USER MOD reduce.3.24.130724 H: found=0, std=0, add=627, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 627 hydrogens (0 hets) HEADER TRANSLATION 06-OCT-06 2J76 TITLE SOLUTION STRUCTURE AND RNA INTERACTIONS OF THE RNA TITLE 2 RECOGNITION MOTIF FROM EUKARYOTIC TRANSLATION INITIATION TITLE 3 FACTOR 4B COMPND MOL_ID: 1; COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4B; COMPND 3 CHAIN: E; COMPND 4 FRAGMENT: RRM, RESIDUES 87-176; COMPND 5 SYNONYM: EIF-4B, EIF4B SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS PROTEIN BIOSYNTHESIS, RNA RECOGNITION MOTIF, INITIATION KEYWDS 2 FACTOR, RNA BINDING DOMAIN, TRANSLATION, RRM, RBD, RNP, KEYWDS 3 RNA-BINDING, PHOSPHORYLATION EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR K.FLEMING,J.GHUMAN,X.M.YUAN,P.SIMPSON,A.SZENDROI,S.MATTHEWS, AUTHOR 2 S.CURRY REVDAT 2 24-FEB-09 2J76 1 VERSN REVDAT 1 28-OCT-08 2J76 0 JRNL AUTH K.FLEMING,J.GHUMAN,X.M.YUAN,P.SIMPSON,A.SZENDROI, JRNL AUTH 2 S.MATTHEWS,S.CURRY JRNL TITL SOLUTION STRUCTURE AND RNA INTERACTIONS OF THE RNA JRNL TITL 2 RECOGNITION MOTIF FROM EUKARYOTIC TRANSLATION JRNL TITL 3 INITIATION FACTOR 4B. JRNL REF BIOCHEMISTRY V. 42 8966 2003 JRNL REFN ISSN 0006-2960 JRNL PMID 12885229 JRNL DOI 10.1021/BI034506G REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE- REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, REMARK 3 RICE,SIMONSON,WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINED WITH RDC MEASUREMENTS REMARK 4 REMARK 4 2J76 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-OCT-06. REMARK 100 THE PDBE ID CODE IS EBI-30176. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 310.0 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 : OTHER REMARK 210 SPECTROMETER MANUFACTURER : BRUKER 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 : NULL REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NONE REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET E -18 REMARK 465 ARG E -17 REMARK 465 GLY E -16 REMARK 465 SER E -15 REMARK 465 HIS E -14 REMARK 465 HIS E -13 REMARK 465 HIS E -12 REMARK 465 HIS E -11 REMARK 465 HIS E -10 REMARK 465 HIS E -9 REMARK 465 ARG E -8 REMARK 465 SER E -7 REMARK 465 ARG E -6 REMARK 465 LEU E -5 REMARK 465 PRO E -4 REMARK 465 LYS E -3 REMARK 465 SER E -2 REMARK 465 PRO E -1 REMARK 465 PRO E 0 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HA LEU E 5 - O ARG E 72 1.37 REMARK 500 HA ASN E 7 - HA3 GLY E 43 1.47 REMARK 500 HB3 ASN E 7 - HA2 GLY E 43 1.42 REMARK 500 H LEU E 8 - HA3 GLY E 43 1.46 REMARK 500 HG LEU E 8 - HG21 VAL E 12 1.55 REMARK 500 HA PRO E 9 - HG3 ARG E 69 1.50 REMARK 500 HE1 PHE E 21 - HG13 VAL E 73 1.51 REMARK 500 H ARG E 30 - O TYR E 46 1.52 REMARK 500 HD2 PHE E 49 - HB2 SER E 54 1.56 REMARK 500 O ASP E 51 - N LEU E 55 1.72 REMARK 500 O SER E 54 - H ALA E 58 1.45 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 TYR E 10 -33.28 176.94 REMARK 500 VAL E 12 -105.59 -97.15 REMARK 500 GLU E 14 94.33 77.77 REMARK 500 GLU E 15 -41.50 79.42 REMARK 500 PRO E 32 -1.43 -53.70 REMARK 500 ASN E 37 -48.40 -177.94 REMARK 500 GLU E 39 77.01 69.75 REMARK 500 ASP E 51 -57.24 73.64 REMARK 500 LEU E 52 -76.62 -23.95 REMARK 500 ASN E 62 -175.96 -57.12 REMARK 500 GLU E 63 16.24 46.49 REMARK 500 ASN E 68 24.16 -158.28 REMARK 500 ASP E 77 -172.00 38.26 REMARK 500 GLN E 78 108.10 -167.16 REMARK 500 ALA E 79 -79.61 62.97 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1WI8 RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF THE RNA BINDