE B 332 -12.857 -4.192 3.760 1.00 0.28 N ATOM 927 CA ILE B 332 -11.548 -4.552 4.371 1.00 0.28 C ATOM 928 C ILE B 332 -11.785 -5.184 5.743 1.00 0.29 C ATOM 929 O ILE B 332 -12.220 -4.531 6.671 1.00 0.31 O ATOM 930 CB ILE B 332 -10.695 -3.291 4.527 1.00 0.29 C ATOM 931 CG1 ILE B 332 -10.529 -2.620 3.161 1.00 0.29 C ATOM 932 CG2 ILE B 332 -9.320 -3.670 5.079 1.00 0.32 C ATOM 933 CD1 ILE B 332 -10.079 -1.171 3.355 1.00 0.33 C ATOM 0 H ILE B 332 -13.443 -3.572 4.320 1.00 0.28 H new ATOM 0 HA ILE B 332 -11.028 -5.263 3.729 1.00 0.28 H new ATOM 0 HB ILE B 332 -11.184 -2.602 5.216 1.00 0.29 H new ATOM 0 HG12 ILE B 332 -9.796 -3.163 2.564 1.00 0.29 H new ATOM 0 HG13 ILE B 332 -11.471 -2.649 2.613 1.00 0.29 H new ATOM 0 HG21 ILE B 332 -8.712 -2.772 5.190 1.00 0.32 H new ATOM 0 HG22 ILE B 332 -9.438 -4.151 6.050 1.00 0.32 H new ATOM 0 HG23 ILE B 332 -8.829 -4.358 4.391 1.00 0.32 H new ATOM 0 HD11 ILE B 332 -9.961 -0.693 2.382 1.00 0.33 H new ATOM 0 HD12 ILE B 332 -10.828 -0.632 3.935 1.00 0.33 H new ATOM 0 HD13 ILE B 332 -9.127 -1.154 3.886 1.00 0.33 H new ATOM 945 N ARG B 333 -11.503 -6.450 5.877 1.00 0.31 N ATOM 946 CA ARG B 333 -11.712 -7.124 7.188 1.00 0.33 C ATOM 947 C ARG B 333 -10.652 -6.642 8.180 1.00 0.34 C ATOM 948 O ARG B 333 -9.530 -6.356 7.814 1.00 0.38 O ATOM 949 CB ARG B 333 -11.591 -8.638 7.006 1.00 0.37 C ATOM 950 CG ARG B 333 -12.058 -9.346 8.278 1.00 0.48 C ATOM 951 CD ARG B 333 -11.121 -10.516 8.581 1.00 0.79 C ATOM 952 NE ARG B 333 -10.510 -10.325 9.928 1.00 1.04 N ATOM 953 CZ ARG B 333 -9.904 -11.320 10.520 1.00 1.34 C ATOM 954 NH1 ARG B 333 -9.824 -12.484 9.933 1.00 1.74 N ATOM 955 NH2 ARG B 333 -9.377 -11.149 11.701 1.00 1.77 N ATOM 0 H ARG B 333 -11.137 -7.047 5.135 1.00 0.31 H new ATOM 0 HA ARG B 333 -12.704 -6.883 7.570 1.00 0.33 H new ATOM 0 HB2 ARG B 333 -12.192 -8.962 6.156 1.00 0.37 H new ATOM 0 HB3 ARG B 333 -10.558 -8.907 6.787 1.00 0.37 H new ATOM 0 HG2 ARG B 333 -12.067 -8.647 9.114 1.00 0.48 H new ATOM 0 HG3 ARG B 333 -13.079 -9.706 8.153 1.00 0.48 H new ATOM 0 HD2 ARG B 333 -11.673 -11.456 8.550 1.00 0.79 H new ATOM 0 HD3 ARG B 333 -10.342 -10.578 7.821 1.00 0.79 H new ATOM 0 HE ARG B 333 -10.565 -9.416 10.388 1.00 1.04 H new ATOM 0 HH11 ARG B 333 -10.235 -12.619 9.009 1.00 1.74 H new ATOM 0 HH12 ARG B 333 -9.350 -13.258 10.398 1.00 1.74 H new ATOM 0 HH21 ARG B 333 -9.439 -10.240 12.160 1.00 1.77 H new ATOM 0 HH22 ARG B 333 -8.903 -11.924 12.165 1.00 1.77 H new ATOM 969 N GLY B 334 -10.999 -6.546 9.433 1.00 0.35 N ATOM 970 CA GLY B 334 -10.011 -6.078 10.445 1.00 0.37 C ATOM 971 C GLY B 334 -10.211 -4.583 10.701 1.00 0.35 C ATOM 972 O GLY B 334 -10.383 -3.804 9.786 1.00 0.32 O ATOM 0 H GLY B 334 -11.924 -6.771 9.800 1.00 0.35 H new ATOM 0 HA2 GLY B 334 -10.133 -6.636 11.373 1.00 0.37 H new ATOM 0 HA3 GLY B 334 -8.997 -6.265 10.092 1.00 0.37 H new ATOM 976 N ARG B 335 -10.192 -4.179 11.942 1.00 0.40 N ATOM 977 CA ARG B 335 -10.384 -2.737 12.260 1.00 0.41 C ATOM 978 C ARG B 335 -9.064 -1.989 12.070 1.00 0.36 C ATOM 979 O ARG B 335 -8.994 -1.000 11.367 1.00 0.32 O ATOM 980 CB ARG B 335 -10.847 -2.600 13.712 1.00 0.51 C ATOM 981 CG ARG B 335 -11.178 -1.136 14.012 1.00 0.59 C ATOM 982 CD ARG B 335 -11.619 -1.008 15.471 1.00 0.97 C ATOM 983 NE ARG B 335 -11.575 0.424 15.881 1.00 1.43 N ATOM 984 CZ ARG B 335 -12.176 0.812 16.975 1.00 1.92 C ATOM 985 NH1 ARG B 335 -12.815 -0.054 17.715 1.00 2.21 N ATOM 986 NH2 ARG B 335 -12.137 2.067 17.329 1.00 2.78 N ATOM 0 H ARG B 335 -10.052 -4.786 12.749 1.00 0.40 H new ATOM 0 HA ARG B 335 -11.135 -2.312 11.594 1.00 0.41 H new ATOM 0 HB2 ARG B 335 -11.724 -3.224 13.885 1.00 0.51 H new ATOM 0 HB3 ARG B 335 -10.067 -2.952 14.387 1.00 0.51 H new ATOM 0 HG2 ARG B 335 -10.306 -0.508 13.827 1.00 0.59 H new ATOM 0 HG3 ARG B 335 -11.969 -0.786 13.349 1.00 0.59 H new ATOM 0 HD2 ARG B 335 -12.628 -1.401 15.592 1.00 0.97 H new ATOM 0 HD3 ARG B 335 -10.967 -1.601 16.112 1.00 0.97 H new ATOM 0 HE ARG B 335 -11.075 1.103 15.307 1.00 1.43 H new ATOM 0 HH11 ARG B 335 -12.846 -1.036 17.440 1.00 2.21 H new ATOM 0 HH12 ARG B 335 -13.283 0.251 18.568 1.00 2.21 H new ATOM 0 HH21 ARG B 335 -11.638 2.744 16.752 1.00 2.78 H new ATOM 0 HH22 ARG B 335 -12.606 2.371 18.182 1.00 2.78 H new ATOM 1000 N GLU B 336 -8.020 -2.453 12.693 1.00 0.40 N ATOM 1001 CA GLU B 336 -6.704 -1.771 12.554 1.00 0.40 C ATOM 1002 C GLU B 336 -6.291 -1.739 11.081 1.00 0.36 C ATOM 1003 O GLU B 336 -5.845 -0.730 10.573 1.00 0.36 O ATOM 1004 CB GLU B 336 -5.649 -2.531 13.361 1.00 0.49 C ATOM 1005 CG GLU B 336 -5.328 -1.757 14.641 1.00 1.28 C ATOM 1006 CD GLU B 336 -4.312 -2.541 15.471 1.00 1.60 C ATOM 1007 OE1 GLU B 336 -4.693 -3.550 16.043 1.00 2.18 O ATOM 1008 OE2 GLU B 336 -3.167 -2.122 15.522 1.00 2.04 O ATOM 0 H GLU B 336 -8.020 -3.277 13.294 1.00 0.40 H new ATOM 0 HA GLU B 336 -6.786 -0.750 12.928 1.00 0.40 H new ATOM 0 HB2 GLU B 336 -6.014 -3.528 13.608 1.00 0.49 H new ATOM 0 HB3 GLU B 336 -4.745 -2.661 12.766 1.00 0.49 H new ATOM 0 HG2 GLU B 336 -4.929 -0.773 14.393 1.00 1.28 H new ATOM 0 HG3 GLU B 336 -6.238 -1.596 15.219 1.00 1.28 H new ATOM 1015 N ARG B 337 -6.427 -2.838 10.395 1.00 0.35 N ATOM 1016 CA ARG B 337 -6.036 -2.883 8.965 1.00 0.35 C ATOM 1017 C ARG B 337 -6.878 -1.889 8.164 1.00 0.30 C ATOM 1018 O ARG B 337 -6.384 -1.203 7.291 1.00 0.30 O ATOM 1019 CB ARG B 337 -6.271 -4.294 8.434 1.00 0.39 C ATOM 1020 CG ARG B 337 -5.325 -4.547 7.270 1.00 0.49 C ATOM 1021 CD ARG B 337 -5.698 -5.858 6.577 1.00 0.86 C ATOM 1022 NE ARG B 337 -4.584 -6.836 6.735 1.00 0.77 N ATOM 1023 CZ ARG B 337 -4.786 -8.104 6.494 1.00 1.24 C ATOM 1024 NH1 ARG B 337 -5.964 -8.522 6.115 1.00 2.10 N ATOM 1025 NH2 ARG B 337 -3.806 -8.956 6.633 1.00 1.51 N ATOM 0 H ARG B 337 -6.795 -3.712 10.769 1.00 0.35 H new ATOM 0 HA ARG B 337 -4.984 -2.617 8.865 1.00 0.35 H new ATOM 0 HB2 ARG B 337 -6.102 -5.027 9.223 1.00 0.39 H new ATOM 0 HB3 ARG B 337 -7.306 -4.407 8.110 1.00 0.39 H new ATOM 0 HG2 ARG B 337 -5.378 -3.722 6.560 1.00 0.49 H new ATOM 0 HG3 ARG B 337 -4.297 -4.594 7.628 1.00 0.49 H new ATOM 0 HD2 ARG B 337 -6.615 -6.262 7.007 1.00 0.86 H new ATOM 0 HD3 ARG B 337 -5.893 -5.680 5.519 1.00 0.86 H new ATOM 0 HE ARG B 337 -3.663 -6.515 7.032 1.00 0.77 H new ATOM 0 HH11 ARG B 337 -6.730 -7.858 6.006 1.00 2.10 H new ATOM 0 HH12 ARG B 337 -6.118 -9.513 5.928 1.00 2.10 H new ATOM 0 HH21 ARG B 337 -2.886 -8.631 6.929 1.00 1.51 H new ATOM 0 HH22 ARG B 337 -3.961 -9.947 6.446 1.00 1.51 H new ATOM 1039 N PHE B 338 -8.147 -1.811 8.451 1.00 0.29 N ATOM 1040 CA PHE B 338 -9.021 -0.866 7.701 1.00 0.27 C ATOM 1041 C PHE B 338 -8.423 0.540 7.757 1.00 0.26 C ATOM 1042 O PHE B 338 -8.189 1.166 6.744 1.00 0.24 O ATOM 1043 CB PHE B 338 -10.415 -0.853 8.331 1.00 0.29 C ATOM 1044 CG PHE B 338 -11.251 0.221 7.678 1.00 0.29 C ATOM 1045 CD1 PHE B 338 -11.573 0.127 6.317 1.00 0.30 C ATOM 1046 CD2 PHE B 338 -11.704 1.313 8.431 1.00 0.35 C ATOM 1047 CE1 PHE B 338 -12.348 1.123 5.710 1.00 0.34 C ATOM 1048 CE2 PHE B 338 -12.479 2.309 7.823 1.00 0.39 C ATOM 1049 CZ PHE B 338 -12.801 2.214 6.464 1.00 0.37 C ATOM 0 H PHE B 338 -8.617 -2.360 9.171 1.00 0.29 H new ATOM 0 HA PHE B 338 -9.094 -1.187 6.662 1.00 0.27 H new ATOM 0 HB2 PHE B 338 -10.891 -1.826 8.207 1.00 0.29 H new ATOM 0 HB3 PHE B 338 -10.340 -0.669 9.403 1.00 0.29 H new ATOM 0 HD1 PHE B 338 -11.223 -0.714 5.736 1.00 0.30 H new ATOM 0 HD2 PHE B 338 -11.456 1.386 9.479 1.00 0.35 H new ATOM 0 HE1 PHE B 338 -12.596 1.050 4.661 1.00 0.34 H new ATOM 0 HE2 PHE B 338 -12.828 3.150 8.403 1.00 0.39 H new ATOM 0 HZ PHE B 338 -13.399 2.982 5.996 1.00 0.37 H new ATOM 1059 N GLU B 339 -8.177 1.039 8.934 1.00 0.29 N ATOM 1060 CA GLU B 339 -7.596 2.405 9.060 1.00 0.31 C ATOM 1061 C GLU B 339 -6.351 2.522 8.178 1.00 0.28 C ATOM 1062 O GLU B 339 -6.085 3.555 7.597 1.00 0.27 O ATOM 1063 CB GLU B 339 -7.212 2.662 10.519 1.00 0.37 C ATOM 1064 CG GLU B 339 -8.479 2.747 11.374 1.00 0.49 C ATOM 1065 CD GLU B 339 -8.162 3.469 12.684 1.00 0.74 C ATOM 1066 OE1 GLU B 339 -7.925 4.665 12.636 1.00 1.41 O ATOM 1067 OE2 GLU B 339 -8.164 2.814 13.714 1.00 1.37 O ATOM 0 H GLU B 339 -8.353 0.560 9.817 1.00 0.29 H new ATOM 0 HA GLU B 339 -8.334 3.141 8.740 1.00 0.31 H new ATOM 0 HB2 GLU B 339 -6.568 1.861 10.883 1.00 0.37 H new ATOM 0 HB3 GLU B 339 -6.644 3.589 10.599 1.00 0.37 H new ATOM 0 HG2 GLU B 339 -9.261 3.280 10.833 1.00 0.49 H new ATOM 0 HG3 GLU B 339 -8.859 1.747 11.580 1.00 0.49 H new ATOM 1074 N MET B 340 -5.581 1.474 8.083 1.00 0.26 N ATOM 1075 CA MET B 340 -4.350 1.522 7.257 1.00 0.25 C ATOM 1076 C MET B 340 -4.710 1.766 5.791 1.00 0.22 C ATOM 1077 O MET B 340 -4.148 2.624 5.140 1.00 0.22 O ATOM 1078 CB MET B 340 -3.621 0.186 7.387 1.00 0.27 C ATOM 1079 CG MET B 340 -2.136 0.401 7.135 1.00 0.33 C ATOM 1080 SD MET B 340 -1.351 -1.180 6.733 1.00 0.37 S ATOM 1081 CE MET B 340 -2.076 -1.382 5.088 1.00 0.50 C ATOM 0 H MET B 340 -5.756 0.582 8.546 1.00 0.26 H new ATOM 0 HA MET B 340 -3.710 2.335 7.601 1.00 0.25 H new ATOM 0 HB2 MET B 340 -3.777 -0.232 8.382 1.00 0.27 H new ATOM 0 HB3 MET B 340 -4.023 -0.533 6.673 1.00 0.27 H new ATOM 0 HG2 MET B 340 -1.995 1.107 6.317 1.00 0.33 H new ATOM 0 HG3 MET B 340 -1.667 0.837 8.017 1.00 0.33 H new ATOM 0 HE1 MET B 340 -1.354 -1.865 4.429 1.00 0.50 H new ATOM 0 HE2 MET B 340 -2.972 -1.999 5.158 1.00 0.50 H new ATOM 0 HE3 MET B 340 -2.339 -0.405 4.684 1.00 0.50 H new ATOM 1091 N PHE B 341 -5.640 1.021 5.266 1.00 0.20 N ATOM 1092 CA PHE B 341 -6.029 1.216 3.841 1.00 0.19 C ATOM 1093 C PHE B 341 -6.540 2.642 3.647 1.00 0.19 C ATOM 1094 O PHE B 341 -6.077 3.370 2.792 1.00 0.19 O ATOM 1095 CB PHE B 341 -7.133 0.227 3.469 1.00 0.19 C ATOM 1096 CG PHE B 341 -6.518 -1.086 3.047 1.00 0.21 C ATOM 1097 CD1 PHE B 341 -6.079 -1.260 1.728 1.00 0.28 C ATOM 1098 CD2 PHE B 341 -6.387 -2.131 3.972 1.00 0.38 C ATOM 1099 CE1 PHE B 341 -5.509 -2.477 1.333 1.00 0.30 C ATOM 1100 CE2 PHE B 341 -5.818 -3.349 3.578 1.00 0.41 C ATOM 1101 CZ PHE B 341 -5.379 -3.522 2.257 1.00 0.28 C ATOM 0 H PHE B 341 -6.147 0.287 5.760 1.00 0.20 H new ATOM 0 HA PHE B 341 -5.162 1.046 3.203 1.00 0.19 H new ATOM 0 HB2 PHE B 341 -7.797 0.072 4.319 1.00 0.19 H new ATOM 0 HB3 PHE B 341 -7.740 0.632 2.660 1.00 0.19 H new ATOM 0 HD1 PHE B 341 -6.180 -0.455 1.015 1.00 0.28 H new ATOM 0 HD2 PHE B 341 -6.725 -1.997 4.989 1.00 0.38 H new ATOM 0 HE1 PHE B 341 -5.170 -2.610 0.316 1.00 0.30 H new ATOM 0 HE2 PHE B 341 -5.717 -4.154 4.291 1.00 0.41 H new ATOM 0 HZ PHE B 341 -4.941 -4.461 1.952 1.00 0.28 H new ATOM 1111 N ARG B 342 -7.495 3.044 4.435 1.00 0.21 N ATOM 1112 CA ARG B 342 -8.041 4.422 4.301 1.00 0.24 C ATOM 1113 C ARG B 342 -6.897 5.435 4.302 1.00 0.23 C ATOM 1114 O ARG B 342 -6.931 6.418 3.594 1.00 0.24 O ATOM 1115 CB ARG B 342 -8.980 4.719 5.469 1.00 0.28 C ATOM 1116 CG ARG B 342 -9.383 6.193 5.431 1.00 0.40 C ATOM 1117 CD ARG B 342 -10.483 6.450 6.460 1.00 0.52 C ATOM 1118 NE ARG B 342 -9.874 6.627 7.808 1.00 0.90 N ATOM 1119 CZ ARG B 342 -10.568 7.161 8.776 1.00 1.32 C ATOM 1120 NH1 ARG B 342 -11.795 7.558 8.564 1.00 1.64 N ATOM 1121 NH2 ARG B 342 -10.034 7.303 9.959 1.00 2.00 N ATOM 0 H ARG B 342 -7.922 2.477 5.168 1.00 0.21 H new ATOM 0 HA ARG B 342 -8.591 4.497 3.363 1.00 0.24 H new ATOM 0 HB2 ARG B 342 -9.866 4.086 5.409 1.00 0.28 H new ATOM 0 HB3 ARG B 342 -8.488 4.489 6.414 1.00 0.28 H new ATOM 0 HG2 ARG B 342 -8.519 6.822 5.643 1.00 0.40 H new ATOM 0 HG3 ARG B 342 -9.734 6.459 4.434 1.00 0.40 H new ATOM 0 HD2 ARG B 342 -11.050 7.340 6.186 1.00 0.52 H new ATOM 0 HD3 ARG B 342 -11.185 5.616 6.473 1.00 0.52 H new ATOM 0 HE ARG B 342 -8.913 6.330 7.975 1.00 0.90 H new ATOM 0 HH11 ARG B 342 -12.213 7.451 7.640 1.00 1.64 H new ATOM 0 HH12 ARG B 342 -12.334 7.975 9.323 1.00 1.64 H new ATOM 0 HH21 ARG B 342 -9.075 6.997 10.126 1.00 2.00 H new ATOM 0 HH22 ARG B 342 -10.575 7.720 10.716 1.00 2.00 H new ATOM 1135 N GLU B 343 -5.889 5.212 5.098 1.00 0.24 N ATOM 1136 CA GLU B 343 -4.751 6.177 5.142 1.00 0.25 C ATOM 1137 C GLU B 343 -4.104 6.284 3.763 1.00 0.20 C ATOM 1138 O GLU B 343 -3.847 7.365 3.272 1.00 0.20 O ATOM 1139 CB GLU B 343 -3.712 5.701 6.160 1.00 0.28 C ATOM 1140 CG GLU B 343 -2.427 6.516 5.999 1.00 0.31 C ATOM 1141 CD GLU B 343 -1.756 6.688 7.363 1.00 0.67 C ATOM 1142 OE1 GLU B 343 -1.478 5.682 7.995 1.00 1.34 O ATOM 1143 OE2 GLU B 343 -1.530 7.822 7.752 1.00 1.45 O ATOM 0 H GLU B 343 -5.802 4.407 5.718 1.00 0.24 H new ATOM 0 HA GLU B 343 -5.127 7.157 5.437 1.00 0.25 H new ATOM 0 HB2 GLU B 343 -4.101 5.813 7.172 1.00 0.28 H new ATOM 0 HB3 GLU B 343 -3.503 4.641 6.014 1.00 0.28 H new ATOM 0 HG2 GLU B 343 -1.749 6.013 5.309 1.00 0.31 H new ATOM 0 HG3 GLU B 343 -2.654 7.491 5.568 1.00 0.31 H new ATOM 1150 N LEU B 344 -3.832 5.177 3.132 1.00 0.21 N ATOM 1151 CA LEU B 344 -3.197 5.231 1.786 1.00 0.20 C ATOM 1152 C LEU B 344 -4.119 5.978 0.823 1.00 0.19 C ATOM 1153 O LEU B 344 -3.679 6.759 0.003 1.00 0.19 O ATOM 1154 CB LEU B 344 -2.962 3.808 1.270 1.00 0.24 C ATOM 1155 CG LEU B 344 -1.888 3.122 2.117 1.00 0.25 C ATOM 1156 CD1 LEU B 344 -1.925 1.615 1.862 1.00 0.31 C ATOM 1157 CD2 LEU B 344 -0.509 3.666 1.736 1.00 0.33 C ATOM 0 H LEU B 344 -4.021 4.240 3.488 1.00 0.21 H new ATOM 0 HA LEU B 344 -2.241 5.751 1.855 1.00 0.20 H new ATOM 0 HB2 LEU B 344 -3.890 3.238 1.311 1.00 0.24 H new ATOM 0 HB3 LEU B 344 -2.652 3.836 0.225 1.00 0.24 H new ATOM 0 HG LEU B 344 -2.078 3.320 3.172 1.00 0.25 H new ATOM 0 HD11 LEU B 344 -1.160 1.125 2.465 1.00 0.31 H new ATOM 0 HD12 LEU B 344 -2.906 1.224 2.133 1.00 0.31 H new ATOM 0 HD13 LEU B 344 -1.735 1.420 0.807 1.00 0.31 H new ATOM 0 HD21 LEU B 344 0.255 3.176 2.340 1.00 0.33 H new ATOM 0 HD22 LEU B 344 -0.319 3.469 0.681 1.00 0.33 H new ATOM 0 HD23 LEU B 344 -0.480 4.741 1.915 1.00 0.33 H new ATOM 1169 N ASN B 345 -5.397 5.743 0.919 1.00 0.24 N ATOM 1170 CA ASN B 345 -6.354 6.438 0.012 1.00 0.29 C ATOM 1171 C ASN B 345 -6.231 7.952 0.191 1.00 0.25 C ATOM 1172 O ASN B 345 -6.069 8.687 -0.761 1.00 0.24 O ATOM 1173 CB ASN B 345 -7.781 6.004 0.347 1.00 0.38 C ATOM 1174 CG ASN B 345 -8.766 6.761 -0.545 1.00 0.58 C ATOM 1175 OD1 ASN B 345 -8.420 7.761 -1.143 1.00 1.58 O ATOM 1176 ND2 ASN B 345 -9.990 6.325 -0.660 1.00 0.64 N ATOM 0 H ASN B 345 -5.822 5.099 1.587 1.00 0.24 H new ATOM 0 HA ASN B 345 -6.123 6.176 -1.021 1.00 0.29 H new ATOM 0 HB2 ASN B 345 -7.890 4.930 0.198 1.00 0.38 H new ATOM 0 HB3 ASN B 345 -7.997 6.204 1.397 1.00 0.38 H new ATOM 0 HD21 ASN B 345 -10.655 6.823 -1.251 1.00 0.64 H new ATOM 0 HD22 ASN B 345 -10.282 5.486 -0.159 1.00 0.64 H new ATOM 1183 N GLU B 346 -6.313 8.422 1.404 1.00 0.26 N ATOM 1184 CA GLU B 346 -6.210 9.888 1.641 1.00 0.26 C ATOM 1185 C GLU B 346 -4.849 10.390 1.161 1.00 0.22 C ATOM 1186 O GLU B 346 -4.717 11.505 0.702 1.00 0.22 O ATOM 1187 CB GLU B 346 -6.364 10.177 3.136 1.00 0.31 C ATOM 1188 CG GLU B 346 -7.818 10.548 3.438 1.00 0.90 C ATOM 1189 CD GLU B 346 -7.902 11.205 4.816 1.00 1.07 C ATOM 1190 OE1 GLU B 346 -7.454 10.593 5.772 1.00 1.62 O ATOM 1191 OE2 GLU B 346 -8.413 12.310 4.894 1.00 1.76 O ATOM 0 H GLU B 346 -6.447 7.855 2.241 1.00 0.26 H new ATOM 0 HA GLU B 346 -6.999 10.400 1.090 1.00 0.26 H new ATOM 0 HB2 GLU B 346 -6.072 9.303 3.718 1.00 0.31 H new ATOM 0 HB3 GLU B 346 -5.701 10.991 3.430 1.00 0.31 H new ATOM 0 HG2 GLU B 346 -8.197 11.229 2.675 1.00 0.90 H new ATOM 0 HG3 GLU B 346 -8.445 9.657 3.410 1.00 0.90 H new ATOM 1198 N ALA B 347 -3.835 9.576 1.264 1.00 0.21 N ATOM 1199 CA ALA B 347 -2.484 10.010 0.809 1.00 0.21 C ATOM 1200 C ALA B 347 -2.523 10.323 -0.686 1.00 0.20 C ATOM 1201 O ALA B 347 -2.104 11.377 -1.123 1.00 0.21 O ATOM 1202 CB ALA B 347 -1.472 8.891 1.068 1.00 0.23 C ATOM 0 H ALA B 347 -3.883 8.630 1.643 1.00 0.21 H new ATOM 0 HA ALA B 347 -2.188 10.903 1.360 1.00 0.21 H new ATOM 0 HB1 ALA B 347 -0.484 9.209 0.735 1.00 0.23 H new ATOM 0 HB2 ALA B 347 -1.441 8.668 2.135 1.00 0.23 H new ATOM 0 HB3 ALA B 347 -1.769 7.997 0.519 1.00 0.23 H new ATOM 1208 N LEU B 348 -3.022 9.413 -1.474 1.00 0.22 N ATOM 1209 CA LEU B 348 -3.087 9.650 -2.942 1.00 0.25 C ATOM 1210 C LEU B 348 -3.977 10.860 -3.227 1.00 0.24 C ATOM 1211 O LEU B 348 -3.668 11.685 -4.061 1.00 0.25 O ATOM 1212 CB LEU B 348 -3.669 8.415 -3.634 1.00 0.29 C ATOM 1213 CG LEU B 348 -2.700 7.243 -3.484 1.00 0.35 C ATOM 1214 CD1 LEU B 348 -3.424 5.937 -3.814 1.00 0.36 C ATOM 1215 CD2 LEU B 348 -1.523 7.429 -4.444 1.00 0.48 C ATOM 0 H LEU B 348 -3.389 8.513 -1.164 1.00 0.22 H new ATOM 0 HA LEU B 348 -2.083 9.841 -3.322 1.00 0.25 H new ATOM 0 HB2 LEU B 348 -4.634 8.161 -3.196 1.00 0.29 H new ATOM 0 HB3 LEU B 348 -3.843 8.624 -4.690 1.00 0.29 H new ATOM 0 HG LEU B 348 -2.331 7.205 -2.459 1.00 0.35 H new ATOM 0 HD11 LEU B 348 -2.733 5.101 -3.707 1.00 0.36 H new ATOM 0 HD12 LEU B 348 -4.263 5.804 -3.131 1.00 0.36 H new ATOM 0 HD13 LEU B 348 -3.793 5.974 -4.839 1.00 0.36 H new ATOM 0 HD21 LEU B 348 -0.831 6.593 -4.338 1.00 0.48 H new ATOM 0 HD22 LEU B 348 -1.892 7.467 -5.469 1.00 0.48 H new ATOM 0 HD23 LEU B 348 -1.006 8.360 -4.210 1.00 0.48 H new ATOM 1227 N GLU B 349 -5.077 10.972 -2.539 1.00 0.25 N ATOM 1228 CA GLU B 349 -5.986 12.131 -2.768 1.00 0.27 C ATOM 1229 C GLU B 349 -5.240 13.434 -2.476 1.00 0.24 C ATOM 1230 O GLU B 349 -5.441 14.436 -3.133 1.00 0.25 O ATOM 1231 CB GLU B 349 -7.199 12.018 -1.840 1.00 0.30 C ATOM 1232 CG GLU B 349 -8.099 10.875 -2.313 1.00 0.35 C ATOM 1233 CD GLU B 349 -9.563 11.309 -2.227 1.00 0.97 C ATOM 1234 OE1 GLU B 349 -9.860 12.166 -1.410 1.00 1.76 O ATOM 1235 OE2 GLU B 349 -10.363 10.779 -2.979 1.00 1.60 O ATOM 0 H GLU B 349 -5.388 10.311 -1.827 1.00 0.25 H new ATOM 0 HA GLU B 349 -6.319 12.130 -3.806 1.00 0.27 H new ATOM 0 HB2 GLU B 349 -6.871 11.837 -0.816 1.00 0.30 H new ATOM 0 HB3 GLU B 349 -7.755 12.955 -1.836 1.00 0.30 H new ATOM 0 HG2 GLU B 349 -7.849 10.602 -3.338 1.00 0.35 H new ATOM 0 HG3 GLU B 349 -7.934 9.990 -1.698 1.00 0.35 H new ATOM 1242 N LEU B 350 -4.381 13.428 -1.494 1.00 0.22 N ATOM 1243 CA LEU B 350 -3.624 14.665 -1.156 1.00 0.22 C ATOM 1244 C LEU B 350 -2.704 15.033 -2.318 1.00 0.22 C ATOM 1245 O LEU B 350 -2.621 16.176 -2.721 1.00 0.25 O ATOM 1246 CB LEU B 350 -2.786 14.422 0.101 1.00 0.22 C ATOM 1247 CG LEU B 350 -2.418 15.765 0.735 1.00 0.33 C ATOM 1248 CD1 LEU B 350 -3.486 16.157 1.757 1.00 1.10 C ATOM 1249 CD2 LEU B 350 -1.064 15.642 1.437 1.00 1.13 C ATOM 0 H LEU B 350 -4.171 12.618 -0.911 1.00 0.22 H new ATOM 0 HA LEU B 350 -4.324 15.481 -0.975 1.00 0.22 H new ATOM 0 HB2 LEU B 350 -3.345 13.813 0.812 1.00 0.22 H new ATOM 0 HB3 LEU B 350 -1.882 13.868 -0.153 1.00 0.22 H new ATOM 0 HG LEU B 350 -2.359 16.529 -0.041 1.00 0.33 H new ATOM 0 HD11 LEU B 350 -3.224 17.114 2.209 1.00 1.10 H new ATOM 0 HD12 LEU B 350 -4.452 16.243 1.259 1.00 1.10 H new ATOM 0 HD13 LEU B 350 -3.545 15.394 2.533 1.00 1.10 H new ATOM 0 HD21 LEU B 350 -0.800 16.598 1.889 1.00 1.13 H new ATOM 0 HD22 LEU B 350 -1.124 14.878 2.212 1.00 1.13 H new ATOM 0 HD23 LEU B 350 -0.301 15.362 0.710 1.00 1.13 H new ATOM 1261 N LYS B 351 -2.013 14.072 -2.863 1.00 0.23 N ATOM 1262 CA LYS B 351 -1.101 14.365 -4.002 1.00 0.26 C ATOM 1263 C LYS B 351 -1.924 14.900 -5.170 1.00 0.27 C ATOM 1264 O LYS B 351 -1.526 15.819 -5.852 1.00 0.32 O ATOM 1265 CB LYS B 351 -0.381 13.084 -4.427 1.00 0.30 C ATOM 1266 CG LYS B 351 0.782 13.439 -5.357 1.00 0.34 C ATOM 1267 CD LYS B 351 1.543 12.167 -5.731 1.00 0.72 C ATOM 1268 CE LYS B 351 2.100 11.514 -4.466 1.00 0.54 C ATOM 1269 NZ LYS B 351 3.448 10.948 -4.753 1.00 1.59 N ATOM 0 H LYS B 351 -2.041 13.096 -2.569 1.00 0.23 H new ATOM 0 HA LYS B 351 -0.362 15.107 -3.700 1.00 0.26 H new ATOM 0 HB2 LYS B 351 -0.011 12.554 -3.550 1.00 0.30 H new ATOM 0 HB3 LYS B 351 -1.076 12.415 -4.934 1.00 0.30 H new ATOM 0 HG2 LYS B 351 0.406 13.928 -6.256 1.00 0.34 H new ATOM 0 HG3 LYS B 351 1.452 14.145 -4.866 1.00 0.34 H new ATOM 0 HD2 LYS B 351 0.881 11.474 -6.249 1.00 0.72 H new ATOM 0 HD3 LYS B 351 2.355 12.405 -6.418 1.00 0.72 H new ATOM 0 HE2 LYS B 351 2.165 12.248 -3.663 1.00 0.54 H new ATOM 0 HE3 LYS B 351 1.428 10.727 -4.124 1.00 0.54 H new ATOM 0 HZ1 LYS B 351 3.676 10.219 -4.047 1.00 1.59 H new ATOM 0 HZ2 LYS B 351 3.451 10.524 -5.702 1.00 1.59 H new ATOM 0 HZ3 LYS B 351 4.159 11.706 -4.710 1.00 1.59 H new ATOM 1283 N ASP B 352 -3.071 14.327 -5.398 1.00 0.28 N ATOM 1284 CA ASP B 352 -3.939 14.791 -6.512 1.00 0.33 C ATOM 1285 C ASP B 352 -4.291 16.266 -6.308 1.00 0.36 C ATOM 1286 O ASP B 352 -4.463 17.010 -7.253 1.00 0.43 O ATOM 1287 CB ASP B 352 -5.220 13.959 -6.528 1.00 0.37 C ATOM 1288 CG ASP B 352 -4.984 12.673 -7.325 1.00 0.44 C ATOM 1289 OD1 ASP B 352 -3.968 12.037 -7.097 1.00 1.15 O ATOM 1290 OD2 ASP B 352 -5.822 12.348 -8.149 1.00 1.18 O ATOM 0 H ASP B 352 -3.447 13.550 -4.855 1.00 0.28 H new ATOM 0 HA ASP B 352 -3.413 14.675 -7.459 1.00 0.33 H new ATOM 0 HB2 ASP B 352 -5.522 13.718 -5.509 1.00 0.37 H new ATOM 0 HB3 ASP B 352 -6.033 14.532 -6.974 1.00 0.37 H new ATOM 1295 N ALA B 353 -4.403 16.692 -5.080 1.00 0.35 N ATOM 1296 CA ALA B 353 -4.749 18.116 -4.814 1.00 0.45 C ATOM 1297 C ALA B 353 -3.615 19.014 -5.306 1.00 0.48 C ATOM 1298 O ALA B 353 -3.840 20.024 -5.941 1.00 0.61 O ATOM 1299 CB ALA B 353 -4.949 18.322 -3.311 1.00 0.48 C ATOM 0 H ALA B 353 -4.270 16.115 -4.249 1.00 0.35 H new ATOM 0 HA ALA B 353 -5.669 18.371 -5.339 1.00 0.45 H new ATOM 0 HB1 ALA B 353 -5.202 19.364 -3.117 1.00 0.48 H new ATOM 0 HB2 ALA B 353 -5.758 17.681 -2.960 1.00 0.48 H new ATOM 0 HB3 ALA B 353 -4.030 18.068 -2.783 1.00 0.48 H new ATOM 1305 N GLN B 354 -2.396 18.650 -5.025 1.00 0.43 N ATOM 1306 CA GLN B 354 -1.249 19.481 -5.486 1.00 0.51 C ATOM 1307 C GLN B 354 -0.928 19.125 -6.939 1.00 0.59 C ATOM 1308 O GLN B 354 -0.195 19.821 -7.614 1.00 0.79 O ATOM 1309 CB GLN B 354 -0.029 19.204 -4.605 1.00 0.52 C ATOM 1310 CG GLN B 354 -0.019 20.180 -3.428 1.00 0.66 C ATOM 1311 CD GLN B 354 1.012 19.726 -2.393 1.00 0.79 C ATOM 1312 OE1 GLN B 354 1.770 20.526 -1.883 1.00 1.32 O ATOM 1313 NE2 GLN B 354 1.072 18.466 -2.060 1.00 1.20 N ATOM 0 H GLN B 354 -2.144 17.815 -4.497 1.00 0.43 H new ATOM 0 HA GLN B 354 -1.507 20.538 -5.416 1.00 0.51 H new ATOM 0 HB2 GLN B 354 -0.056 18.177 -4.240 1.00 0.52 H new ATOM 0 HB3 GLN B 354 0.886 19.311 -5.188 1.00 0.52 H new ATOM 0 HG2 GLN B 354 0.220 21.184 -3.778 1.00 0.66 H new ATOM 0 HG3 GLN B 354 -1.009 20.228 -2.974 1.00 0.66 H new ATOM 0 HE21 GLN B 354 0.435 17.794 -2.489 1.00 1.20 H new ATOM 0 HE22 GLN B 354 1.756 18.153 -1.371 1.00 1.20 H new ATOM 1322 N ALA B 355 -1.483 18.050 -7.429 1.00 0.53 N ATOM 1323 CA ALA B 355 -1.229 17.651 -8.841 1.00 0.64 C ATOM 1324 C ALA B 355 -2.029 18.572 -9.757 1.00 0.83 C ATOM 1325 O ALA B 355 -1.551 19.026 -10.777 1.00 1.11 O ATOM 1326 CB ALA B 355 -1.672 16.202 -9.053 1.00 0.66 C ATOM 0 H ALA B 355 -2.104 17.429 -6.909 1.00 0.53 H new ATOM 0 HA ALA B 355 -0.166 17.732 -9.067 1.00 0.64 H new ATOM 0 HB1 ALA B 355 -1.485 15.912 -10.087 1.00 0.66 H new ATOM 0 HB2 ALA B 355 -1.110 15.548 -8.386 1.00 0.66 H new ATOM 0 HB3 ALA B 355 -2.737 16.112 -8.838 1.00 0.66 H new ATOM 1332 N GLY B 356 -3.249 18.852 -9.390 1.00 1.07 N ATOM 1333 CA GLY B 356 -4.096 19.749 -10.222 1.00 1.34 C ATOM 1334 C GLY B 356 -3.812 21.204 -9.849 1.00 1.28 C ATOM 1335 O GLY B 356 -4.547 22.102 -10.209 1.00 1.60 O ATOM 0 H GLY B 356 -3.697 18.496 -8.546 1.00 1.07 H new ATOM 0 HA2 GLY B 356 -3.888 19.586 -11.280 1.00 1.34 H new ATOM 0 HA3 GLY B 356 -5.150 19.521 -10.065 1.00 1.34 H new ATOM 1339 N LYS B 357 -2.748 21.448 -9.132 1.00 1.31 N ATOM 1340 CA LYS B 357 -2.421 22.847 -8.745 1.00 1.57 C ATOM 1341 C LYS B 357 -1.684 23.518 -9.903 1.00 1.92 C ATOM 1342 O LYS B 357 -0.599 23.121 -10.278 1.00 2.37 O ATOM 1343 CB LYS B 357 -1.527 22.842 -7.500 1.00 1.90 C ATOM 1344 CG LYS B 357 -1.530 24.236 -6.867 1.00 2.47 C ATOM 1345 CD LYS B 357 -0.430 24.319 -5.804 1.00 2.89 C ATOM 1346 CE LYS B 357 -0.530 25.658 -5.072 1.00 3.61 C ATOM 1347 NZ LYS B 357 0.358 25.639 -3.875 1.00 4.13 N ATOM 0 H LYS B 357 -2.094 20.740 -8.799 1.00 1.31 H new ATOM 0 HA LYS B 357 -3.337 23.393 -8.522 1.00 1.57 H new ATOM 0 HB2 LYS B 357 -1.887 22.104 -6.783 1.00 1.90 H new ATOM 0 HB3 LYS B 357 -0.511 22.555 -7.770 1.00 1.90 H new ATOM 0 HG2 LYS B 357 -1.368 24.995 -7.633 1.00 2.47 H new ATOM 0 HG3 LYS B 357 -2.501 24.440 -6.417 1.00 2.47 H new ATOM 0 HD2 LYS B 357 -0.531 23.497 -5.096 1.00 2.89 H new ATOM 0 HD3 LYS B 357 0.550 24.220 -6.271 1.00 2.89 H new ATOM 0 HE2 LYS B 357 -0.242 26.471 -5.738 1.00 3.61 H new ATOM 0 HE3 LYS B 357 -1.561 25.843 -4.770 1.00 3.61 H new ATOM 0 HZ1 LYS B 357 0.290 26.550 -3.378 1.00 4.13 H new ATOM 0 HZ2 LYS B 357 0.064 24.873 -3.236 1.00 4.13 H new ATOM 0 HZ3 LYS B 357 1.341 25.481 -4.175 1.00 4.13 H new ATOM 1361 N GLU B 358 -2.275 24.524 -10.482 1.00 2.35 N ATOM 1362 CA GLU B 358 -1.625 25.215 -11.629 1.00 2.96 C ATOM 1363 C GLU B 358 -0.152 25.492 -11.301 1.00 3.20 C ATOM 1364 O GLU B 358 0.158 25.974 -10.229 1.00 3.51 O ATOM 1365 CB GLU B 358 -2.343 26.538 -11.894 1.00 3.75 C ATOM 1366 CG GLU B 358 -2.795 26.590 -13.354 1.00 4.32 C ATOM 1367 CD GLU B 358 -2.756 28.037 -13.848 1.00 5.29 C ATOM 1368 OE1 GLU B 358 -3.759 28.717 -13.710 1.00 5.82 O ATOM 1369 OE2 GLU B 358 -1.722 28.440 -14.355 1.00 5.79 O ATOM 0 H GLU B 358 -3.184 24.899 -10.209 1.00 2.35 H new ATOM 0 HA GLU B 358 -1.683 24.580 -12.513 1.00 2.96 H new ATOM 0 HB2 GLU B 358 -3.204 26.636 -11.232 1.00 3.75 H new ATOM 0 HB3 GLU B 358 -1.678 27.374 -11.678 1.00 3.75 H new ATOM 0 HG2 GLU B 358 -2.146 25.967 -13.969 1.00 4.32 H new ATOM 0 HG3 GLU B 358 -3.804 26.189 -13.448 1.00 4.32 H new ATOM 1376 N PRO B 359 0.715 25.185 -12.238 1.00 3.63 N ATOM 1377 CA PRO B 359 2.163 25.404 -12.065 1.00 4.37 C ATOM 1378 C PRO B 359 2.446 26.896 -11.871 1.00 4.74 C ATOM 1379 O PRO B 359 1.613 27.637 -11.388 1.00 4.97 O ATOM 1380 CB PRO B 359 2.796 24.897 -13.370 1.00 5.03 C ATOM 1381 CG PRO B 359 1.651 24.388 -14.283 1.00 4.83 C ATOM 1382 CD PRO B 359 0.327 24.598 -13.533 1.00 3.94 C ATOM 0 HA PRO B 359 2.563 24.888 -11.192 1.00 4.37 H new ATOM 0 HB2 PRO B 359 3.351 25.696 -13.862 1.00 5.03 H new ATOM 0 HB3 PRO B 359 3.506 24.096 -13.165 1.00 5.03 H new ATOM 0 HG2 PRO B 359 1.645 24.931 -15.228 1.00 4.83 H new ATOM 0 HG3 PRO B 359 1.792 23.334 -14.522 1.00 4.83 H new ATOM 0 HD2 PRO B 359 -0.339 25.262 -14.084 1.00 3.94 H new ATOM 0 HD3 PRO B 359 -0.204 23.656 -13.397 1.00 3.94 H new ATOM 1390 N GLY B 360 3.614 27.344 -12.245 1.00 5.23 N ATOM 1391 CA GLY B 360 3.943 28.789 -12.081 1.00 5.95 C ATOM 1392 C GLY B 360 3.827 29.175 -10.606 1.00 6.54 C ATOM 1393 O GLY B 360 3.241 30.209 -10.328 1.00 6.92 O ATOM 1394 OXT GLY B 360 4.326 28.432 -9.777 1.00 6.90 O ATOM 0 H GLY B 360 4.353 26.773 -12.656 1.00 5.23 H new ATOM 0 HA2 GLY B 360 4.953 28.986 -12.441 1.00 5.95 H new ATOM 0 HA3 GLY B 360 3.266 29.397 -12.681 1.00 5.95 H new TER 1398 GLY B 360 ATOM 1399 N LYS C 319 19.064 -22.869 -9.623 1.00 5.09 N ATOM 1400 CA LYS C 319 18.077 -22.291 -8.666 1.00 4.49 C ATOM 1401 C LYS C 319 17.033 -21.481 -9.439 1.00 3.77 C ATOM 1402 O LYS C 319 16.452 -20.549 -8.923 1.00 3.70 O ATOM 1403 CB LYS C 319 18.801 -21.377 -7.677 1.00 4.82 C ATOM 1404 CG LYS C 319 19.855 -22.182 -6.915 1.00 5.59 C ATOM 1405 CD LYS C 319 19.429 -22.328 -5.453 1.00 6.26 C ATOM 1406 CE LYS C 319 18.037 -22.958 -5.385 1.00 7.09 C ATOM 1407 NZ LYS C 319 18.161 -24.443 -5.410 1.00 7.70 N ATOM 0 HA LYS C 319 17.583 -23.096 -8.122 1.00 4.49 H new ATOM 0 HB2 LYS C 319 19.273 -20.551 -8.208 1.00 4.82 H new ATOM 0 HB3 LYS C 319 18.087 -20.941 -6.979 1.00 4.82 H new ATOM 0 HG2 LYS C 319 19.975 -23.165 -7.369 1.00 5.59 H new ATOM 0 HG3 LYS C 319 20.822 -21.683 -6.975 1.00 5.59 H new ATOM 0 HD2 LYS C 319 20.146 -22.948 -4.915 1.00 6.26 H new ATOM 0 HD3 LYS C 319 19.422 -21.353 -4.967 1.00 6.26 H new ATOM 0 HE2 LYS C 319 17.527 -22.640 -4.476 1.00 7.09 H new ATOM 0 HE3 LYS C 319 17.431 -22.619 -6.225 1.00 7.09 H new ATOM 0 HZ1 LYS C 319 17.214 -24.871 -5.364 1.00 7.70 H new ATOM 0 HZ2 LYS C 319 18.632 -24.737 -6.290 1.00 7.70 H new ATOM 0 HZ3 LYS C 319 18.724 -24.758 -4.594 1.00 7.70 H new ATOM 1423 N LYS C 320 16.795 -21.835 -10.675 1.00 3.80 N ATOM 1424 CA LYS C 320 15.791 -21.099 -11.500 1.00 3.81 C ATOM 1425 C LYS C 320 16.316 -19.699 -11.855 1.00 3.40 C ATOM 1426 O LYS C 320 15.665 -18.942 -12.547 1.00 3.41 O ATOM 1427 CB LYS C 320 14.473 -20.992 -10.727 1.00 4.20 C ATOM 1428 CG LYS C 320 14.003 -22.398 -10.337 1.00 4.89 C ATOM 1429 CD LYS C 320 14.163 -22.598 -8.827 1.00 5.53 C ATOM 1430 CE LYS C 320 14.497 -24.065 -8.538 1.00 6.26 C ATOM 1431 NZ LYS C 320 14.898 -24.212 -7.110 1.00 6.92 N ATOM 0 H LYS C 320 17.257 -22.609 -11.152 1.00 3.80 H new ATOM 0 HA LYS C 320 15.619 -21.646 -12.427 1.00 3.81 H new ATOM 0 HB2 LYS C 320 14.609 -20.380 -9.835 1.00 4.20 H new ATOM 0 HB3 LYS C 320 13.717 -20.499 -11.339 1.00 4.20 H new ATOM 0 HG2 LYS C 320 12.960 -22.535 -10.623 1.00 4.89 H new ATOM 0 HG3 LYS C 320 14.582 -23.148 -10.876 1.00 4.89 H new ATOM 0 HD2 LYS C 320 14.954 -21.952 -8.446 1.00 5.53 H new ATOM 0 HD3 LYS C 320 13.245 -22.315 -8.313 1.00 5.53 H new ATOM 0 HE2 LYS C 320 13.633 -24.694 -8.751 1.00 6.26 H new ATOM 0 HE3 LYS C 320 15.304 -24.400 -9.190 1.00 6.26 H new ATOM 0 HZ1 LYS C 320 15.407 -25.110 -6.983 1.00 6.92 H new ATOM 0 HZ2 LYS C 320 15.518 -23.421 -6.840 1.00 6.92 H new ATOM 0 HZ3 LYS C 320 14.049 -24.207 -6.509 1.00 6.92 H new ATOM 1445 N LYS C 321 17.502 -19.365 -11.414 1.00 3.49 N ATOM 1446 CA LYS C 321 18.100 -18.033 -11.745 1.00 3.41 C ATOM 1447 C LYS C 321 17.188 -16.881 -11.287 1.00 2.69 C ATOM 1448 O LYS C 321 16.000 -16.899 -11.532 1.00 2.64 O ATOM 1449 CB LYS C 321 18.301 -17.920 -13.258 1.00 4.02 C ATOM 1450 CG LYS C 321 18.624 -19.293 -13.853 1.00 4.97 C ATOM 1451 CD LYS C 321 17.471 -19.739 -14.754 1.00 5.92 C ATOM 1452 CE LYS C 321 17.907 -20.950 -15.578 1.00 6.84 C ATOM 1453 NZ LYS C 321 18.598 -20.486 -16.814 1.00 7.66 N ATOM 0 H LYS C 321 18.089 -19.964 -10.833 1.00 3.49 H new ATOM 0 HA LYS C 321 19.054 -17.958 -11.224 1.00 3.41 H new ATOM 0 HB2 LYS C 321 17.401 -17.517 -13.723 1.00 4.02 H new ATOM 0 HB3 LYS C 321 19.111 -17.223 -13.473 1.00 4.02 H new ATOM 0 HG2 LYS C 321 19.550 -19.245 -14.426 1.00 4.97 H new ATOM 0 HG3 LYS C 321 18.780 -20.020 -13.056 1.00 4.97 H new ATOM 0 HD2 LYS C 321 16.600 -19.992 -14.150 1.00 5.92 H new ATOM 0 HD3 LYS C 321 17.175 -18.924 -15.414 1.00 5.92 H new ATOM 0 HE2 LYS C 321 18.574 -21.582 -14.991 1.00 6.84 H new ATOM 0 HE3 LYS C 321 17.040 -21.557 -15.839 1.00 6.84 H new ATOM 0 HZ1 LYS C 321 18.895 -21.309 -17.376 1.00 7.66 H new ATOM 0 HZ2 LYS C 321 17.948 -19.900 -17.376 1.00 7.66 H new ATOM 0 HZ3 LYS C 321 19.434 -19.924 -16.554 1.00 7.66 H new ATOM 1467 N PRO C 322 17.786 -15.890 -10.662 1.00 2.90 N ATOM 1468 CA PRO C 322 17.061 -14.692 -10.192 1.00 2.99 C ATOM 1469 C PRO C 322 16.886 -13.700 -11.354 1.00 2.44 C ATOM 1470 O PRO C 322 16.746 -12.511 -11.145 1.00 2.60 O ATOM 1471 CB PRO C 322 18.001 -14.075 -9.150 1.00 4.05 C ATOM 1472 CG PRO C 322 19.399 -14.712 -9.365 1.00 4.51 C ATOM 1473 CD PRO C 322 19.225 -15.888 -10.342 1.00 3.81 C ATOM 0 HA PRO C 322 16.072 -14.928 -9.799 1.00 2.99 H new ATOM 0 HB2 PRO C 322 18.049 -12.992 -9.267 1.00 4.05 H new ATOM 0 HB3 PRO C 322 17.639 -14.271 -8.141 1.00 4.05 H new ATOM 0 HG2 PRO C 322 20.097 -13.978 -9.768 1.00 4.51 H new ATOM 0 HG3 PRO C 322 19.813 -15.058 -8.418 1.00 4.51 H new ATOM 0 HD2 PRO C 322 19.831 -15.753 -11.238 1.00 3.81 H new ATOM 0 HD3 PRO C 322 19.532 -16.830 -9.888 1.00 3.81 H new ATOM 1481 N LEU C 323 16.934 -14.169 -12.574 1.00 2.32 N ATOM 1482 CA LEU C 323 16.812 -13.247 -13.741 1.00 2.18 C ATOM 1483 C LEU C 323 15.352 -12.912 -14.038 1.00 1.65 C ATOM 1484 O LEU C 323 14.946 -12.836 -15.181 1.00 2.04 O ATOM 1485 CB LEU C 323 17.421 -13.915 -14.964 1.00 2.94 C ATOM 1486 CG LEU C 323 18.803 -14.473 -14.614 1.00 3.75 C ATOM 1487 CD1 LEU C 323 19.564 -14.798 -15.901 1.00 4.64 C ATOM 1488 CD2 LEU C 323 19.592 -13.436 -13.809 1.00 4.10 C ATOM 0 H LEU C 323 17.053 -15.154 -12.812 1.00 2.32 H new ATOM 0 HA LEU C 323 17.336 -12.321 -13.502 1.00 2.18 H new ATOM 0 HB2 LEU C 323 16.772 -14.718 -15.313 1.00 2.94 H new ATOM 0 HB3 LEU C 323 17.504 -13.196 -15.779 1.00 2.94 H new ATOM 0 HG LEU C 323 18.683 -15.379 -14.020 1.00 3.75 H new ATOM 0 HD11 LEU C 323 20.548 -15.195 -15.651 1.00 4.64 H new ATOM 0 HD12 LEU C 323 19.008 -15.539 -16.475 1.00 4.64 H new ATOM 0 HD13 LEU C 323 19.679 -13.891 -16.495 1.00 4.64 H new ATOM 0 HD21 LEU C 323 20.575 -13.838 -13.562 1.00 4.10 H new ATOM 0 HD22 LEU C 323 19.709 -12.528 -14.401 1.00 4.10 H new ATOM 0 HD23 LEU C 323 19.054 -13.203 -12.890 1.00 4.10 H new ATOM 1500 N ASP C 324 14.566 -12.688 -13.034 1.00 1.48 N ATOM 1501 CA ASP C 324 13.142 -12.332 -13.274 1.00 1.72 C ATOM 1502 C ASP C 324 13.079 -10.858 -13.684 1.00 1.29 C ATOM 1503 O ASP C 324 13.914 -10.382 -14.427 1.00 1.25 O ATOM 1504 CB ASP C 324 12.335 -12.553 -11.992 1.00 2.55 C ATOM 1505 CG ASP C 324 12.865 -13.788 -11.261 1.00 3.03 C ATOM 1506 OD1 ASP C 324 12.824 -14.860 -11.843 1.00 3.42 O ATOM 1507 OD2 ASP C 324 13.302 -13.641 -10.132 1.00 3.34 O ATOM 0 H ASP C 324 14.844 -12.735 -12.054 1.00 1.48 H new ATOM 0 HA ASP C 324 12.722 -12.956 -14.063 1.00 1.72 H new ATOM 0 HB2 ASP C 324 12.409 -11.677 -11.348 1.00 2.55 H new ATOM 0 HB3 ASP C 324 11.280 -12.684 -12.232 1.00 2.55 H new ATOM 1512 N GLY C 325 12.114 -10.121 -13.204 1.00 1.11 N ATOM 1513 CA GLY C 325 12.039 -8.680 -13.575 1.00 0.84 C ATOM 1514 C GLY C 325 13.224 -7.946 -12.946 1.00 0.66 C ATOM 1515 O GLY C 325 13.786 -8.389 -11.963 1.00 0.70 O ATOM 0 H GLY C 325 11.381 -10.451 -12.577 1.00 1.11 H new ATOM 0 HA2 GLY C 325 12.058 -8.568 -14.659 1.00 0.84 H new ATOM 0 HA3 GLY C 325 11.100 -8.249 -13.227 1.00 0.84 H new ATOM 1519 N GLU C 326 13.614 -6.831 -13.498 1.00 0.55 N ATOM 1520 CA GLU C 326 14.767 -6.086 -12.919 1.00 0.47 C ATOM 1521 C GLU C 326 14.479 -5.778 -11.449 1.00 0.42 C ATOM 1522 O GLU C 326 13.358 -5.500 -11.073 1.00 0.42 O ATOM 1523 CB GLU C 326 14.971 -4.778 -13.686 1.00 0.53 C ATOM 1524 CG GLU C 326 15.402 -5.088 -15.120 1.00 0.62 C ATOM 1525 CD GLU C 326 16.211 -3.913 -15.677 1.00 1.11 C ATOM 1526 OE1 GLU C 326 15.660 -2.828 -15.761 1.00 1.75 O ATOM 1527 OE2 GLU C 326 17.366 -4.120 -16.009 1.00 1.79 O ATOM 0 H GLU C 326 13.187 -6.405 -14.321 1.00 0.55 H new ATOM 0 HA GLU C 326 15.670 -6.692 -12.997 1.00 0.47 H new ATOM 0 HB2 GLU C 326 14.048 -4.199 -13.690 1.00 0.53 H new ATOM 0 HB3 GLU C 326 15.727 -4.169 -13.192 1.00 0.53 H new ATOM 0 HG2 GLU C 326 16.001 -5.998 -15.142 1.00 0.62 H new ATOM 0 HG3 GLU C 326 14.526 -5.268 -15.743 1.00 0.62 H new ATOM 1534 N TYR C 327 15.480 -5.828 -10.614 1.00 0.41 N ATOM 1535 CA TYR C 327 15.256 -5.540 -9.170 1.00 0.39 C ATOM 1536 C TYR C 327 15.479 -4.051 -8.910 1.00 0.36 C ATOM 1537 O TYR C 327 16.225 -3.394 -9.607 1.00 0.37 O ATOM 1538 CB TYR C 327 16.235 -6.359 -8.326 1.00 0.43 C ATOM 1539 CG TYR C 327 15.908 -7.827 -8.459 1.00 0.49 C ATOM 1540 CD1 TYR C 327 16.226 -8.512 -9.639 1.00 0.61 C ATOM 1541 CD2 TYR C 327 15.285 -8.504 -7.402 1.00 0.56 C ATOM 1542 CE1 TYR C 327 15.922 -9.874 -9.762 1.00 0.71 C ATOM 1543 CE2 TYR C 327 14.981 -9.866 -7.525 1.00 0.66 C ATOM 1544 CZ TYR C 327 15.299 -10.551 -8.705 1.00 0.70 C ATOM 1545 OH TYR C 327 15.001 -11.893 -8.826 1.00 0.83 O ATOM 0 H TYR C 327 16.441 -6.055 -10.869 1.00 0.41 H new ATOM 0 HA TYR C 327 14.235 -5.808 -8.900 1.00 0.39 H new ATOM 0 HB2 TYR C 327 17.258 -6.172 -8.653 1.00 0.43 H new ATOM 0 HB3 TYR C 327 16.174 -6.055 -7.281 1.00 0.43 H new ATOM 0 HD1 TYR C 327 16.706 -7.990 -10.454 1.00 0.61 H new ATOM 0 HD2 TYR C 327 15.039 -7.976 -6.493 1.00 0.56 H new ATOM 0 HE1 TYR C 327 16.168 -10.402 -10.671 1.00 0.71 H new ATOM 0 HE2 TYR C 327 14.501 -10.388 -6.710 1.00 0.66 H new ATOM 0 HH TYR C 327 14.262 -12.008 -9.460 1.00 0.83 H new ATOM 1555 N PHE C 328 14.834 -3.513 -7.913 1.00 0.34 N ATOM 1556 CA PHE C 328 15.006 -2.066 -7.612 1.00 0.33 C ATOM 1557 C PHE C 328 15.094 -1.865 -6.099 1.00 0.33 C ATOM 1558 O PHE C 328 15.225 -2.808 -5.344 1.00 0.54 O ATOM 1559 CB PHE C 328 13.811 -1.287 -8.167 1.00 0.35 C ATOM 1560 CG PHE C 328 13.819 -1.372 -9.674 1.00 0.37 C ATOM 1561 CD1 PHE C 328 14.726 -0.602 -10.414 1.00 0.46 C ATOM 1562 CD2 PHE C 328 12.924 -2.226 -10.335 1.00 0.39 C ATOM 1563 CE1 PHE C 328 14.738 -0.683 -11.812 1.00 0.51 C ATOM 1564 CE2 PHE C 328 12.937 -2.308 -11.733 1.00 0.45 C ATOM 1565 CZ PHE C 328 13.844 -1.536 -12.472 1.00 0.50 C ATOM 0 H PHE C 328 14.196 -4.013 -7.294 1.00 0.34 H new ATOM 0 HA PHE C 328 15.923 -1.703 -8.076 1.00 0.33 H new ATOM 0 HB2 PHE C 328 12.881 -1.696 -7.773 1.00 0.35 H new ATOM 0 HB3 PHE C 328 13.861 -0.246 -7.849 1.00 0.35 H new ATOM 0 HD1 PHE C 328 15.417 0.055 -9.906 1.00 0.46 H new ATOM 0 HD2 PHE C 328 12.225 -2.820 -9.766 1.00 0.39 H new ATOM 0 HE1 PHE C 328 15.437 -0.088 -12.381 1.00 0.51 H new ATOM 0 HE2 PHE C 328 12.248 -2.966 -12.242 1.00 0.45 H new ATOM 0 HZ PHE C 328 13.854 -1.599 -13.550 1.00 0.50 H new ATOM 1575 N THR C 329 15.024 -0.643 -5.651 1.00 0.29 N ATOM 1576 CA THR C 329 15.105 -0.380 -4.188 1.00 0.26 C ATOM 1577 C THR C 329 14.370 0.922 -3.870 1.00 0.26 C ATOM 1578 O THR C 329 14.162 1.755 -4.731 1.00 0.29 O ATOM 1579 CB THR C 329 16.572 -0.252 -3.770 1.00 0.28 C ATOM 1580 OG1 THR C 329 17.258 0.568 -4.705 1.00 0.33 O ATOM 1581 CG2 THR C 329 17.216 -1.638 -3.733 1.00 0.33 C ATOM 0 H THR C 329 14.914 0.186 -6.235 1.00 0.29 H new ATOM 0 HA THR C 329 14.645 -1.204 -3.643 1.00 0.26 H new ATOM 0 HB THR C 329 16.631 0.199 -2.779 1.00 0.28 H new ATOM 0 HG1 THR C 329 18.197 0.653 -4.438 1.00 0.33 H new ATOM 0 HG21 THR C 329 18.261 -1.546 -3.435 1.00 0.33 H new ATOM 0 HG22 THR C 329 16.688 -2.266 -3.015 1.00 0.33 H new ATOM 0 HG23 THR C 329 17.159 -2.092 -4.722 1.00 0.33 H new ATOM 1589 N LEU C 330 13.970 1.105 -2.643 1.00 0.24 N ATOM 1590 CA LEU C 330 13.245 2.353 -2.278 1.00 0.25 C ATOM 1591 C LEU C 330 13.565 2.721 -0.830 1.00 0.25 C ATOM 1592 O LEU C 330 13.491 1.899 0.062 1.00 0.26 O ATOM 1593 CB LEU C 330 11.739 2.124 -2.425 1.00 0.26 C ATOM 1594 CG LEU C 330 10.981 3.351 -1.917 1.00 0.30 C ATOM 1595 CD1 LEU C 330 10.988 4.437 -2.995 1.00 0.39 C ATOM 1596 CD2 LEU C 330 9.537 2.959 -1.598 1.00 0.32 C ATOM 0 H LEU C 330 14.114 0.445 -1.878 1.00 0.24 H new ATOM 0 HA LEU C 330 13.557 3.164 -2.936 1.00 0.25 H new ATOM 0 HB2 LEU C 330 11.490 1.937 -3.469 1.00 0.26 H new ATOM 0 HB3 LEU C 330 11.439 1.240 -1.862 1.00 0.26 H new ATOM 0 HG LEU C 330 11.463 3.731 -1.016 1.00 0.30 H new ATOM 0 HD11 LEU C 330 10.448 5.312 -2.634 1.00 0.39 H new ATOM 0 HD12 LEU C 330 12.017 4.715 -3.225 1.00 0.39 H new ATOM 0 HD13 LEU C 330 10.505 4.059 -3.896 1.00 0.39 H new ATOM 0 HD21 LEU C 330 8.995 3.832 -1.236 1.00 0.32 H new ATOM 0 HD22 LEU C 330 9.055 2.581 -2.500 1.00 0.32 H new ATOM 0 HD23 LEU C 330 9.531 2.184 -0.831 1.00 0.32 H new ATOM 1608 N GLN C 331 13.918 3.953 -0.587 1.00 0.28 N ATOM 1609 CA GLN C 331 14.240 4.374 0.803 1.00 0.30 C ATOM 1610 C GLN C 331 12.947 4.753 1.525 1.00 0.29 C ATOM 1611 O GLN C 331 12.143 5.513 1.023 1.00 0.29 O ATOM 1612 CB GLN C 331 15.178 5.582 0.766 1.00 0.36 C ATOM 1613 CG GLN C 331 15.589 5.953 2.193 1.00 0.45 C ATOM 1614 CD GLN C 331 16.790 6.899 2.148 1.00 0.74 C ATOM 1615 OE1 GLN C 331 16.680 8.017 1.683 1.00 1.64 O ATOM 1616 NE2 GLN C 331 17.940 6.498 2.617 1.00 1.02 N ATOM 0 H GLN C 331 13.997 4.686 -1.292 1.00 0.28 H new ATOM 0 HA GLN C 331 14.728 3.555 1.331 1.00 0.30 H new ATOM 0 HB2 GLN C 331 16.061 5.352 0.170 1.00 0.36 H new ATOM 0 HB3 GLN C 331 14.682 6.427 0.288 1.00 0.36 H new ATOM 0 HG2 GLN C 331 14.756 6.430 2.710 1.00 0.45 H new ATOM 0 HG3 GLN C 331 15.841 5.054 2.756 1.00 0.45 H new ATOM 0 HE21 GLN C 331 18.033 5.560 3.007 1.00 1.02 H new ATOM 0 HE22 GLN C 331 18.746 7.122 2.593 1.00 1.02 H new ATOM 1625 N ILE C 332 12.738 4.228 2.700 1.00 0.28 N ATOM 1626 CA ILE C 332 11.495 4.560 3.450 1.00 0.29 C ATOM 1627 C ILE C 332 11.865 5.132 4.817 1.00 0.30 C ATOM 1628 O ILE C 332 12.385 4.441 5.671 1.00 0.31 O ATOM 1629 CB ILE C 332 10.658 3.294 3.632 1.00 0.30 C ATOM 1630 CG1 ILE C 332 10.359 2.681 2.261 1.00 0.30 C ATOM 1631 CG2 ILE C 332 9.343 3.646 4.330 1.00 0.33 C ATOM 1632 CD1 ILE C 332 9.924 1.225 2.436 1.00 0.33 C ATOM 0 H ILE C 332 13.373 3.585 3.173 1.00 0.28 H new ATOM 0 HA ILE C 332 10.918 5.298 2.893 1.00 0.29 H new ATOM 0 HB ILE C 332 11.210 2.577 4.240 1.00 0.30 H new ATOM 0 HG12 ILE C 332 9.574 3.248 1.761 1.00 0.30 H new ATOM 0 HG13 ILE C 332 11.244 2.733 1.627 1.00 0.30 H new ATOM 0 HG21 ILE C 332 8.747 2.743 4.459 1.00 0.33 H new ATOM 0 HG22 ILE C 332 9.555 4.084 5.305 1.00 0.33 H new ATOM 0 HG23 ILE C 332 8.789 4.362 3.723 1.00 0.33 H new ATOM 0 HD11 ILE C 332 9.711 0.789 1.460 1.00 0.33 H new ATOM 0 HD12 ILE C 332 10.723 0.662 2.919 1.00 0.33 H new ATOM 0 HD13 ILE C 332 9.027 1.185 3.054 1.00 0.33 H new ATOM 1644 N ARG C 333 11.601 6.391 5.033 1.00 0.31 N ATOM 1645 CA ARG C 333 11.938 7.008 6.346 1.00 0.33 C ATOM 1646 C ARG C 333 10.978 6.483 7.413 1.00 0.34 C ATOM 1647 O ARG C 333 9.824 6.212 7.144 1.00 0.38 O ATOM 1648 CB ARG C 333 11.805 8.529 6.241 1.00 0.37 C ATOM 1649 CG ARG C 333 12.395 9.182 7.492 1.00 0.48 C ATOM 1650 CD ARG C 333 11.495 10.336 7.935 1.00 0.80 C ATOM 1651 NE ARG C 333 11.015 10.088 9.323 1.00 1.04 N ATOM 1652 CZ ARG C 333 10.473 11.055 10.013 1.00 1.34 C ATOM 1653 NH1 ARG C 333 10.340 12.243 9.488 1.00 1.73 N ATOM 1654 NH2 ARG C 333 10.061 10.833 11.232 1.00 1.76 N ATOM 0 H ARG C 333 11.166 7.019 4.357 1.00 0.31 H new ATOM 0 HA ARG C 333 12.961 6.751 6.620 1.00 0.33 H new ATOM 0 HB2 ARG C 333 12.322 8.889 5.352 1.00 0.37 H new ATOM 0 HB3 ARG C 333 10.756 8.806 6.134 1.00 0.37 H new ATOM 0 HG2 ARG C 333 12.483 8.447 8.292 1.00 0.48 H new ATOM 0 HG3 ARG C 333 13.400 9.549 7.284 1.00 0.48 H new ATOM 0 HD2 ARG C 333 12.044 11.277 7.891 1.00 0.80 H new ATOM 0 HD3 ARG C 333 10.647 10.430 7.257 1.00 0.80 H new ATOM 0 HE ARG C 333 11.110 9.160 9.736 1.00 1.04 H new ATOM 0 HH11 ARG C 333 10.660 12.418 8.536 1.00 1.73 H new ATOM 0 HH12 ARG C 333 9.916 12.996 10.030 1.00 1.73 H new ATOM 0 HH21 ARG C 333 10.163 9.905 11.644 1.00 1.76 H new ATOM 0 HH22 ARG C 333 9.637 11.587 11.772 1.00 1.76 H new ATOM 1668 N GLY C 334 11.443 6.333 8.622 1.00 0.35 N ATOM 1669 CA GLY C 334 10.555 5.822 9.703 1.00 0.37 C ATOM 1670 C GLY C 334 10.774 4.318 9.874 1.00 0.35 C ATOM 1671 O GLY C 334 10.855 3.578 8.914 1.00 0.32 O ATOM 0 H GLY C 334 12.399 6.542 8.908 1.00 0.35 H new ATOM 0 HA2 GLY C 334 10.768 6.340 10.638 1.00 0.37 H new ATOM 0 HA3 GLY C 334 9.512 6.023 9.457 1.00 0.37 H new ATOM 1675 N ARG C 335 10.874 3.860 11.092 1.00 0.40 N ATOM 1676 CA ARG C 335 11.091 2.405 11.328 1.00 0.41 C ATOM 1677 C ARG C 335 9.756 1.666 11.234 1.00 0.36 C ATOM 1678 O ARG C 335 9.616 0.708 10.500 1.00 0.33 O ATOM 1679 CB ARG C 335 11.691 2.206 12.722 1.00 0.51 C ATOM 1680 CG ARG C 335 12.045 0.732 12.925 1.00 0.59 C ATOM 1681 CD ARG C 335 12.624 0.540 14.328 1.00 0.97 C ATOM 1682 NE ARG C 335 12.615 -0.908 14.678 1.00 1.42 N ATOM 1683 CZ ARG C 335 13.317 -1.342 15.691 1.00 1.92 C ATOM 1684 NH1 ARG C 335 14.027 -0.508 16.403 1.00 2.22 N ATOM 1685 NH2 ARG C 335 13.308 -2.611 15.994 1.00 2.77 N ATOM 0 H ARG C 335 10.815 4.432 11.935 1.00 0.40 H new ATOM 0 HA ARG C 335 11.774 2.010 10.576 1.00 0.41 H new ATOM 0 HB2 ARG C 335 12.582 2.823 12.836 1.00 0.51 H new ATOM 0 HB3 ARG C 335 10.981 2.528 13.484 1.00 0.51 H new ATOM 0 HG2 ARG C 335 11.158 0.112 12.797 1.00 0.59 H new ATOM 0 HG3 ARG C 335 12.768 0.413 12.174 1.00 0.59 H new ATOM 0 HD2 ARG C 335 13.642 0.928 14.369 1.00 0.97 H new ATOM 0 HD3 ARG C 335 12.039 1.104 15.054 1.00 0.97 H new ATOM 0 HE ARG C 335 12.060 -1.562 14.126 1.00 1.42 H new ATOM 0 HH11 ARG C 335 14.034 0.485 16.169 1.00 2.22 H new ATOM 0 HH12 ARG C 335 14.574 -0.850 17.193 1.00 2.22 H new ATOM 0 HH21 ARG C 335 12.753 -3.264 15.440 1.00 2.77 H new ATOM 0 HH22 ARG C 335 13.856 -2.950 16.785 1.00 2.77 H new ATOM 1699 N GLU C 336 8.779 2.101 11.974 1.00 0.39 N ATOM 1700 CA GLU C 336 7.452 1.425 11.934 1.00 0.40 C ATOM 1701 C GLU C 336 6.900 1.456 10.508 1.00 0.35 C ATOM 1702 O GLU C 336 6.403 0.468 10.002 1.00 0.36 O ATOM 1703 CB GLU C 336 6.484 2.148 12.871 1.00 0.48 C ATOM 1704 CG GLU C 336 6.286 1.319 14.142 1.00 1.28 C ATOM 1705 CD GLU C 336 5.355 2.067 15.098 1.00 1.60 C ATOM 1706 OE1 GLU C 336 5.794 3.049 15.673 1.00 2.18 O ATOM 1707 OE2 GLU C 336 4.220 1.643 15.241 1.00 2.03 O ATOM 0 H GLU C 336 8.840 2.898 12.608 1.00 0.39 H new ATOM 0 HA GLU C 336 7.565 0.389 12.254 1.00 0.40 H new ATOM 0 HB2 GLU C 336 6.875 3.133 13.124 1.00 0.48 H new ATOM 0 HB3 GLU C 336 5.527 2.303 12.373 1.00 0.48 H new ATOM 0 HG2 GLU C 336 5.863 0.346 13.892 1.00 1.28 H new ATOM 0 HG3 GLU C 336 7.247 1.135 14.623 1.00 1.28 H new ATOM 1714 N ARG C 337 6.973 2.584 9.860 1.00 0.34 N ATOM 1715 CA ARG C 337 6.446 2.690 8.477 1.00 0.34 C ATOM 1716 C ARG C 337 7.204 1.732 7.557 1.00 0.30 C ATOM 1717 O ARG C 337 6.626 1.084 6.708 1.00 0.30 O ATOM 1718 CB ARG C 337 6.634 4.123 7.987 1.00 0.39 C ATOM 1719 CG ARG C 337 5.580 4.425 6.931 1.00 0.49 C ATOM 1720 CD ARG C 337 5.888 5.765 6.264 1.00 0.88 C ATOM 1721 NE ARG C 337 4.799 6.734 6.570 1.00 0.77 N ATOM 1722 CZ ARG C 337 4.980 8.011 6.365 1.00 1.26 C ATOM 1723 NH1 ARG C 337 6.117 8.447 5.893 1.00 2.12 N ATOM 1724 NH2 ARG C 337 4.022 8.855 6.635 1.00 1.52 N ATOM 0 H ARG C 337 7.379 3.442 10.234 1.00 0.34 H new ATOM 0 HA ARG C 337 5.388 2.428 8.467 1.00 0.34 H new ATOM 0 HB2 ARG C 337 6.544 4.821 8.819 1.00 0.39 H new ATOM 0 HB3 ARG C 337 7.633 4.251 7.570 1.00 0.39 H new ATOM 0 HG2 ARG C 337 5.562 3.632 6.184 1.00 0.49 H new ATOM 0 HG3 ARG C 337 4.591 4.454 7.388 1.00 0.49 H new ATOM 0 HD2 ARG C 337 6.843 6.150 6.621 1.00 0.88 H new ATOM 0 HD3 ARG C 337 5.980 5.634 5.186 1.00 0.88 H new ATOM 0 HE ARG C 337 3.910 6.399 6.941 1.00 0.77 H new ATOM 0 HH11 ARG C 337 6.868 7.789 5.683 1.00 2.12 H new ATOM 0 HH12 ARG C 337 6.254 9.445 5.734 1.00 2.12 H new ATOM 0 HH21 ARG C 337 3.134 8.517 7.005 1.00 1.52 H new ATOM 0 HH22 ARG C 337 4.161 9.853 6.476 1.00 1.52 H new ATOM 1738 N PHE C 338 8.494 1.643 7.715 1.00 0.29 N ATOM 1739 CA PHE C 338 9.288 0.732 6.846 1.00 0.28 C ATOM 1740 C PHE C 338 8.695 -0.675 6.898 1.00 0.26 C ATOM 1741 O PHE C 338 8.363 -1.258 5.887 1.00 0.24 O ATOM 1742 CB PHE C 338 10.737 0.693 7.337 1.00 0.30 C ATOM 1743 CG PHE C 338 11.503 -0.352 6.561 1.00 0.30 C ATOM 1744 CD1 PHE C 338 11.693 -0.198 5.181 1.00 0.31 C ATOM 1745 CD2 PHE C 338 12.022 -1.474 7.219 1.00 0.36 C ATOM 1746 CE1 PHE C 338 12.402 -1.167 4.460 1.00 0.34 C ATOM 1747 CE2 PHE C 338 12.731 -2.443 6.497 1.00 0.40 C ATOM 1748 CZ PHE C 338 12.922 -2.289 5.118 1.00 0.38 C ATOM 0 H PHE C 338 9.033 2.162 8.408 1.00 0.29 H new ATOM 0 HA PHE C 338 9.260 1.098 5.820 1.00 0.28 H new ATOM 0 HB2 PHE C 338 11.202 1.670 7.209 1.00 0.30 H new ATOM 0 HB3 PHE C 338 10.765 0.464 8.402 1.00 0.30 H new ATOM 0 HD1 PHE C 338 11.293 0.667 4.674 1.00 0.31 H new ATOM 0 HD2 PHE C 338 11.876 -1.592 8.283 1.00 0.36 H new ATOM 0 HE1 PHE C 338 12.548 -1.049 3.396 1.00 0.34 H new ATOM 0 HE2 PHE C 338 13.130 -3.309 7.004 1.00 0.40 H new ATOM 0 HZ PHE C 338 13.470 -3.035 4.562 1.00 0.38 H new ATOM 1758 N GLU C 339 8.562 -1.225 8.071 1.00 0.30 N ATOM 1759 CA GLU C 339 7.992 -2.596 8.194 1.00 0.31 C ATOM 1760 C GLU C 339 6.667 -2.676 7.432 1.00 0.28 C ATOM 1761 O GLU C 339 6.342 -3.684 6.835 1.00 0.28 O ATOM 1762 CB GLU C 339 7.749 -2.916 9.670 1.00 0.37 C ATOM 1763 CG GLU C 339 9.091 -3.036 10.394 1.00 0.49 C ATOM 1764 CD GLU C 339 8.900 -3.815 11.698 1.00 0.74 C ATOM 1765 OE1 GLU C 339 8.656 -5.008 11.622 1.00 1.42 O ATOM 1766 OE2 GLU C 339 9.002 -3.205 12.749 1.00 1.36 O ATOM 0 H GLU C 339 8.824 -0.784 8.953 1.00 0.30 H new ATOM 0 HA GLU C 339 8.694 -3.316 7.774 1.00 0.31 H new ATOM 0 HB2 GLU C 339 7.145 -2.133 10.128 1.00 0.37 H new ATOM 0 HB3 GLU C 339 7.189 -3.846 9.764 1.00 0.37 H new ATOM 0 HG2 GLU C 339 9.816 -3.544 9.757 1.00 0.49 H new ATOM 0 HG3 GLU C 339 9.492 -2.045 10.606 1.00 0.49 H new ATOM 1773 N MET C 340 5.894 -1.626 7.456 1.00 0.27 N ATOM 1774 CA MET C 340 4.588 -1.639 6.752 1.00 0.26 C ATOM 1775 C MET C 340 4.805 -1.819 5.248 1.00 0.22 C ATOM 1776 O MET C 340 4.181 -2.649 4.618 1.00 0.22 O ATOM 1777 CB MET C 340 3.880 -0.310 7.009 1.00 0.27 C ATOM 1778 CG MET C 340 2.377 -0.516 6.892 1.00 0.33 C ATOM 1779 SD MET C 340 1.563 1.080 6.636 1.00 0.37 S ATOM 1780 CE MET C 340 2.126 1.354 4.939 1.00 0.48 C ATOM 0 H MET C 340 6.116 -0.755 7.938 1.00 0.27 H new ATOM 0 HA MET C 340 3.981 -2.466 7.121 1.00 0.26 H new ATOM 0 HB2 MET C 340 4.132 0.065 8.001 1.00 0.27 H new ATOM 0 HB3 MET C 340 4.214 0.439 6.291 1.00 0.27 H new ATOM 0 HG2 MET C 340 2.155 -1.186 6.061 1.00 0.33 H new ATOM 0 HG3 MET C 340 1.993 -0.990 7.795 1.00 0.33 H new ATOM 0 HE1 MET C 340 1.295 1.717 4.334 1.00 0.48 H new ATOM 0 HE2 MET C 340 2.927 2.094 4.936 1.00 0.48 H new ATOM 0 HE3 MET C 340 2.496 0.417 4.523 1.00 0.48 H new ATOM 1790 N PHE C 341 5.683 -1.052 4.669 1.00 0.20 N ATOM 1791 CA PHE C 341 5.931 -1.185 3.206 1.00 0.19 C ATOM 1792 C PHE C 341 6.417 -2.601 2.903 1.00 0.19 C ATOM 1793 O PHE C 341 5.872 -3.290 2.065 1.00 0.19 O ATOM 1794 CB PHE C 341 6.999 -0.178 2.772 1.00 0.19 C ATOM 1795 CG PHE C 341 6.349 1.150 2.469 1.00 0.20 C ATOM 1796 CD1 PHE C 341 5.786 1.381 1.207 1.00 0.28 C ATOM 1797 CD2 PHE C 341 6.312 2.154 3.446 1.00 0.37 C ATOM 1798 CE1 PHE C 341 5.185 2.614 0.921 1.00 0.30 C ATOM 1799 CE2 PHE C 341 5.711 3.387 3.160 1.00 0.40 C ATOM 1800 CZ PHE C 341 5.148 3.617 1.898 1.00 0.28 C ATOM 0 H PHE C 341 6.239 -0.340 5.143 1.00 0.20 H new ATOM 0 HA PHE C 341 5.007 -0.989 2.662 1.00 0.19 H new ATOM 0 HB2 PHE C 341 7.743 -0.059 3.560 1.00 0.19 H new ATOM 0 HB3 PHE C 341 7.524 -0.547 1.891 1.00 0.19 H new ATOM 0 HD1 PHE C 341 5.815 0.608 0.454 1.00 0.28 H new ATOM 0 HD2 PHE C 341 6.746 1.977 4.419 1.00 0.37 H new ATOM 0 HE1 PHE C 341 4.751 2.791 -0.052 1.00 0.30 H new ATOM 0 HE2 PHE C 341 5.682 4.161 3.913 1.00 0.40 H new ATOM 0 HZ PHE C 341 4.685 4.568 1.678 1.00 0.28 H new ATOM 1810 N ARG C 342 7.441 -3.035 3.577 1.00 0.22 N ATOM 1811 CA ARG C 342 7.969 -4.404 3.331 1.00 0.24 C ATOM 1812 C ARG C 342 6.827 -5.418 3.399 1.00 0.24 C ATOM 1813 O ARG C 342 6.789 -6.370 2.650 1.00 0.25 O ATOM 1814 CB ARG C 342 9.015 -4.752 4.390 1.00 0.29 C ATOM 1815 CG ARG C 342 9.408 -6.222 4.249 1.00 0.41 C ATOM 1816 CD ARG C 342 10.601 -6.522 5.156 1.00 0.52 C ATOM 1817 NE ARG C 342 10.123 -6.757 6.547 1.00 0.90 N ATOM 1818 CZ ARG C 342 10.906 -7.333 7.420 1.00 1.32 C ATOM 1819 NH1 ARG C 342 12.105 -7.719 7.074 1.00 1.63 N ATOM 1820 NH2 ARG C 342 10.488 -7.526 8.641 1.00 2.00 N ATOM 0 H ARG C 342 7.937 -2.500 4.290 1.00 0.22 H new ATOM 0 HA ARG C 342 8.427 -4.436 2.342 1.00 0.24 H new ATOM 0 HB2 ARG C 342 9.893 -4.116 4.273 1.00 0.29 H new ATOM 0 HB3 ARG C 342 8.616 -4.564 5.387 1.00 0.29 H new ATOM 0 HG2 ARG C 342 8.566 -6.861 4.515 1.00 0.41 H new ATOM 0 HG3 ARG C 342 9.661 -6.443 3.212 1.00 0.41 H new ATOM 0 HD2 ARG C 342 11.137 -7.399 4.792 1.00 0.52 H new ATOM 0 HD3 ARG C 342 11.303 -5.689 5.138 1.00 0.52 H new ATOM 0 HE ARG C 342 9.183 -6.468 6.818 1.00 0.90 H new ATOM 0 HH11 ARG C 342 12.433 -7.571 6.120 1.00 1.63 H new ATOM 0 HH12 ARG C 342 12.713 -8.168 7.758 1.00 1.63 H new ATOM 0 HH21 ARG C 342 9.551 -7.227 8.913 1.00 2.00 H new ATOM 0 HH22 ARG C 342 11.098 -7.976 9.324 1.00 2.00 H new ATOM 1834 N GLU C 343 5.901 -5.230 4.297 1.00 0.24 N ATOM 1835 CA GLU C 343 4.770 -6.197 4.409 1.00 0.25 C ATOM 1836 C GLU C 343 3.992 -6.246 3.095 1.00 0.21 C ATOM 1837 O GLU C 343 3.686 -7.305 2.586 1.00 0.20 O ATOM 1838 CB GLU C 343 3.834 -5.766 5.543 1.00 0.29 C ATOM 1839 CG GLU C 343 2.538 -6.577 5.471 1.00 0.31 C ATOM 1840 CD GLU C 343 2.000 -6.806 6.885 1.00 0.67 C ATOM 1841 OE1 GLU C 343 1.789 -5.829 7.583 1.00 1.34 O ATOM 1842 OE2 GLU C 343 1.809 -7.957 7.244 1.00 1.44 O ATOM 0 H GLU C 343 5.877 -4.452 4.957 1.00 0.24 H new ATOM 0 HA GLU C 343 5.170 -7.188 4.624 1.00 0.25 H new ATOM 0 HB2 GLU C 343 4.319 -5.920 6.507 1.00 0.29 H new ATOM 0 HB3 GLU C 343 3.614 -4.701 5.463 1.00 0.29 H new ATOM 0 HG2 GLU C 343 1.798 -6.048 4.870 1.00 0.31 H new ATOM 0 HG3 GLU C 343 2.722 -7.533 4.981 1.00 0.31 H new ATOM 1849 N LEU C 344 3.664 -5.114 2.542 1.00 0.21 N ATOM 1850 CA LEU C 344 2.901 -5.110 1.263 1.00 0.20 C ATOM 1851 C LEU C 344 3.725 -5.813 0.184 1.00 0.19 C ATOM 1852 O LEU C 344 3.205 -6.558 -0.622 1.00 0.19 O ATOM 1853 CB LEU C 344 2.622 -3.666 0.833 1.00 0.24 C ATOM 1854 CG LEU C 344 1.638 -3.018 1.809 1.00 0.25 C ATOM 1855 CD1 LEU C 344 1.656 -1.500 1.617 1.00 0.31 C ATOM 1856 CD2 LEU C 344 0.227 -3.546 1.540 1.00 0.33 C ATOM 0 H LEU C 344 3.890 -4.193 2.918 1.00 0.21 H new ATOM 0 HA LEU C 344 1.955 -5.633 1.402 1.00 0.20 H new ATOM 0 HB2 LEU C 344 3.552 -3.098 0.808 1.00 0.24 H new ATOM 0 HB3 LEU C 344 2.211 -3.650 -0.177 1.00 0.24 H new ATOM 0 HG LEU C 344 1.929 -3.261 2.831 1.00 0.25 H new ATOM 0 HD11 LEU C 344 0.955 -1.037 2.312 1.00 0.31 H new ATOM 0 HD12 LEU C 344 2.660 -1.121 1.808 1.00 0.31 H new ATOM 0 HD13 LEU C 344 1.366 -1.259 0.594 1.00 0.31 H new ATOM 0 HD21 LEU C 344 -0.473 -3.084 2.236 1.00 0.33 H new ATOM 0 HD22 LEU C 344 -0.064 -3.303 0.518 1.00 0.33 H new ATOM 0 HD23 LEU C 344 0.211 -4.628 1.674 1.00 0.33 H new ATOM 1868 N ASN C 345 5.007 -5.582 0.166 1.00 0.24 N ATOM 1869 CA ASN C 345 5.870 -6.236 -0.857 1.00 0.29 C ATOM 1870 C ASN C 345 5.760 -7.755 -0.733 1.00 0.25 C ATOM 1871 O ASN C 345 5.504 -8.450 -1.697 1.00 0.25 O ATOM 1872 CB ASN C 345 7.324 -5.815 -0.644 1.00 0.38 C ATOM 1873 CG ASN C 345 8.216 -6.533 -1.658 1.00 0.58 C ATOM 1874 OD1 ASN C 345 7.811 -7.505 -2.262 1.00 1.58 O ATOM 1875 ND2 ASN C 345 9.424 -6.090 -1.872 1.00 0.65 N ATOM 0 H ASN C 345 5.496 -4.967 0.817 1.00 0.24 H new ATOM 0 HA ASN C 345 5.542 -5.930 -1.850 1.00 0.29 H new ATOM 0 HB2 ASN C 345 7.422 -4.735 -0.758 1.00 0.38 H new ATOM 0 HB3 ASN C 345 7.639 -6.058 0.371 1.00 0.38 H new ATOM 0 HD21 ASN C 345 10.028 -6.560 -2.546 1.00 0.65 H new ATOM 0 HD22 ASN C 345 9.765 -5.273 -1.365 1.00 0.65 H new ATOM 1882 N GLU C 346 5.957 -8.278 0.444 1.00 0.26 N ATOM 1883 CA GLU C 346 5.873 -9.754 0.628 1.00 0.26 C ATOM 1884 C GLU C 346 4.469 -10.235 0.260 1.00 0.23 C ATOM 1885 O GLU C 346 4.290 -11.329 -0.233 1.00 0.23 O ATOM 1886 CB GLU C 346 6.170 -10.107 2.086 1.00 0.32 C ATOM 1887 CG GLU C 346 7.643 -10.489 2.231 1.00 0.90 C ATOM 1888 CD GLU C 346 7.858 -11.204 3.565 1.00 1.08 C ATOM 1889 OE1 GLU C 346 7.506 -10.634 4.584 1.00 1.62 O ATOM 1890 OE2 GLU C 346 8.370 -12.312 3.545 1.00 1.76 O ATOM 0 H GLU C 346 6.173 -7.747 1.288 1.00 0.26 H new ATOM 0 HA GLU C 346 6.604 -10.242 -0.017 1.00 0.26 H new ATOM 0 HB2 GLU C 346 5.939 -9.259 2.730 1.00 0.32 H new ATOM 0 HB3 GLU C 346 5.536 -10.934 2.407 1.00 0.32 H new ATOM 0 HG2 GLU C 346 7.944 -11.136 1.407 1.00 0.90 H new ATOM 0 HG3 GLU C 346 8.267 -9.597 2.180 1.00 0.90 H new ATOM 1897 N ALA C 347 3.472 -9.428 0.495 1.00 0.22 N ATOM 1898 CA ALA C 347 2.083 -9.842 0.154 1.00 0.21 C ATOM 1899 C ALA C 347 1.977 -10.090 -1.350 1.00 0.21 C ATOM 1900 O ALA C 347 1.514 -11.125 -1.790 1.00 0.21 O ATOM 1901 CB ALA C 347 1.104 -8.736 0.557 1.00 0.24 C ATOM 0 H ALA C 347 3.559 -8.500 0.908 1.00 0.22 H new ATOM 0 HA ALA C 347 1.838 -10.758 0.692 1.00 0.21 H new ATOM 0 HB1 ALA C 347 0.088 -9.041 0.307 1.00 0.24 H new ATOM 0 HB2 ALA C 347 1.176 -8.560 1.630 1.00 0.24 H new ATOM 0 HB3 ALA C 347 1.350 -7.819 0.021 1.00 0.24 H new ATOM 1907 N LEU C 348 2.400 -9.147 -2.142 1.00 0.23 N ATOM 1908 CA LEU C 348 2.323 -9.320 -3.620 1.00 0.25 C ATOM 1909 C LEU C 348 3.177 -10.517 -4.039 1.00 0.25 C ATOM 1910 O LEU C 348 2.787 -11.304 -4.876 1.00 0.25 O ATOM 1911 CB LEU C 348 2.840 -8.057 -4.310 1.00 0.30 C ATOM 1912 CG LEU C 348 1.893 -6.892 -4.017 1.00 0.36 C ATOM 1913 CD1 LEU C 348 2.586 -5.572 -4.358 1.00 0.37 C ATOM 1914 CD2 LEU C 348 0.628 -7.037 -4.866 1.00 0.49 C ATOM 0 H LEU C 348 2.797 -8.261 -1.830 1.00 0.23 H new ATOM 0 HA LEU C 348 1.287 -9.494 -3.911 1.00 0.25 H new ATOM 0 HB2 LEU C 348 3.844 -7.821 -3.956 1.00 0.30 H new ATOM 0 HB3 LEU C 348 2.911 -8.220 -5.385 1.00 0.30 H new ATOM 0 HG LEU C 348 1.625 -6.899 -2.960 1.00 0.36 H new ATOM 0 HD11 LEU C 348 1.911 -4.742 -4.149 1.00 0.37 H new ATOM 0 HD12 LEU C 348 3.487 -5.468 -3.754 1.00 0.37 H new ATOM 0 HD13 LEU C 348 2.854 -5.564 -5.414 1.00 0.37 H new ATOM 0 HD21 LEU C 348 -0.047 -6.207 -4.658 1.00 0.49 H new ATOM 0 HD22 LEU C 348 0.896 -7.030 -5.922 1.00 0.49 H new ATOM 0 HD23 LEU C 348 0.133 -7.977 -4.623 1.00 0.49 H new ATOM 1926 N GLU C 349 4.338 -10.657 -3.466 1.00 0.26 N ATOM 1927 CA GLU C 349 5.217 -11.803 -3.832 1.00 0.27 C ATOM 1928 C GLU C 349 4.498 -13.118 -3.526 1.00 0.24 C ATOM 1929 O GLU C 349 4.631 -14.092 -4.242 1.00 0.25 O ATOM 1930 CB GLU C 349 6.513 -11.730 -3.022 1.00 0.30 C ATOM 1931 CG GLU C 349 7.368 -10.567 -3.529 1.00 0.36 C ATOM 1932 CD GLU C 349 8.832 -11.003 -3.604 1.00 0.97 C ATOM 1933 OE1 GLU C 349 9.204 -11.894 -2.857 1.00 1.76 O ATOM 1934 OE2 GLU C 349 9.558 -10.440 -4.406 1.00 1.60 O ATOM 0 H GLU C 349 4.718 -10.027 -2.759 1.00 0.26 H new ATOM 0 HA GLU C 349 5.449 -11.756 -4.896 1.00 0.27 H new ATOM 0 HB2 GLU C 349 6.286 -11.594 -1.965 1.00 0.30 H new ATOM 0 HB3 GLU C 349 7.064 -12.666 -3.112 1.00 0.30 H new ATOM 0 HG2 GLU C 349 7.022 -10.249 -4.512 1.00 0.36 H new ATOM 0 HG3 GLU C 349 7.267 -9.710 -2.863 1.00 0.36 H new ATOM 1941 N LEU C 350 3.739 -13.156 -2.466 1.00 0.23 N ATOM 1942 CA LEU C 350 3.012 -14.406 -2.110 1.00 0.22 C ATOM 1943 C LEU C 350 1.984 -14.726 -3.194 1.00 0.22 C ATOM 1944 O LEU C 350 1.859 -15.850 -3.635 1.00 0.24 O ATOM 1945 CB LEU C 350 2.300 -14.220 -0.769 1.00 0.23 C ATOM 1946 CG LEU C 350 1.992 -15.588 -0.161 1.00 0.33 C ATOM 1947 CD1 LEU C 350 3.152 -16.024 0.736 1.00 1.11 C ATOM 1948 CD2 LEU C 350 0.711 -15.496 0.672 1.00 1.12 C ATOM 0 H LEU C 350 3.591 -12.373 -1.830 1.00 0.23 H new ATOM 0 HA LEU C 350 3.723 -15.228 -2.031 1.00 0.22 H new ATOM 0 HB2 LEU C 350 2.926 -13.641 -0.090 1.00 0.23 H new ATOM 0 HB3 LEU C 350 1.377 -13.657 -0.910 1.00 0.23 H new ATOM 0 HG LEU C 350 1.858 -16.318 -0.959 1.00 0.33 H new ATOM 0 HD11 LEU C 350 2.931 -17.000 1.169 1.00 1.11 H new ATOM 0 HD12 LEU C 350 4.065 -16.088 0.144 1.00 1.11 H new ATOM 0 HD13 LEU C 350 3.288 -15.295 1.535 1.00 1.11 H new ATOM 0 HD21 LEU C 350 0.489 -16.471 1.107 1.00 1.12 H new ATOM 0 HD22 LEU C 350 0.847 -14.765 1.469 1.00 1.12 H new ATOM 0 HD23 LEU C 350 -0.117 -15.186 0.034 1.00 1.12 H new ATOM 1960 N LYS C 351 1.248 -13.742 -3.627 1.00 0.23 N ATOM 1961 CA LYS C 351 0.229 -13.986 -4.685 1.00 0.26 C ATOM 1962 C LYS C 351 0.933 -14.469 -5.948 1.00 0.27 C ATOM 1963 O LYS C 351 0.469 -15.360 -6.629 1.00 0.31 O ATOM 1964 CB LYS C 351 -0.525 -12.690 -4.983 1.00 0.30 C ATOM 1965 CG LYS C 351 -1.772 -13.005 -5.810 1.00 0.34 C ATOM 1966 CD LYS C 351 -2.563 -11.718 -6.055 1.00 0.71 C ATOM 1967 CE LYS C 351 -2.993 -11.121 -4.715 1.00 0.54 C ATOM 1968 NZ LYS C 351 -4.361 -10.544 -4.845 1.00 1.59 N ATOM 0 H LYS C 351 1.308 -12.780 -3.294 1.00 0.23 H new ATOM 0 HA LYS C 351 -0.480 -14.741 -4.345 1.00 0.26 H new ATOM 0 HB2 LYS C 351 -0.808 -12.199 -4.052 1.00 0.30 H new ATOM 0 HB3 LYS C 351 0.119 -11.998 -5.526 1.00 0.30 H new ATOM 0 HG2 LYS C 351 -1.486 -13.455 -6.761 1.00 0.34 H new ATOM 0 HG3 LYS C 351 -2.393 -13.732 -5.287 1.00 0.34 H new ATOM 0 HD2 LYS C 351 -1.952 -11.002 -6.605 1.00 0.71 H new ATOM 0 HD3 LYS C 351 -3.439 -11.928 -6.669 1.00 0.71 H new ATOM 0 HE2 LYS C 351 -2.983 -11.890 -3.942 1.00 0.54 H new ATOM 0 HE3 LYS C 351 -2.289 -10.349 -4.406 1.00 0.54 H new ATOM 0 HZ1 LYS C 351 -4.517 -9.847 -4.089 1.00 1.59 H new ATOM 0 HZ2 LYS C 351 -4.455 -10.079 -5.770 1.00 1.59 H new ATOM 0 HZ3 LYS C 351 -5.067 -11.304 -4.766 1.00 1.59 H new ATOM 1982 N ASP C 352 2.055 -13.887 -6.261 1.00 0.28 N ATOM 1983 CA ASP C 352 2.809 -14.303 -7.472 1.00 0.32 C ATOM 1984 C ASP C 352 3.175 -15.783 -7.367 1.00 0.35 C ATOM 1985 O ASP C 352 3.253 -16.486 -8.355 1.00 0.42 O ATOM 1986 CB ASP C 352 4.085 -13.467 -7.575 1.00 0.37 C ATOM 1987 CG ASP C 352 3.778 -12.150 -8.290 1.00 0.45 C ATOM 1988 OD1 ASP C 352 2.792 -11.525 -7.938 1.00 1.16 O ATOM 1989 OD2 ASP C 352 4.535 -11.790 -9.177 1.00 1.17 O ATOM 0 H ASP C 352 2.485 -13.134 -5.724 1.00 0.28 H new ATOM 0 HA ASP C 352 2.194 -14.149 -8.358 1.00 0.32 H new ATOM 0 HB2 ASP C 352 4.483 -13.268 -6.580 1.00 0.37 H new ATOM 0 HB3 ASP C 352 4.851 -14.019 -8.120 1.00 0.37 H new ATOM 1994 N ALA C 353 3.404 -16.262 -6.175 1.00 0.35 N ATOM 1995 CA ALA C 353 3.768 -17.697 -6.005 1.00 0.44 C ATOM 1996 C ALA C 353 2.589 -18.573 -6.423 1.00 0.47 C ATOM 1997 O ALA C 353 2.749 -19.554 -7.121 1.00 0.61 O ATOM 1998 CB ALA C 353 4.112 -17.966 -4.538 1.00 0.48 C ATOM 0 H ALA C 353 3.355 -15.722 -5.311 1.00 0.35 H new ATOM 0 HA ALA C 353 4.632 -17.930 -6.628 1.00 0.44 H new ATOM 0 HB1 ALA C 353 4.378 -19.016 -4.413 1.00 0.48 H new ATOM 0 HB2 ALA C 353 4.954 -17.340 -4.241 1.00 0.48 H new ATOM 0 HB3 ALA C 353 3.249 -17.734 -3.914 1.00 0.48 H new ATOM 2004 N GLN C 354 1.404 -18.222 -6.012 1.00 0.41 N ATOM 2005 CA GLN C 354 0.216 -19.034 -6.396 1.00 0.50 C ATOM 2006 C GLN C 354 -0.243 -18.615 -7.793 1.00 0.58 C ATOM 2007 O GLN C 354 -1.039 -19.282 -8.423 1.00 0.78 O ATOM 2008 CB GLN C 354 -0.912 -18.796 -5.390 1.00 0.50 C ATOM 2009 CG GLN C 354 -0.811 -19.822 -4.259 1.00 0.64 C ATOM 2010 CD GLN C 354 -1.737 -19.414 -3.112 1.00 0.77 C ATOM 2011 OE1 GLN C 354 -2.445 -20.237 -2.565 1.00 1.30 O ATOM 2012 NE2 GLN C 354 -1.761 -18.170 -2.720 1.00 1.19 N ATOM 0 H GLN C 354 1.206 -17.410 -5.428 1.00 0.41 H new ATOM 0 HA GLN C 354 0.476 -20.092 -6.398 1.00 0.50 H new ATOM 0 HB2 GLN C 354 -0.846 -17.786 -4.986 1.00 0.50 H new ATOM 0 HB3 GLN C 354 -1.879 -18.879 -5.886 1.00 0.50 H new ATOM 0 HG2 GLN C 354 -1.084 -20.811 -4.626 1.00 0.64 H new ATOM 0 HG3 GLN C 354 0.218 -19.887 -3.904 1.00 0.64 H new ATOM 0 HE21 GLN C 354 -1.167 -17.479 -3.179 1.00 1.19 H new ATOM 0 HE22 GLN C 354 -2.374 -17.888 -1.955 1.00 1.19 H new ATOM 2021 N ALA C 355 0.267 -17.519 -8.287 1.00 0.52 N ATOM 2022 CA ALA C 355 -0.121 -17.061 -9.649 1.00 0.64 C ATOM 2023 C ALA C 355 0.584 -17.940 -10.679 1.00 0.83 C ATOM 2024 O ALA C 355 0.008 -18.351 -11.666 1.00 1.11 O ATOM 2025 CB ALA C 355 0.303 -15.603 -9.842 1.00 0.65 C ATOM 0 H ALA C 355 0.937 -16.921 -7.804 1.00 0.52 H new ATOM 0 HA ALA C 355 -1.201 -17.136 -9.773 1.00 0.64 H new ATOM 0 HB1 ALA C 355 0.018 -15.270 -10.840 1.00 0.65 H new ATOM 0 HB2 ALA C 355 -0.190 -14.979 -9.097 1.00 0.65 H new ATOM 0 HB3 ALA C 355 1.384 -15.520 -9.727 1.00 0.65 H new ATOM 2031 N GLY C 356 1.832 -18.236 -10.443 1.00 1.06 N ATOM 2032 CA GLY C 356 2.593 -19.094 -11.390 1.00 1.33 C ATOM 2033 C GLY C 356 2.341 -20.564 -11.055 1.00 1.27 C ATOM 2034 O GLY C 356 3.035 -21.445 -11.522 1.00 1.59 O ATOM 0 H GLY C 356 2.359 -17.918 -9.630 1.00 1.06 H new ATOM 0 HA2 GLY C 356 2.286 -18.885 -12.415 1.00 1.33 H new ATOM 0 HA3 GLY C 356 3.658 -18.872 -11.325 1.00 1.33 H new ATOM 2038 N LYS C 357 1.350 -20.840 -10.250 1.00 1.30 N ATOM 2039 CA LYS C 357 1.057 -22.255 -9.893 1.00 1.56 C ATOM 2040 C LYS C 357 0.211 -22.876 -11.003 1.00 1.91 C ATOM 2041 O LYS C 357 -0.904 -22.464 -11.255 1.00 2.37 O ATOM 2042 CB LYS C 357 0.288 -22.305 -8.570 1.00 1.88 C ATOM 2043 CG LYS C 357 0.346 -23.723 -7.999 1.00 2.44 C ATOM 2044 CD LYS C 357 -0.645 -23.854 -6.841 1.00 2.86 C ATOM 2045 CE LYS C 357 -0.480 -25.223 -6.179 1.00 3.59 C ATOM 2046 NZ LYS C 357 -1.249 -25.257 -4.903 1.00 4.10 N ATOM 0 H LYS C 357 0.733 -20.147 -9.826 1.00 1.30 H new ATOM 0 HA LYS C 357 1.989 -22.810 -9.782 1.00 1.56 H new ATOM 0 HB2 LYS C 357 0.718 -21.598 -7.860 1.00 1.88 H new ATOM 0 HB3 LYS C 357 -0.749 -22.007 -8.728 1.00 1.88 H new ATOM 0 HG2 LYS C 357 0.109 -24.449 -8.777 1.00 2.44 H new ATOM 0 HG3 LYS C 357 1.356 -23.945 -7.653 1.00 2.44 H new ATOM 0 HD2 LYS C 357 -0.474 -23.063 -6.111 1.00 2.86 H new ATOM 0 HD3 LYS C 357 -1.665 -23.736 -7.206 1.00 2.86 H new ATOM 0 HE2 LYS C 357 -0.833 -26.007 -6.849 1.00 3.59 H new ATOM 0 HE3 LYS C 357 0.574 -25.420 -5.985 1.00 3.59 H new ATOM 0 HZ1 LYS C 357 -1.136 -26.188 -4.454 1.00 4.10 H new ATOM 0 HZ2 LYS C 357 -0.893 -24.519 -4.263 1.00 4.10 H new ATOM 0 HZ3 LYS C 357 -2.256 -25.088 -5.100 1.00 4.10 H new ATOM 2060 N GLU C 358 0.741 -23.855 -11.680 1.00 2.35 N ATOM 2061 CA GLU C 358 -0.020 -24.496 -12.787 1.00 2.97 C ATOM 2062 C GLU C 358 -1.455 -24.789 -12.330 1.00 3.21 C ATOM 2063 O GLU C 358 -1.661 -25.317 -11.256 1.00 3.51 O ATOM 2064 CB GLU C 358 0.666 -25.807 -13.176 1.00 3.76 C ATOM 2065 CG GLU C 358 0.975 -25.795 -14.673 1.00 4.33 C ATOM 2066 CD GLU C 358 0.883 -27.219 -15.224 1.00 5.30 C ATOM 2067 OE1 GLU C 358 1.892 -27.904 -15.213 1.00 5.83 O ATOM 2068 OE2 GLU C 358 -0.196 -27.601 -15.646 1.00 5.79 O ATOM 0 H GLU C 358 1.671 -24.240 -11.514 1.00 2.35 H new ATOM 0 HA GLU C 358 -0.047 -23.824 -13.645 1.00 2.97 H new ATOM 0 HB2 GLU C 358 1.586 -25.932 -12.605 1.00 3.76 H new ATOM 0 HB3 GLU C 358 0.023 -26.653 -12.933 1.00 3.76 H new ATOM 0 HG2 GLU C 358 0.272 -25.146 -15.195 1.00 4.33 H new ATOM 0 HG3 GLU C 358 1.972 -25.390 -14.846 1.00 4.33 H new ATOM 2075 N PRO C 359 -2.408 -24.443 -13.165 1.00 3.64 N ATOM 2076 CA PRO C 359 -3.831 -24.670 -12.863 1.00 4.38 C ATOM 2077 C PRO C 359 -4.101 -26.170 -12.708 1.00 4.76 C ATOM 2078 O PRO C 359 -3.226 -26.930 -12.340 1.00 4.99 O ATOM 2079 CB PRO C 359 -4.586 -24.108 -14.077 1.00 5.04 C ATOM 2080 CG PRO C 359 -3.533 -23.559 -15.074 1.00 4.84 C ATOM 2081 CD PRO C 359 -2.144 -23.800 -14.465 1.00 3.96 C ATOM 0 HA PRO C 359 -4.142 -24.193 -11.934 1.00 4.38 H new ATOM 0 HB2 PRO C 359 -5.188 -24.886 -14.547 1.00 5.04 H new ATOM 0 HB3 PRO C 359 -5.270 -23.317 -13.769 1.00 5.04 H new ATOM 0 HG2 PRO C 359 -3.620 -24.061 -16.038 1.00 4.84 H new ATOM 0 HG3 PRO C 359 -3.693 -22.496 -15.253 1.00 4.84 H new ATOM 0 HD2 PRO C 359 -1.537 -24.439 -15.106 1.00 3.96 H new ATOM 0 HD3 PRO C 359 -1.599 -22.864 -14.340 1.00 3.96 H new ATOM 2089 N GLY C 360 -5.300 -26.603 -12.986 1.00 5.24 N ATOM 2090 CA GLY C 360 -5.616 -28.052 -12.852 1.00 5.96 C ATOM 2091 C GLY C 360 -5.360 -28.503 -11.413 1.00 6.54 C ATOM 2092 O GLY C 360 -4.754 -29.547 -11.239 1.00 6.92 O ATOM 2093 OXT GLY C 360 -5.775 -27.795 -10.510 1.00 6.90 O ATOM 0 H GLY C 360 -6.073 -26.016 -13.300 1.00 5.24 H new ATOM 0 HA2 GLY C 360 -6.657 -28.234 -13.121 1.00 5.96 H new ATOM 0 HA3 GLY C 360 -5.003 -28.633 -13.540 1.00 5.96 H new TER 2097 GLY C 360 ATOM 2098 N LYS D 319 -19.568 -23.205 8.197 1.00 5.09 N ATOM 2099 CA LYS D 319 -18.583 -22.588 7.264 1.00 4.48 C ATOM 2100 C LYS D 319 -17.533 -21.817 8.067 1.00 3.77 C ATOM 2101 O LYS D 319 -16.952 -20.865 7.590 1.00 3.70 O ATOM 2102 CB LYS D 319 -19.307 -21.630 6.317 1.00 4.82 C ATOM 2103 CG LYS D 319 -20.365 -22.400 5.525 1.00 5.58 C ATOM 2104 CD LYS D 319 -19.946 -22.483 4.056 1.00 6.25 C ATOM 2105 CE LYS D 319 -18.555 -23.114 3.957 1.00 7.09 C ATOM 2106 NZ LYS D 319 -18.685 -24.598 3.918 1.00 7.70 N ATOM 0 HA LYS D 319 -18.094 -23.370 6.684 1.00 4.48 H new ATOM 0 HB2 LYS D 319 -19.776 -20.826 6.884 1.00 4.82 H new ATOM 0 HB3 LYS D 319 -18.593 -21.166 5.636 1.00 4.82 H new ATOM 0 HG2 LYS D 319 -20.484 -23.402 5.937 1.00 5.58 H new ATOM 0 HG3 LYS D 319 -21.331 -21.903 5.611 1.00 5.58 H new ATOM 0 HD2 LYS D 319 -20.667 -23.077 3.494 1.00 6.25 H new ATOM 0 HD3 LYS D 319 -19.938 -21.487 3.612 1.00 6.25 H new ATOM 0 HE2 LYS D 319 -18.046 -22.759 3.061 1.00 7.09 H new ATOM 0 HE3 LYS D 319 -17.946 -22.814 4.810 1.00 7.09 H new ATOM 0 HZ1 LYS D 319 -17.740 -25.028 3.851 1.00 7.70 H new ATOM 0 HZ2 LYS D 319 -19.155 -24.928 4.785 1.00 7.70 H new ATOM 0 HZ3 LYS D 319 -19.251 -24.875 3.091 1.00 7.70 H new ATOM 2122 N LYS D 320 -17.294 -22.225 9.286 1.00 3.80 N ATOM 2123 CA LYS D 320 -16.285 -21.528 10.139 1.00 3.81 C ATOM 2124 C LYS D 320 -16.804 -20.142 10.557 1.00 3.42 C ATOM 2125 O LYS D 320 -16.148 -19.419 11.278 1.00 3.43 O ATOM 2126 CB LYS D 320 -14.968 -21.392 9.367 1.00 4.21 C ATOM 2127 CG LYS D 320 -14.504 -22.781 8.915 1.00 4.90 C ATOM 2128 CD LYS D 320 -14.670 -22.916 7.399 1.00 5.54 C ATOM 2129 CE LYS D 320 -15.009 -24.367 7.047 1.00 6.26 C ATOM 2130 NZ LYS D 320 -15.415 -24.451 5.615 1.00 6.93 N ATOM 0 H LYS D 320 -17.758 -23.017 9.731 1.00 3.80 H new ATOM 0 HA LYS D 320 -16.112 -22.116 11.041 1.00 3.81 H new ATOM 0 HB2 LYS D 320 -15.104 -20.742 8.503 1.00 4.21 H new ATOM 0 HB3 LYS D 320 -14.209 -20.929 9.998 1.00 4.21 H new ATOM 0 HG2 LYS D 320 -13.460 -22.933 9.191 1.00 4.90 H new ATOM 0 HG3 LYS D 320 -15.084 -23.551 9.423 1.00 4.90 H new ATOM 0 HD2 LYS D 320 -15.460 -22.252 7.049 1.00 5.54 H new ATOM 0 HD3 LYS D 320 -13.753 -22.613 6.894 1.00 5.54 H new ATOM 0 HE2 LYS D 320 -14.146 -25.007 7.229 1.00 6.26 H new ATOM 0 HE3 LYS D 320 -15.815 -24.728 7.686 1.00 6.26 H new ATOM 0 HZ1 LYS D 320 -15.927 -25.341 5.451 1.00 6.93 H new ATOM 0 HZ2 LYS D 320 -16.033 -23.648 5.382 1.00 6.93 H new ATOM 0 HZ3 LYS D 320 -14.568 -24.422 5.012 1.00 6.93 H new ATOM 2144 N LYS D 321 -17.991 -19.787 10.134 1.00 3.51 N ATOM 2145 CA LYS D 321 -18.582 -18.469 10.524 1.00 3.43 C ATOM 2146 C LYS D 321 -17.669 -17.301 10.115 1.00 2.72 C ATOM 2147 O LYS D 321 -16.479 -17.334 10.354 1.00 2.67 O ATOM 2148 CB LYS D 321 -18.778 -18.420 12.042 1.00 4.05 C ATOM 2149 CG LYS D 321 -19.105 -19.817 12.577 1.00 4.99 C ATOM 2150 CD LYS D 321 -17.949 -20.306 13.455 1.00 5.94 C ATOM 2151 CE LYS D 321 -18.387 -21.550 14.226 1.00 6.85 C ATOM 2152 NZ LYS D 321 -19.072 -21.138 15.484 1.00 7.67 N ATOM 0 H LYS D 321 -18.582 -20.359 9.530 1.00 3.51 H new ATOM 0 HA LYS D 321 -19.537 -18.370 10.008 1.00 3.43 H new ATOM 0 HB2 LYS D 321 -17.875 -18.041 12.521 1.00 4.05 H new ATOM 0 HB3 LYS D 321 -19.584 -17.729 12.290 1.00 4.05 H new ATOM 0 HG2 LYS D 321 -20.029 -19.791 13.154 1.00 4.99 H new ATOM 0 HG3 LYS D 321 -19.266 -20.508 11.749 1.00 4.99 H new ATOM 0 HD2 LYS D 321 -17.081 -20.535 12.837 1.00 5.94 H new ATOM 0 HD3 LYS D 321 -17.648 -19.522 14.150 1.00 5.94 H new ATOM 0 HE2 LYS D 321 -19.058 -22.153 13.614 1.00 6.85 H new ATOM 0 HE3 LYS D 321 -17.522 -22.171 14.457 1.00 6.85 H new ATOM 0 HZ1 LYS D 321 -19.371 -21.984 16.010 1.00 7.67 H new ATOM 0 HZ2 LYS D 321 -18.418 -20.580 16.069 1.00 7.67 H new ATOM 0 HZ3 LYS D 321 -19.906 -20.562 15.252 1.00 7.67 H new ATOM 2166 N PRO D 322 -18.265 -16.281 9.534 1.00 2.92 N ATOM 2167 CA PRO D 322 -17.539 -15.067 9.114 1.00 3.01 C ATOM 2168 C PRO D 322 -17.356 -14.126 10.318 1.00 2.46 C ATOM 2169 O PRO D 322 -17.213 -12.930 10.160 1.00 2.63 O ATOM 2170 CB PRO D 322 -18.480 -14.403 8.103 1.00 4.06 C ATOM 2171 CG PRO D 322 -19.879 -15.044 8.295 1.00 4.52 C ATOM 2172 CD PRO D 322 -19.705 -16.261 9.219 1.00 3.83 C ATOM 0 HA PRO D 322 -16.552 -15.289 8.707 1.00 3.01 H new ATOM 0 HB2 PRO D 322 -18.524 -13.326 8.267 1.00 4.06 H new ATOM 0 HB3 PRO D 322 -18.122 -14.556 7.085 1.00 4.06 H new ATOM 0 HG2 PRO D 322 -20.573 -14.326 8.732 1.00 4.52 H new ATOM 0 HG3 PRO D 322 -20.297 -15.348 7.335 1.00 4.52 H new ATOM 0 HD2 PRO D 322 -20.308 -16.163 10.122 1.00 3.83 H new ATOM 0 HD3 PRO D 322 -20.016 -17.182 8.726 1.00 3.83 H new ATOM 2180 N LEU D 323 -17.402 -14.648 11.516 1.00 2.34 N ATOM 2181 CA LEU D 323 -17.274 -13.778 12.722 1.00 2.20 C ATOM 2182 C LEU D 323 -15.811 -13.460 13.029 1.00 1.66 C ATOM 2183 O LEU D 323 -15.401 -13.436 14.172 1.00 2.03 O ATOM 2184 CB LEU D 323 -17.881 -14.496 13.917 1.00 2.96 C ATOM 2185 CG LEU D 323 -19.266 -15.035 13.548 1.00 3.77 C ATOM 2186 CD1 LEU D 323 -20.023 -15.413 14.821 1.00 4.65 C ATOM 2187 CD2 LEU D 323 -20.053 -13.961 12.790 1.00 4.12 C ATOM 0 H LEU D 323 -17.523 -15.642 11.711 1.00 2.34 H new ATOM 0 HA LEU D 323 -17.796 -12.842 12.524 1.00 2.20 H new ATOM 0 HB2 LEU D 323 -17.233 -15.315 14.229 1.00 2.96 H new ATOM 0 HB3 LEU D 323 -17.960 -13.812 14.762 1.00 2.96 H new ATOM 0 HG LEU D 323 -19.152 -15.915 12.915 1.00 3.77 H new ATOM 0 HD11 LEU D 323 -21.009 -15.797 14.558 1.00 4.65 H new ATOM 0 HD12 LEU D 323 -19.467 -16.180 15.361 1.00 4.65 H new ATOM 0 HD13 LEU D 323 -20.133 -14.532 15.454 1.00 4.65 H new ATOM 0 HD21 LEU D 323 -21.038 -14.348 12.529 1.00 4.12 H new ATOM 0 HD22 LEU D 323 -20.165 -13.079 13.421 1.00 4.12 H new ATOM 0 HD23 LEU D 323 -19.517 -13.691 11.880 1.00 4.12 H new ATOM 2199 N ASP D 324 -15.028 -13.196 12.032 1.00 1.51 N ATOM 2200 CA ASP D 324 -13.602 -12.855 12.283 1.00 1.73 C ATOM 2201 C ASP D 324 -13.533 -11.399 12.756 1.00 1.30 C ATOM 2202 O ASP D 324 -14.364 -10.955 13.523 1.00 1.27 O ATOM 2203 CB ASP D 324 -12.800 -13.022 10.990 1.00 2.56 C ATOM 2204 CG ASP D 324 -13.335 -14.223 10.208 1.00 3.03 C ATOM 2205 OD1 ASP D 324 -13.296 -15.319 10.742 1.00 3.43 O ATOM 2206 OD2 ASP D 324 -13.776 -14.025 9.088 1.00 3.35 O ATOM 0 H ASP D 324 -15.309 -13.200 11.052 1.00 1.51 H new ATOM 0 HA ASP D 324 -13.182 -13.514 13.043 1.00 1.73 H new ATOM 0 HB2 ASP D 324 -12.874 -12.119 10.385 1.00 2.56 H new ATOM 0 HB3 ASP D 324 -11.744 -13.166 11.220 1.00 2.56 H new ATOM 2211 N GLY D 325 -12.568 -10.646 12.305 1.00 1.11 N ATOM 2212 CA GLY D 325 -12.487 -9.223 12.739 1.00 0.84 C ATOM 2213 C GLY D 325 -13.671 -8.459 12.145 1.00 0.67 C ATOM 2214 O GLY D 325 -14.237 -8.857 11.146 1.00 0.71 O ATOM 0 H GLY D 325 -11.838 -10.951 11.661 1.00 1.11 H new ATOM 0 HA2 GLY D 325 -12.504 -9.159 13.827 1.00 0.84 H new ATOM 0 HA3 GLY D 325 -11.548 -8.780 12.408 1.00 0.84 H new ATOM 2218 N GLU D 326 -14.056 -7.367 12.747 1.00 0.56 N ATOM 2219 CA GLU D 326 -15.208 -6.595 12.205 1.00 0.49 C ATOM 2220 C GLU D 326 -14.923 -6.224 10.749 1.00 0.44 C ATOM 2221 O GLU D 326 -13.803 -5.932 10.381 1.00 0.43 O ATOM 2222 CB GLU D 326 -15.405 -5.319 13.028 1.00 0.55 C ATOM 2223 CG GLU D 326 -15.833 -5.690 14.449 1.00 0.66 C ATOM 2224 CD GLU D 326 -16.636 -4.539 15.058 1.00 1.15 C ATOM 2225 OE1 GLU D 326 -16.082 -3.460 15.188 1.00 1.79 O ATOM 2226 OE2 GLU D 326 -17.791 -4.757 15.386 1.00 1.81 O ATOM 0 H GLU D 326 -13.625 -6.978 13.586 1.00 0.56 H new ATOM 0 HA GLU D 326 -16.112 -7.201 12.260 1.00 0.49 H new ATOM 0 HB2 GLU D 326 -14.480 -4.744 13.054 1.00 0.55 H new ATOM 0 HB3 GLU D 326 -16.161 -4.686 12.563 1.00 0.55 H new ATOM 0 HG2 GLU D 326 -16.435 -6.599 14.433 1.00 0.66 H new ATOM 0 HG3 GLU D 326 -14.956 -5.899 15.061 1.00 0.66 H new ATOM 2233 N TYR D 327 -15.927 -6.235 9.915 1.00 0.43 N ATOM 2234 CA TYR D 327 -15.707 -5.885 8.485 1.00 0.39 C ATOM 2235 C TYR D 327 -15.926 -4.385 8.290 1.00 0.36 C ATOM 2236 O TYR D 327 -16.668 -3.756 9.016 1.00 0.38 O ATOM 2237 CB TYR D 327 -16.691 -6.663 7.610 1.00 0.44 C ATOM 2238 CG TYR D 327 -16.368 -8.136 7.677 1.00 0.50 C ATOM 2239 CD1 TYR D 327 -16.686 -8.871 8.827 1.00 0.61 C ATOM 2240 CD2 TYR D 327 -15.750 -8.769 6.589 1.00 0.58 C ATOM 2241 CE1 TYR D 327 -16.386 -10.238 8.890 1.00 0.71 C ATOM 2242 CE2 TYR D 327 -15.450 -10.136 6.653 1.00 0.67 C ATOM 2243 CZ TYR D 327 -15.768 -10.871 7.803 1.00 0.71 C ATOM 2244 OH TYR D 327 -15.473 -12.217 7.865 1.00 0.83 O ATOM 0 H TYR D 327 -16.888 -6.471 10.162 1.00 0.43 H new ATOM 0 HA TYR D 327 -14.687 -6.144 8.200 1.00 0.39 H new ATOM 0 HB2 TYR D 327 -17.712 -6.488 7.949 1.00 0.44 H new ATOM 0 HB3 TYR D 327 -16.633 -6.313 6.579 1.00 0.44 H new ATOM 0 HD1 TYR D 327 -17.162 -8.384 9.665 1.00 0.61 H new ATOM 0 HD2 TYR D 327 -15.505 -8.203 5.702 1.00 0.58 H new ATOM 0 HE1 TYR D 327 -16.631 -10.804 9.776 1.00 0.71 H new ATOM 0 HE2 TYR D 327 -14.973 -10.624 5.816 1.00 0.67 H new ATOM 0 HH TYR D 327 -14.755 -12.365 8.515 1.00 0.83 H new ATOM 2254 N PHE D 328 -15.281 -3.806 7.315 1.00 0.35 N ATOM 2255 CA PHE D 328 -15.451 -2.346 7.077 1.00 0.33 C ATOM 2256 C PHE D 328 -15.542 -2.081 5.574 1.00 0.33 C ATOM 2257 O PHE D 328 -15.678 -2.989 4.780 1.00 0.54 O ATOM 2258 CB PHE D 328 -14.252 -1.596 7.663 1.00 0.36 C ATOM 2259 CG PHE D 328 -14.255 -1.747 9.165 1.00 0.38 C ATOM 2260 CD1 PHE D 328 -15.157 -1.006 9.939 1.00 0.47 C ATOM 2261 CD2 PHE D 328 -13.361 -2.631 9.785 1.00 0.39 C ATOM 2262 CE1 PHE D 328 -15.166 -1.147 11.333 1.00 0.53 C ATOM 2263 CE2 PHE D 328 -13.370 -2.774 11.179 1.00 0.45 C ATOM 2264 CZ PHE D 328 -14.272 -2.031 11.953 1.00 0.51 C ATOM 0 H PHE D 328 -14.645 -4.280 6.674 1.00 0.35 H new ATOM 0 HA PHE D 328 -16.366 -2.000 7.558 1.00 0.33 H new ATOM 0 HB2 PHE D 328 -13.324 -1.990 7.248 1.00 0.36 H new ATOM 0 HB3 PHE D 328 -14.300 -0.541 7.392 1.00 0.36 H new ATOM 0 HD1 PHE D 328 -15.846 -0.325 9.461 1.00 0.47 H new ATOM 0 HD2 PHE D 328 -12.665 -3.202 9.188 1.00 0.39 H new ATOM 0 HE1 PHE D 328 -15.861 -0.575 11.929 1.00 0.53 H new ATOM 0 HE2 PHE D 328 -12.682 -3.456 11.657 1.00 0.45 H new ATOM 0 HZ PHE D 328 -14.278 -2.140 13.028 1.00 0.51 H new ATOM 2274 N THR D 329 -15.471 -0.840 5.180 1.00 0.29 N ATOM 2275 CA THR D 329 -15.555 -0.513 3.730 1.00 0.26 C ATOM 2276 C THR D 329 -14.817 0.799 3.468 1.00 0.26 C ATOM 2277 O THR D 329 -14.604 1.593 4.363 1.00 0.29 O ATOM 2278 CB THR D 329 -17.023 -0.364 3.323 1.00 0.27 C ATOM 2279 OG1 THR D 329 -17.704 0.418 4.295 1.00 0.33 O ATOM 2280 CG2 THR D 329 -17.672 -1.745 3.229 1.00 0.34 C ATOM 0 H THR D 329 -15.358 -0.038 5.800 1.00 0.29 H new ATOM 0 HA THR D 329 -15.099 -1.313 3.147 1.00 0.26 H new ATOM 0 HB THR D 329 -17.084 0.128 2.352 1.00 0.27 H new ATOM 0 HG1 THR D 329 -18.644 0.516 4.036 1.00 0.33 H new ATOM 0 HG21 THR D 329 -18.717 -1.637 2.939 1.00 0.34 H new ATOM 0 HG22 THR D 329 -17.149 -2.343 2.483 1.00 0.34 H new ATOM 0 HG23 THR D 329 -17.614 -2.241 4.198 1.00 0.34 H new ATOM 2288 N LEU D 330 -14.421 1.033 2.248 1.00 0.24 N ATOM 2289 CA LEU D 330 -13.694 2.293 1.935 1.00 0.25 C ATOM 2290 C LEU D 330 -14.017 2.725 0.505 1.00 0.25 C ATOM 2291 O LEU D 330 -13.947 1.942 -0.422 1.00 0.25 O ATOM 2292 CB LEU D 330 -12.187 2.054 2.068 1.00 0.25 C ATOM 2293 CG LEU D 330 -11.427 3.299 1.611 1.00 0.29 C ATOM 2294 CD1 LEU D 330 -11.427 4.337 2.735 1.00 0.39 C ATOM 2295 CD2 LEU D 330 -9.984 2.918 1.271 1.00 0.32 C ATOM 0 H LEU D 330 -14.569 0.407 1.456 1.00 0.24 H new ATOM 0 HA LEU D 330 -14.002 3.075 2.629 1.00 0.25 H new ATOM 0 HB2 LEU D 330 -11.936 1.822 3.103 1.00 0.25 H new ATOM 0 HB3 LEU D 330 -11.891 1.194 1.467 1.00 0.25 H new ATOM 0 HG LEU D 330 -11.911 3.718 0.729 1.00 0.29 H new ATOM 0 HD11 LEU D 330 -10.885 5.225 2.410 1.00 0.39 H new ATOM 0 HD12 LEU D 330 -12.454 4.608 2.980 1.00 0.39 H new ATOM 0 HD13 LEU D 330 -10.942 3.918 3.617 1.00 0.39 H new ATOM 0 HD21 LEU D 330 -9.441 3.805 0.945 1.00 0.32 H new ATOM 0 HD22 LEU D 330 -9.500 2.500 2.154 1.00 0.32 H new ATOM 0 HD23 LEU D 330 -9.982 2.177 0.472 1.00 0.32 H new ATOM 2307 N GLN D 331 -14.365 3.967 0.318 1.00 0.27 N ATOM 2308 CA GLN D 331 -14.690 4.449 -1.051 1.00 0.30 C ATOM 2309 C GLN D 331 -13.399 4.855 -1.761 1.00 0.28 C ATOM 2310 O GLN D 331 -12.592 5.590 -1.229 1.00 0.29 O ATOM 2311 CB GLN D 331 -15.625 5.658 -0.960 1.00 0.36 C ATOM 2312 CG GLN D 331 -16.039 6.091 -2.367 1.00 0.44 C ATOM 2313 CD GLN D 331 -17.237 7.039 -2.278 1.00 0.75 C ATOM 2314 OE1 GLN D 331 -17.123 8.134 -1.765 1.00 1.65 O ATOM 2315 NE2 GLN D 331 -18.389 6.661 -2.760 1.00 1.00 N ATOM 0 H GLN D 331 -14.438 4.669 1.055 1.00 0.27 H new ATOM 0 HA GLN D 331 -15.182 3.654 -1.611 1.00 0.30 H new ATOM 0 HB2 GLN D 331 -16.507 5.405 -0.372 1.00 0.36 H new ATOM 0 HB3 GLN D 331 -15.125 6.480 -0.448 1.00 0.36 H new ATOM 0 HG2 GLN D 331 -15.206 6.586 -2.866 1.00 0.44 H new ATOM 0 HG3 GLN D 331 -16.296 5.218 -2.967 1.00 0.44 H new ATOM 0 HE21 GLN D 331 -18.485 5.741 -3.191 1.00 1.00 H new ATOM 0 HE22 GLN D 331 -19.194 7.285 -2.706 1.00 1.00 H new ATOM 2324 N ILE D 332 -13.195 4.382 -2.958 1.00 0.28 N ATOM 2325 CA ILE D 332 -11.954 4.742 -3.697 1.00 0.29 C ATOM 2326 C ILE D 332 -12.327 5.374 -5.038 1.00 0.30 C ATOM 2327 O ILE D 332 -12.852 4.722 -5.918 1.00 0.32 O ATOM 2328 CB ILE D 332 -11.121 3.482 -3.937 1.00 0.30 C ATOM 2329 CG1 ILE D 332 -10.819 2.810 -2.595 1.00 0.30 C ATOM 2330 CG2 ILE D 332 -9.807 3.861 -4.623 1.00 0.33 C ATOM 2331 CD1 ILE D 332 -10.390 1.361 -2.833 1.00 0.33 C ATOM 0 H ILE D 332 -13.834 3.762 -3.456 1.00 0.28 H new ATOM 0 HA ILE D 332 -11.373 5.453 -3.111 1.00 0.29 H new ATOM 0 HB ILE D 332 -11.677 2.794 -4.573 1.00 0.30 H new ATOM 0 HG12 ILE D 332 -10.030 3.353 -2.074 1.00 0.30 H new ATOM 0 HG13 ILE D 332 -11.701 2.839 -1.956 1.00 0.30 H new ATOM 0 HG21 ILE D 332 -9.214 2.963 -4.794 1.00 0.33 H new ATOM 0 HG22 ILE D 332 -10.020 4.342 -5.578 1.00 0.33 H new ATOM 0 HG23 ILE D 332 -9.250 4.549 -3.987 1.00 0.33 H new ATOM 0 HD11 ILE D 332 -10.175 0.883 -1.877 1.00 0.33 H new ATOM 0 HD12 ILE D 332 -11.193 0.822 -3.336 1.00 0.33 H new ATOM 0 HD13 ILE D 332 -9.496 1.344 -3.456 1.00 0.33 H new ATOM 2343 N ARG D 333 -12.059 6.640 -5.200 1.00 0.32 N ATOM 2344 CA ARG D 333 -12.397 7.315 -6.482 1.00 0.34 C ATOM 2345 C ARG D 333 -11.442 6.832 -7.574 1.00 0.35 C ATOM 2346 O ARG D 333 -10.288 6.548 -7.323 1.00 0.39 O ATOM 2347 CB ARG D 333 -12.260 8.829 -6.312 1.00 0.38 C ATOM 2348 CG ARG D 333 -12.851 9.538 -7.532 1.00 0.49 C ATOM 2349 CD ARG D 333 -11.949 10.707 -7.927 1.00 0.79 C ATOM 2350 NE ARG D 333 -11.476 10.518 -9.327 1.00 1.03 N ATOM 2351 CZ ARG D 333 -10.932 11.512 -9.976 1.00 1.33 C ATOM 2352 NH1 ARG D 333 -10.794 12.676 -9.401 1.00 1.72 N ATOM 2353 NH2 ARG D 333 -10.525 11.342 -11.204 1.00 1.75 N ATOM 0 H ARG D 333 -11.620 7.236 -4.498 1.00 0.32 H new ATOM 0 HA ARG D 333 -13.422 7.075 -6.764 1.00 0.34 H new ATOM 0 HB2 ARG D 333 -12.774 9.151 -5.407 1.00 0.38 H new ATOM 0 HB3 ARG D 333 -11.210 9.098 -6.195 1.00 0.38 H new ATOM 0 HG2 ARG D 333 -12.943 8.839 -8.363 1.00 0.49 H new ATOM 0 HG3 ARG D 333 -13.854 9.899 -7.306 1.00 0.49 H new ATOM 0 HD2 ARG D 333 -12.494 11.647 -7.840 1.00 0.79 H new ATOM 0 HD3 ARG D 333 -11.098 10.768 -7.249 1.00 0.79 H new ATOM 0 HE ARG D 333 -11.577 9.610 -9.780 1.00 1.03 H new ATOM 0 HH11 ARG D 333 -11.112 12.812 -8.441 1.00 1.72 H new ATOM 0 HH12 ARG D 333 -10.369 13.450 -9.912 1.00 1.72 H new ATOM 0 HH21 ARG D 333 -10.632 10.434 -11.656 1.00 1.75 H new ATOM 0 HH22 ARG D 333 -10.100 12.117 -11.712 1.00 1.75 H new ATOM 2367 N GLY D 334 -11.912 6.737 -8.788 1.00 0.37 N ATOM 2368 CA GLY D 334 -11.029 6.270 -9.893 1.00 0.38 C ATOM 2369 C GLY D 334 -11.253 4.776 -10.128 1.00 0.36 C ATOM 2370 O GLY D 334 -11.334 3.996 -9.201 1.00 0.35 O ATOM 0 H GLY D 334 -12.868 6.962 -9.062 1.00 0.37 H new ATOM 0 HA2 GLY D 334 -11.243 6.828 -10.804 1.00 0.38 H new ATOM 0 HA3 GLY D 334 -9.985 6.457 -9.642 1.00 0.38 H new ATOM 2374 N ARG D 335 -11.358 4.372 -11.365 1.00 0.40 N ATOM 2375 CA ARG D 335 -11.580 2.929 -11.663 1.00 0.41 C ATOM 2376 C ARG D 335 -10.249 2.182 -11.606 1.00 0.37 C ATOM 2377 O ARG D 335 -10.108 1.193 -10.914 1.00 0.34 O ATOM 2378 CB ARG D 335 -12.185 2.792 -13.061 1.00 0.51 C ATOM 2379 CG ARG D 335 -12.546 1.329 -13.328 1.00 0.58 C ATOM 2380 CD ARG D 335 -13.129 1.200 -14.736 1.00 0.98 C ATOM 2381 NE ARG D 335 -13.126 -0.232 -15.148 1.00 1.46 N ATOM 2382 CZ ARG D 335 -13.832 -0.618 -16.177 1.00 1.98 C ATOM 2383 NH1 ARG D 335 -14.542 0.248 -16.850 1.00 2.28 N ATOM 2384 NH2 ARG D 335 -13.829 -1.874 -16.534 1.00 2.83 N ATOM 0 H ARG D 335 -11.300 4.980 -12.182 1.00 0.40 H new ATOM 0 HA ARG D 335 -12.261 2.504 -10.925 1.00 0.41 H new ATOM 0 HB2 ARG D 335 -13.074 3.417 -13.145 1.00 0.51 H new ATOM 0 HB3 ARG D 335 -11.476 3.144 -13.810 1.00 0.51 H new ATOM 0 HG2 ARG D 335 -11.661 0.700 -13.230 1.00 0.58 H new ATOM 0 HG3 ARG D 335 -13.268 0.980 -12.590 1.00 0.58 H new ATOM 0 HD2 ARG D 335 -14.145 1.593 -14.757 1.00 0.98 H new ATOM 0 HD3 ARG D 335 -12.543 1.793 -15.439 1.00 0.98 H new ATOM 0 HE ARG D 335 -12.572 -0.911 -14.626 1.00 1.46 H new ATOM 0 HH11 ARG D 335 -14.546 1.230 -16.573 1.00 2.28 H new ATOM 0 HH12 ARG D 335 -15.092 -0.057 -17.653 1.00 2.28 H new ATOM 0 HH21 ARG D 335 -13.276 -2.552 -16.010 1.00 2.83 H new ATOM 0 HH22 ARG D 335 -14.380 -2.177 -17.337 1.00 2.83 H new ATOM 2398 N GLU D 336 -9.271 2.646 -12.329 1.00 0.40 N ATOM 2399 CA GLU D 336 -7.947 1.964 -12.322 1.00 0.41 C ATOM 2400 C GLU D 336 -7.390 1.932 -10.898 1.00 0.37 C ATOM 2401 O GLU D 336 -6.896 0.923 -10.436 1.00 0.37 O ATOM 2402 CB GLU D 336 -6.979 2.725 -13.230 1.00 0.49 C ATOM 2403 CG GLU D 336 -6.787 1.952 -14.536 1.00 1.31 C ATOM 2404 CD GLU D 336 -5.858 2.737 -15.463 1.00 1.62 C ATOM 2405 OE1 GLU D 336 -6.295 3.745 -15.992 1.00 2.21 O ATOM 2406 OE2 GLU D 336 -4.725 2.317 -15.628 1.00 2.03 O ATOM 0 H GLU D 336 -9.330 3.470 -12.927 1.00 0.40 H new ATOM 0 HA GLU D 336 -8.065 0.943 -12.686 1.00 0.41 H new ATOM 0 HB2 GLU D 336 -7.368 3.722 -13.439 1.00 0.49 H new ATOM 0 HB3 GLU D 336 -6.020 2.856 -12.728 1.00 0.49 H new ATOM 0 HG2 GLU D 336 -6.366 0.968 -14.330 1.00 1.31 H new ATOM 0 HG3 GLU D 336 -7.750 1.791 -15.020 1.00 1.31 H new ATOM 2413 N ARG D 337 -7.458 3.032 -10.202 1.00 0.36 N ATOM 2414 CA ARG D 337 -6.926 3.076 -8.818 1.00 0.36 C ATOM 2415 C ARG D 337 -7.684 2.082 -7.937 1.00 0.32 C ATOM 2416 O ARG D 337 -7.106 1.397 -7.118 1.00 0.32 O ATOM 2417 CB ARG D 337 -7.108 4.487 -8.264 1.00 0.40 C ATOM 2418 CG ARG D 337 -6.050 4.740 -7.200 1.00 0.50 C ATOM 2419 CD ARG D 337 -6.352 6.051 -6.474 1.00 0.87 C ATOM 2420 NE ARG D 337 -5.260 7.029 -6.741 1.00 0.77 N ATOM 2421 CZ ARG D 337 -5.437 8.297 -6.481 1.00 1.25 C ATOM 2422 NH1 ARG D 337 -6.571 8.714 -5.987 1.00 2.11 N ATOM 2423 NH2 ARG D 337 -4.477 9.149 -6.717 1.00 1.52 N ATOM 0 H ARG D 337 -7.862 3.906 -10.537 1.00 0.36 H new ATOM 0 HA ARG D 337 -5.869 2.810 -8.824 1.00 0.36 H new ATOM 0 HB2 ARG D 337 -7.020 5.221 -9.065 1.00 0.40 H new ATOM 0 HB3 ARG D 337 -8.105 4.599 -7.838 1.00 0.40 H new ATOM 0 HG2 ARG D 337 -6.032 3.915 -6.488 1.00 0.50 H new ATOM 0 HG3 ARG D 337 -5.063 4.787 -7.659 1.00 0.50 H new ATOM 0 HD2 ARG D 337 -7.307 6.454 -6.811 1.00 0.87 H new ATOM 0 HD3 ARG D 337 -6.442 5.873 -5.402 1.00 0.87 H new ATOM 0 HE ARG D 337 -4.372 6.708 -7.128 1.00 0.77 H new ATOM 0 HH11 ARG D 337 -7.322 8.049 -5.803 1.00 2.11 H new ATOM 0 HH12 ARG D 337 -6.706 9.705 -5.785 1.00 2.11 H new ATOM 0 HH21 ARG D 337 -3.591 8.824 -7.104 1.00 1.52 H new ATOM 0 HH22 ARG D 337 -4.613 10.139 -6.515 1.00 1.52 H new ATOM 2437 N PHE D 338 -8.975 2.003 -8.095 1.00 0.31 N ATOM 2438 CA PHE D 338 -9.770 1.058 -7.263 1.00 0.30 C ATOM 2439 C PHE D 338 -9.181 -0.348 -7.379 1.00 0.28 C ATOM 2440 O PHE D 338 -8.847 -0.975 -6.394 1.00 0.26 O ATOM 2441 CB PHE D 338 -11.220 1.045 -7.750 1.00 0.31 C ATOM 2442 CG PHE D 338 -11.986 -0.030 -7.018 1.00 0.31 C ATOM 2443 CD1 PHE D 338 -12.172 0.064 -5.632 1.00 0.31 C ATOM 2444 CD2 PHE D 338 -12.511 -1.122 -7.723 1.00 0.37 C ATOM 2445 CE1 PHE D 338 -12.882 -0.933 -4.951 1.00 0.34 C ATOM 2446 CE2 PHE D 338 -13.222 -2.119 -7.041 1.00 0.41 C ATOM 2447 CZ PHE D 338 -13.407 -2.024 -5.655 1.00 0.38 C ATOM 0 H PHE D 338 -9.514 2.552 -8.764 1.00 0.31 H new ATOM 0 HA PHE D 338 -9.739 1.379 -6.222 1.00 0.30 H new ATOM 0 HB2 PHE D 338 -11.682 2.017 -7.578 1.00 0.31 H new ATOM 0 HB3 PHE D 338 -11.253 0.863 -8.824 1.00 0.31 H new ATOM 0 HD1 PHE D 338 -11.768 0.905 -5.089 1.00 0.31 H new ATOM 0 HD2 PHE D 338 -12.368 -1.195 -8.791 1.00 0.37 H new ATOM 0 HE1 PHE D 338 -13.025 -0.860 -3.883 1.00 0.34 H new ATOM 0 HE2 PHE D 338 -13.627 -2.960 -7.584 1.00 0.41 H new ATOM 0 HZ PHE D 338 -13.955 -2.792 -5.130 1.00 0.38 H new ATOM 2457 N GLU D 339 -9.053 -0.846 -8.575 1.00 0.32 N ATOM 2458 CA GLU D 339 -8.488 -2.212 -8.758 1.00 0.34 C ATOM 2459 C GLU D 339 -7.161 -2.329 -8.004 1.00 0.30 C ATOM 2460 O GLU D 339 -6.837 -3.363 -7.454 1.00 0.30 O ATOM 2461 CB GLU D 339 -8.251 -2.469 -10.248 1.00 0.40 C ATOM 2462 CG GLU D 339 -9.595 -2.553 -10.973 1.00 0.52 C ATOM 2463 CD GLU D 339 -9.411 -3.276 -12.308 1.00 0.76 C ATOM 2464 OE1 GLU D 339 -9.170 -4.471 -12.285 1.00 1.44 O ATOM 2465 OE2 GLU D 339 -9.515 -2.620 -13.333 1.00 1.36 O ATOM 0 H GLU D 339 -9.315 -0.366 -9.436 1.00 0.32 H new ATOM 0 HA GLU D 339 -9.191 -2.948 -8.366 1.00 0.34 H new ATOM 0 HB2 GLU D 339 -7.646 -1.669 -10.674 1.00 0.40 H new ATOM 0 HB3 GLU D 339 -7.694 -3.396 -10.384 1.00 0.40 H new ATOM 0 HG2 GLU D 339 -10.320 -3.084 -10.357 1.00 0.52 H new ATOM 0 HG3 GLU D 339 -9.993 -1.552 -11.141 1.00 0.52 H new ATOM 2472 N MET D 340 -6.384 -1.281 -7.987 1.00 0.29 N ATOM 2473 CA MET D 340 -5.077 -1.329 -7.286 1.00 0.28 C ATOM 2474 C MET D 340 -5.290 -1.573 -5.793 1.00 0.24 C ATOM 2475 O MET D 340 -4.666 -2.432 -5.200 1.00 0.24 O ATOM 2476 CB MET D 340 -4.366 0.007 -7.489 1.00 0.30 C ATOM 2477 CG MET D 340 -2.862 -0.208 -7.386 1.00 0.36 C ATOM 2478 SD MET D 340 -2.042 1.374 -7.064 1.00 0.40 S ATOM 2479 CE MET D 340 -2.599 1.575 -5.354 1.00 0.50 C ATOM 0 H MET D 340 -6.603 -0.390 -8.432 1.00 0.29 H new ATOM 0 HA MET D 340 -4.474 -2.142 -7.690 1.00 0.28 H new ATOM 0 HB2 MET D 340 -4.620 0.424 -8.463 1.00 0.30 H new ATOM 0 HB3 MET D 340 -4.695 0.726 -6.739 1.00 0.30 H new ATOM 0 HG2 MET D 340 -2.639 -0.914 -6.586 1.00 0.36 H new ATOM 0 HG3 MET D 340 -2.483 -0.644 -8.310 1.00 0.36 H new ATOM 0 HE1 MET D 340 -1.779 1.959 -4.747 1.00 0.50 H new ATOM 0 HE2 MET D 340 -3.433 2.276 -5.323 1.00 0.50 H new ATOM 0 HE3 MET D 340 -2.921 0.611 -4.960 1.00 0.50 H new ATOM 2489 N PHE D 341 -6.163 -0.829 -5.177 1.00 0.22 N ATOM 2490 CA PHE D 341 -6.407 -1.025 -3.721 1.00 0.19 C ATOM 2491 C PHE D 341 -6.897 -2.451 -3.477 1.00 0.20 C ATOM 2492 O PHE D 341 -6.351 -3.179 -2.673 1.00 0.20 O ATOM 2493 CB PHE D 341 -7.470 -0.036 -3.240 1.00 0.20 C ATOM 2494 CG PHE D 341 -6.816 1.278 -2.882 1.00 0.21 C ATOM 2495 CD1 PHE D 341 -6.248 1.450 -1.612 1.00 0.28 C ATOM 2496 CD2 PHE D 341 -6.778 2.322 -3.815 1.00 0.37 C ATOM 2497 CE1 PHE D 341 -5.641 2.668 -1.276 1.00 0.30 C ATOM 2498 CE2 PHE D 341 -6.172 3.540 -3.478 1.00 0.40 C ATOM 2499 CZ PHE D 341 -5.605 3.713 -2.208 1.00 0.28 C ATOM 0 H PHE D 341 -6.718 -0.095 -5.617 1.00 0.22 H new ATOM 0 HA PHE D 341 -5.480 -0.856 -3.173 1.00 0.19 H new ATOM 0 HB2 PHE D 341 -8.216 0.118 -4.019 1.00 0.20 H new ATOM 0 HB3 PHE D 341 -7.993 -0.441 -2.374 1.00 0.20 H new ATOM 0 HD1 PHE D 341 -6.278 0.645 -0.893 1.00 0.28 H new ATOM 0 HD2 PHE D 341 -7.215 2.189 -4.793 1.00 0.37 H new ATOM 0 HE1 PHE D 341 -5.201 2.801 -0.299 1.00 0.30 H new ATOM 0 HE2 PHE D 341 -6.142 4.345 -4.197 1.00 0.40 H new ATOM 0 HZ PHE D 341 -5.140 4.652 -1.948 1.00 0.28 H new ATOM 2509 N ARG D 342 -7.925 -2.853 -4.167 1.00 0.22 N ATOM 2510 CA ARG D 342 -8.455 -4.231 -3.979 1.00 0.25 C ATOM 2511 C ARG D 342 -7.316 -5.243 -4.094 1.00 0.24 C ATOM 2512 O ARG D 342 -7.280 -6.227 -3.386 1.00 0.25 O ATOM 2513 CB ARG D 342 -9.506 -4.528 -5.048 1.00 0.29 C ATOM 2514 CG ARG D 342 -9.903 -6.002 -4.970 1.00 0.43 C ATOM 2515 CD ARG D 342 -11.100 -6.259 -5.885 1.00 0.52 C ATOM 2516 NE ARG D 342 -10.628 -6.435 -7.286 1.00 0.93 N ATOM 2517 CZ ARG D 342 -11.415 -6.970 -8.181 1.00 1.35 C ATOM 2518 NH1 ARG D 342 -12.614 -7.367 -7.848 1.00 1.65 N ATOM 2519 NH2 ARG D 342 -11.001 -7.110 -9.411 1.00 2.04 N ATOM 0 H ARG D 342 -8.422 -2.287 -4.854 1.00 0.22 H new ATOM 0 HA ARG D 342 -8.909 -4.307 -2.991 1.00 0.25 H new ATOM 0 HB2 ARG D 342 -10.381 -3.895 -4.900 1.00 0.29 H new ATOM 0 HB3 ARG D 342 -9.110 -4.298 -6.037 1.00 0.29 H new ATOM 0 HG2 ARG D 342 -9.064 -6.631 -5.267 1.00 0.43 H new ATOM 0 HG3 ARG D 342 -10.154 -6.268 -3.943 1.00 0.43 H new ATOM 0 HD2 ARG D 342 -11.637 -7.149 -5.557 1.00 0.52 H new ATOM 0 HD3 ARG D 342 -11.800 -5.425 -5.828 1.00 0.52 H new ATOM 0 HE ARG D 342 -9.688 -6.137 -7.548 1.00 0.93 H new ATOM 0 HH11 ARG D 342 -12.938 -7.260 -6.887 1.00 1.65 H new ATOM 0 HH12 ARG D 342 -13.226 -7.784 -8.549 1.00 1.65 H new ATOM 0 HH21 ARG D 342 -10.064 -6.802 -9.672 1.00 2.04 H new ATOM 0 HH22 ARG D 342 -11.614 -7.528 -10.111 1.00 2.04 H new ATOM 2533 N GLU D 343 -6.392 -5.020 -4.986 1.00 0.25 N ATOM 2534 CA GLU D 343 -5.265 -5.984 -5.144 1.00 0.26 C ATOM 2535 C GLU D 343 -4.483 -6.092 -3.836 1.00 0.22 C ATOM 2536 O GLU D 343 -4.178 -7.174 -3.373 1.00 0.21 O ATOM 2537 CB GLU D 343 -4.333 -5.507 -6.260 1.00 0.30 C ATOM 2538 CG GLU D 343 -3.037 -6.323 -6.229 1.00 0.32 C ATOM 2539 CD GLU D 343 -2.505 -6.494 -7.653 1.00 0.69 C ATOM 2540 OE1 GLU D 343 -2.293 -5.488 -8.309 1.00 1.37 O ATOM 2541 OE2 GLU D 343 -2.319 -7.628 -8.063 1.00 1.44 O ATOM 0 H GLU D 343 -6.367 -4.215 -5.611 1.00 0.25 H new ATOM 0 HA GLU D 343 -5.668 -6.964 -5.401 1.00 0.26 H new ATOM 0 HB2 GLU D 343 -4.822 -5.618 -7.228 1.00 0.30 H new ATOM 0 HB3 GLU D 343 -4.111 -4.447 -6.134 1.00 0.30 H new ATOM 0 HG2 GLU D 343 -2.294 -5.821 -5.610 1.00 0.32 H new ATOM 0 HG3 GLU D 343 -3.220 -7.299 -5.779 1.00 0.32 H new ATOM 2548 N LEU D 344 -4.151 -4.985 -3.235 1.00 0.22 N ATOM 2549 CA LEU D 344 -3.384 -5.039 -1.960 1.00 0.21 C ATOM 2550 C LEU D 344 -4.206 -5.786 -0.910 1.00 0.19 C ATOM 2551 O LEU D 344 -3.686 -6.567 -0.138 1.00 0.19 O ATOM 2552 CB LEU D 344 -3.100 -3.617 -1.469 1.00 0.24 C ATOM 2553 CG LEU D 344 -2.116 -2.930 -2.418 1.00 0.25 C ATOM 2554 CD1 LEU D 344 -2.128 -1.422 -2.161 1.00 0.32 C ATOM 2555 CD2 LEU D 344 -0.705 -3.473 -2.177 1.00 0.32 C ATOM 0 H LEU D 344 -4.376 -4.048 -3.570 1.00 0.22 H new ATOM 0 HA LEU D 344 -2.440 -5.558 -2.125 1.00 0.21 H new ATOM 0 HB2 LEU D 344 -4.028 -3.048 -1.418 1.00 0.24 H new ATOM 0 HB3 LEU D 344 -2.687 -3.646 -0.461 1.00 0.24 H new ATOM 0 HG LEU D 344 -2.411 -3.128 -3.448 1.00 0.25 H new ATOM 0 HD11 LEU D 344 -1.427 -0.932 -2.837 1.00 0.32 H new ATOM 0 HD12 LEU D 344 -3.131 -1.032 -2.333 1.00 0.32 H new ATOM 0 HD13 LEU D 344 -1.834 -1.226 -1.130 1.00 0.32 H new ATOM 0 HD21 LEU D 344 -0.006 -2.982 -2.854 1.00 0.32 H new ATOM 0 HD22 LEU D 344 -0.411 -3.276 -1.146 1.00 0.32 H new ATOM 0 HD23 LEU D 344 -0.693 -4.548 -2.359 1.00 0.32 H new ATOM 2567 N ASN D 345 -5.487 -5.553 -0.877 1.00 0.24 N ATOM 2568 CA ASN D 345 -6.349 -6.248 0.120 1.00 0.29 C ATOM 2569 C ASN D 345 -6.244 -7.761 -0.070 1.00 0.25 C ATOM 2570 O ASN D 345 -5.988 -8.498 0.861 1.00 0.25 O ATOM 2571 CB ASN D 345 -7.803 -5.814 -0.071 1.00 0.38 C ATOM 2572 CG ASN D 345 -8.693 -6.572 0.914 1.00 0.58 C ATOM 2573 OD1 ASN D 345 -8.289 -7.571 1.475 1.00 1.58 O ATOM 2574 ND2 ASN D 345 -9.899 -6.135 1.152 1.00 0.65 N ATOM 0 H ASN D 345 -5.977 -4.910 -1.499 1.00 0.24 H new ATOM 0 HA ASN D 345 -6.017 -5.986 1.125 1.00 0.29 H new ATOM 0 HB2 ASN D 345 -7.897 -4.740 0.089 1.00 0.38 H new ATOM 0 HB3 ASN D 345 -8.122 -6.013 -1.094 1.00 0.38 H new ATOM 0 HD21 ASN D 345 -10.501 -6.632 1.808 1.00 0.65 H new ATOM 0 HD22 ASN D 345 -10.240 -5.296 0.682 1.00 0.65 H new ATOM 2581 N GLU D 346 -6.446 -8.232 -1.269 1.00 0.27 N ATOM 2582 CA GLU D 346 -6.366 -9.698 -1.517 1.00 0.27 C ATOM 2583 C GLU D 346 -4.964 -10.199 -1.175 1.00 0.23 C ATOM 2584 O GLU D 346 -4.787 -11.314 -0.731 1.00 0.23 O ATOM 2585 CB GLU D 346 -6.668 -9.986 -2.989 1.00 0.33 C ATOM 2586 CG GLU D 346 -8.145 -10.358 -3.144 1.00 0.91 C ATOM 2587 CD GLU D 346 -8.366 -11.015 -4.508 1.00 1.08 C ATOM 2588 OE1 GLU D 346 -8.016 -10.401 -5.503 1.00 1.62 O ATOM 2589 OE2 GLU D 346 -8.883 -12.120 -4.535 1.00 1.77 O ATOM 0 H GLU D 346 -6.663 -7.664 -2.088 1.00 0.27 H new ATOM 0 HA GLU D 346 -7.096 -10.211 -0.891 1.00 0.27 H new ATOM 0 HB2 GLU D 346 -6.437 -9.111 -3.597 1.00 0.33 H new ATOM 0 HB3 GLU D 346 -6.038 -10.799 -3.348 1.00 0.33 H new ATOM 0 HG2 GLU D 346 -8.445 -11.039 -2.348 1.00 0.91 H new ATOM 0 HG3 GLU D 346 -8.767 -9.467 -3.053 1.00 0.91 H new ATOM 2596 N ALA D 347 -3.966 -9.385 -1.378 1.00 0.22 N ATOM 2597 CA ALA D 347 -2.576 -9.818 -1.059 1.00 0.22 C ATOM 2598 C ALA D 347 -2.467 -10.133 0.432 1.00 0.21 C ATOM 2599 O ALA D 347 -2.006 -11.186 0.825 1.00 0.22 O ATOM 2600 CB ALA D 347 -1.596 -8.699 -1.418 1.00 0.24 C ATOM 0 H ALA D 347 -4.052 -8.439 -1.751 1.00 0.22 H new ATOM 0 HA ALA D 347 -2.334 -10.711 -1.636 1.00 0.22 H new ATOM 0 HB1 ALA D 347 -0.580 -9.016 -1.184 1.00 0.24 H new ATOM 0 HB2 ALA D 347 -1.671 -8.477 -2.483 1.00 0.24 H new ATOM 0 HB3 ALA D 347 -1.838 -7.805 -0.843 1.00 0.24 H new ATOM 2606 N LEU D 348 -2.884 -9.222 1.266 1.00 0.23 N ATOM 2607 CA LEU D 348 -2.803 -9.460 2.734 1.00 0.25 C ATOM 2608 C LEU D 348 -3.659 -10.670 3.104 1.00 0.25 C ATOM 2609 O LEU D 348 -3.270 -11.495 3.904 1.00 0.25 O ATOM 2610 CB LEU D 348 -3.314 -8.226 3.480 1.00 0.30 C ATOM 2611 CG LEU D 348 -2.365 -7.052 3.235 1.00 0.36 C ATOM 2612 CD1 LEU D 348 -3.053 -5.746 3.636 1.00 0.37 C ATOM 2613 CD2 LEU D 348 -1.098 -7.239 4.073 1.00 0.48 C ATOM 0 H LEU D 348 -3.278 -8.321 0.994 1.00 0.23 H new ATOM 0 HA LEU D 348 -1.767 -9.650 3.013 1.00 0.25 H new ATOM 0 HB2 LEU D 348 -4.318 -7.973 3.140 1.00 0.30 H new ATOM 0 HB3 LEU D 348 -3.382 -8.436 4.547 1.00 0.30 H new ATOM 0 HG LEU D 348 -2.101 -7.013 2.178 1.00 0.36 H new ATOM 0 HD11 LEU D 348 -2.376 -4.910 3.461 1.00 0.37 H new ATOM 0 HD12 LEU D 348 -3.956 -5.613 3.040 1.00 0.37 H new ATOM 0 HD13 LEU D 348 -3.318 -5.784 4.693 1.00 0.37 H new ATOM 0 HD21 LEU D 348 -0.420 -6.403 3.900 1.00 0.48 H new ATOM 0 HD22 LEU D 348 -1.363 -7.278 5.130 1.00 0.48 H new ATOM 0 HD23 LEU D 348 -0.607 -8.169 3.787 1.00 0.48 H new ATOM 2625 N GLU D 349 -4.823 -10.782 2.529 1.00 0.26 N ATOM 2626 CA GLU D 349 -5.705 -11.941 2.848 1.00 0.28 C ATOM 2627 C GLU D 349 -4.991 -13.244 2.483 1.00 0.25 C ATOM 2628 O GLU D 349 -5.125 -14.247 3.156 1.00 0.26 O ATOM 2629 CB GLU D 349 -7.004 -11.828 2.047 1.00 0.31 C ATOM 2630 CG GLU D 349 -7.853 -10.686 2.606 1.00 0.36 C ATOM 2631 CD GLU D 349 -9.319 -11.121 2.666 1.00 0.97 C ATOM 2632 OE1 GLU D 349 -9.695 -11.977 1.882 1.00 1.75 O ATOM 2633 OE2 GLU D 349 -10.039 -10.591 3.495 1.00 1.61 O ATOM 0 H GLU D 349 -5.203 -10.121 1.851 1.00 0.26 H new ATOM 0 HA GLU D 349 -5.934 -11.941 3.914 1.00 0.28 H new ATOM 0 HB2 GLU D 349 -6.780 -11.647 0.996 1.00 0.31 H new ATOM 0 HB3 GLU D 349 -7.558 -12.765 2.099 1.00 0.31 H new ATOM 0 HG2 GLU D 349 -7.503 -10.412 3.601 1.00 0.36 H new ATOM 0 HG3 GLU D 349 -7.751 -9.801 1.977 1.00 0.36 H new ATOM 2640 N LEU D 350 -4.235 -13.237 1.420 1.00 0.23 N ATOM 2641 CA LEU D 350 -3.514 -14.473 1.008 1.00 0.22 C ATOM 2642 C LEU D 350 -2.483 -14.843 2.073 1.00 0.22 C ATOM 2643 O LEU D 350 -2.361 -15.986 2.465 1.00 0.25 O ATOM 2644 CB LEU D 350 -2.806 -14.231 -0.327 1.00 0.24 C ATOM 2645 CG LEU D 350 -2.503 -15.572 -0.995 1.00 0.36 C ATOM 2646 CD1 LEU D 350 -3.668 -15.965 -1.906 1.00 1.10 C ATOM 2647 CD2 LEU D 350 -1.224 -15.449 -1.827 1.00 1.12 C ATOM 0 H LEU D 350 -4.086 -12.427 0.818 1.00 0.23 H new ATOM 0 HA LEU D 350 -4.228 -15.289 0.897 1.00 0.22 H new ATOM 0 HB2 LEU D 350 -3.433 -13.622 -0.978 1.00 0.24 H new ATOM 0 HB3 LEU D 350 -1.882 -13.676 -0.165 1.00 0.24 H new ATOM 0 HG LEU D 350 -2.368 -16.336 -0.230 1.00 0.36 H new ATOM 0 HD11 LEU D 350 -3.451 -16.921 -2.382 1.00 1.10 H new ATOM 0 HD12 LEU D 350 -4.579 -16.053 -1.314 1.00 1.10 H new ATOM 0 HD13 LEU D 350 -3.805 -15.201 -2.672 1.00 1.10 H new ATOM 0 HD21 LEU D 350 -1.007 -16.405 -2.304 1.00 1.12 H new ATOM 0 HD22 LEU D 350 -1.360 -14.684 -2.592 1.00 1.12 H new ATOM 0 HD23 LEU D 350 -0.393 -15.170 -1.178 1.00 1.12 H new ATOM 2659 N LYS D 351 -1.742 -13.881 2.546 1.00 0.23 N ATOM 2660 CA LYS D 351 -0.722 -14.174 3.589 1.00 0.26 C ATOM 2661 C LYS D 351 -1.423 -14.710 4.832 1.00 0.27 C ATOM 2662 O LYS D 351 -0.959 -15.629 5.472 1.00 0.32 O ATOM 2663 CB LYS D 351 0.038 -12.893 3.941 1.00 0.30 C ATOM 2664 CG LYS D 351 1.287 -13.249 4.750 1.00 0.35 C ATOM 2665 CD LYS D 351 2.082 -11.977 5.048 1.00 0.72 C ATOM 2666 CE LYS D 351 2.509 -11.323 3.733 1.00 0.51 C ATOM 2667 NZ LYS D 351 3.878 -10.756 3.885 1.00 1.56 N ATOM 0 H LYS D 351 -1.799 -12.905 2.255 1.00 0.23 H new ATOM 0 HA LYS D 351 -0.017 -14.916 3.214 1.00 0.26 H new ATOM 0 HB2 LYS D 351 0.319 -12.362 3.031 1.00 0.30 H new ATOM 0 HB3 LYS D 351 -0.602 -12.223 4.515 1.00 0.30 H new ATOM 0 HG2 LYS D 351 1.003 -13.739 5.681 1.00 0.35 H new ATOM 0 HG3 LYS D 351 1.904 -13.955 4.194 1.00 0.35 H new ATOM 0 HD2 LYS D 351 1.475 -11.284 5.631 1.00 0.72 H new ATOM 0 HD3 LYS D 351 2.959 -12.216 5.649 1.00 0.72 H new ATOM 0 HE2 LYS D 351 2.495 -12.057 2.927 1.00 0.51 H new ATOM 0 HE3 LYS D 351 1.806 -10.536 3.460 1.00 0.51 H new ATOM 0 HZ1 LYS D 351 3.998 -9.959 3.228 1.00 1.56 H new ATOM 0 HZ2 LYS D 351 4.010 -10.423 4.862 1.00 1.56 H new ATOM 0 HZ3 LYS D 351 4.583 -11.490 3.671 1.00 1.56 H new ATOM 2681 N ASP D 352 -2.542 -14.138 5.174 1.00 0.29 N ATOM 2682 CA ASP D 352 -3.294 -14.603 6.368 1.00 0.33 C ATOM 2683 C ASP D 352 -3.665 -16.077 6.200 1.00 0.36 C ATOM 2684 O ASP D 352 -3.742 -16.822 7.157 1.00 0.43 O ATOM 2685 CB ASP D 352 -4.567 -13.769 6.513 1.00 0.38 C ATOM 2686 CG ASP D 352 -4.254 -12.485 7.282 1.00 0.45 C ATOM 2687 OD1 ASP D 352 -3.266 -11.848 6.955 1.00 1.17 O ATOM 2688 OD2 ASP D 352 -5.006 -12.161 8.185 1.00 1.16 O ATOM 0 H ASP D 352 -2.971 -13.361 4.672 1.00 0.29 H new ATOM 0 HA ASP D 352 -2.675 -14.488 7.258 1.00 0.33 H new ATOM 0 HB2 ASP D 352 -4.969 -13.527 5.529 1.00 0.38 H new ATOM 0 HB3 ASP D 352 -5.331 -14.342 7.038 1.00 0.38 H new ATOM 2693 N ALA D 353 -3.898 -16.502 4.989 1.00 0.36 N ATOM 2694 CA ALA D 353 -4.268 -17.927 4.759 1.00 0.45 C ATOM 2695 C ALA D 353 -3.090 -18.824 5.135 1.00 0.47 C ATOM 2696 O ALA D 353 -3.252 -19.835 5.790 1.00 0.60 O ATOM 2697 CB ALA D 353 -4.617 -18.132 3.283 1.00 0.48 C ATOM 0 H ALA D 353 -3.848 -15.925 4.149 1.00 0.36 H new ATOM 0 HA ALA D 353 -5.131 -18.183 5.374 1.00 0.45 H new ATOM 0 HB1 ALA D 353 -4.888 -19.174 3.114 1.00 0.48 H new ATOM 0 HB2 ALA D 353 -5.457 -17.491 3.015 1.00 0.48 H new ATOM 0 HB3 ALA D 353 -3.755 -17.877 2.666 1.00 0.48 H new ATOM 2703 N GLN D 354 -1.905 -18.459 4.734 1.00 0.42 N ATOM 2704 CA GLN D 354 -0.719 -19.291 5.079 1.00 0.50 C ATOM 2705 C GLN D 354 -0.254 -18.935 6.492 1.00 0.58 C ATOM 2706 O GLN D 354 0.541 -19.631 7.091 1.00 0.78 O ATOM 2707 CB GLN D 354 0.407 -19.013 4.081 1.00 0.51 C ATOM 2708 CG GLN D 354 0.299 -19.989 2.908 1.00 0.64 C ATOM 2709 CD GLN D 354 1.223 -19.534 1.776 1.00 0.81 C ATOM 2710 OE1 GLN D 354 1.927 -20.334 1.192 1.00 1.36 O ATOM 2711 NE2 GLN D 354 1.250 -18.274 1.439 1.00 1.20 N ATOM 0 H GLN D 354 -1.706 -17.623 4.184 1.00 0.42 H new ATOM 0 HA GLN D 354 -0.983 -20.348 5.036 1.00 0.50 H new ATOM 0 HB2 GLN D 354 0.343 -17.986 3.721 1.00 0.51 H new ATOM 0 HB3 GLN D 354 1.375 -19.120 4.570 1.00 0.51 H new ATOM 0 HG2 GLN D 354 0.571 -20.994 3.231 1.00 0.64 H new ATOM 0 HG3 GLN D 354 -0.731 -20.036 2.554 1.00 0.64 H new ATOM 0 HE21 GLN D 354 0.659 -17.602 1.929 1.00 1.20 H new ATOM 0 HE22 GLN D 354 1.862 -17.961 0.685 1.00 1.20 H new ATOM 2720 N ALA D 355 -0.759 -17.860 7.035 1.00 0.53 N ATOM 2721 CA ALA D 355 -0.366 -17.463 8.415 1.00 0.65 C ATOM 2722 C ALA D 355 -1.070 -18.383 9.407 1.00 0.83 C ATOM 2723 O ALA D 355 -0.492 -18.838 10.374 1.00 1.11 O ATOM 2724 CB ALA D 355 -0.785 -16.013 8.671 1.00 0.66 C ATOM 0 H ALA D 355 -1.428 -17.239 6.580 1.00 0.53 H new ATOM 0 HA ALA D 355 0.714 -17.547 8.533 1.00 0.65 H new ATOM 0 HB1 ALA D 355 -0.497 -15.724 9.682 1.00 0.66 H new ATOM 0 HB2 ALA D 355 -0.291 -15.359 7.952 1.00 0.66 H new ATOM 0 HB3 ALA D 355 -1.866 -15.922 8.562 1.00 0.66 H new ATOM 2730 N GLY D 356 -2.320 -18.664 9.163 1.00 1.06 N ATOM 2731 CA GLY D 356 -3.081 -19.560 10.074 1.00 1.33 C ATOM 2732 C GLY D 356 -2.834 -21.016 9.674 1.00 1.26 C ATOM 2733 O GLY D 356 -3.530 -21.913 10.106 1.00 1.59 O ATOM 0 H GLY D 356 -2.849 -18.309 8.367 1.00 1.06 H new ATOM 0 HA2 GLY D 356 -2.771 -19.397 11.106 1.00 1.33 H new ATOM 0 HA3 GLY D 356 -4.146 -19.332 10.021 1.00 1.33 H new ATOM 2737 N LYS D 357 -1.846 -21.259 8.856 1.00 1.29 N ATOM 2738 CA LYS D 357 -1.559 -22.658 8.436 1.00 1.54 C ATOM 2739 C LYS D 357 -0.712 -23.329 9.516 1.00 1.89 C ATOM 2740 O LYS D 357 0.405 -22.931 9.781 1.00 2.35 O ATOM 2741 CB LYS D 357 -0.795 -22.652 7.109 1.00 1.87 C ATOM 2742 CG LYS D 357 -0.859 -24.046 6.478 1.00 2.44 C ATOM 2743 CD LYS D 357 0.129 -24.128 5.313 1.00 2.87 C ATOM 2744 CE LYS D 357 -0.044 -25.467 4.593 1.00 3.60 C ATOM 2745 NZ LYS D 357 0.721 -25.448 3.314 1.00 4.11 N ATOM 0 H LYS D 357 -1.227 -20.550 8.462 1.00 1.29 H new ATOM 0 HA LYS D 357 -2.492 -23.205 8.303 1.00 1.54 H new ATOM 0 HB2 LYS D 357 -1.226 -21.914 6.432 1.00 1.87 H new ATOM 0 HB3 LYS D 357 0.243 -22.364 7.276 1.00 1.87 H new ATOM 0 HG2 LYS D 357 -0.621 -24.805 7.224 1.00 2.44 H new ATOM 0 HG3 LYS D 357 -1.870 -24.251 6.126 1.00 2.44 H new ATOM 0 HD2 LYS D 357 -0.041 -23.305 4.619 1.00 2.87 H new ATOM 0 HD3 LYS D 357 1.150 -24.029 5.680 1.00 2.87 H new ATOM 0 HE2 LYS D 357 0.308 -26.281 5.227 1.00 3.60 H new ATOM 0 HE3 LYS D 357 -1.100 -25.651 4.395 1.00 3.60 H new ATOM 0 HZ1 LYS D 357 0.603 -26.358 2.825 1.00 4.11 H new ATOM 0 HZ2 LYS D 357 0.365 -24.681 2.708 1.00 4.11 H new ATOM 0 HZ3 LYS D 357 1.729 -25.291 3.515 1.00 4.11 H new ATOM 2759 N GLU D 358 -1.243 -24.336 10.151 1.00 2.33 N ATOM 2760 CA GLU D 358 -0.481 -25.026 11.227 1.00 2.95 C ATOM 2761 C GLU D 358 0.952 -25.303 10.753 1.00 3.19 C ATOM 2762 O GLU D 358 1.154 -25.785 9.657 1.00 3.49 O ATOM 2763 CB GLU D 358 -1.169 -26.350 11.561 1.00 3.74 C ATOM 2764 CG GLU D 358 -1.473 -26.403 13.059 1.00 4.30 C ATOM 2765 CD GLU D 358 -1.384 -27.850 13.547 1.00 5.28 C ATOM 2766 OE1 GLU D 358 -2.397 -28.530 13.508 1.00 5.81 O ATOM 2767 OE2 GLU D 358 -0.306 -28.252 13.947 1.00 5.77 O ATOM 0 H GLU D 358 -2.174 -24.711 9.970 1.00 2.33 H new ATOM 0 HA GLU D 358 -0.450 -24.391 12.113 1.00 2.95 H new ATOM 0 HB2 GLU D 358 -2.091 -26.447 10.988 1.00 3.74 H new ATOM 0 HB3 GLU D 358 -0.529 -27.186 11.279 1.00 3.74 H new ATOM 0 HG2 GLU D 358 -0.766 -25.779 13.607 1.00 4.30 H new ATOM 0 HG3 GLU D 358 -2.468 -26.003 13.253 1.00 4.30 H new ATOM 2774 N PRO D 359 1.908 -24.997 11.599 1.00 3.62 N ATOM 2775 CA PRO D 359 3.331 -25.214 11.283 1.00 4.37 C ATOM 2776 C PRO D 359 3.595 -26.708 11.062 1.00 4.74 C ATOM 2777 O PRO D 359 2.717 -27.448 10.664 1.00 4.98 O ATOM 2778 CB PRO D 359 4.092 -24.708 12.518 1.00 5.03 C ATOM 2779 CG PRO D 359 3.043 -24.200 13.542 1.00 4.83 C ATOM 2780 CD PRO D 359 1.651 -24.410 12.927 1.00 3.94 C ATOM 0 HA PRO D 359 3.641 -24.697 10.375 1.00 4.37 H new ATOM 0 HB2 PRO D 359 4.693 -25.507 12.951 1.00 5.03 H new ATOM 0 HB3 PRO D 359 4.778 -23.907 12.243 1.00 5.03 H new ATOM 0 HG2 PRO D 359 3.132 -24.744 14.482 1.00 4.83 H new ATOM 0 HG3 PRO D 359 3.207 -23.146 13.767 1.00 4.83 H new ATOM 0 HD2 PRO D 359 1.044 -25.074 13.542 1.00 3.94 H new ATOM 0 HD3 PRO D 359 1.109 -23.468 12.844 1.00 3.94 H new ATOM 2788 N GLY D 360 4.794 -27.155 11.316 1.00 5.23 N ATOM 2789 CA GLY D 360 5.105 -28.599 11.121 1.00 5.95 C ATOM 2790 C GLY D 360 4.843 -28.985 9.664 1.00 6.53 C ATOM 2791 O GLY D 360 4.233 -30.019 9.446 1.00 6.91 O ATOM 2792 OXT GLY D 360 5.257 -28.241 8.790 1.00 6.89 O ATOM 0 H GLY D 360 5.571 -26.584 11.650 1.00 5.23 H new ATOM 0 HA2 GLY D 360 6.146 -28.796 11.379 1.00 5.95 H new ATOM 0 HA3 GLY D 360 4.491 -29.207 11.785 1.00 5.95 H new TER 2796 GLY D 360 HETATM 2797 O HOH A 3 9.633 7.918 3.233 1.00 0.67 O HETATM 2800 O HOH B 4 -10.080 8.081 -3.340 1.00 0.66 O HETATM 2803 O HOH C 1 9.254 -7.727 -4.622 1.00 0.66 O HETATM 2806 O HOH D 2 -9.718 -7.891 3.830 1.00 0.65 O END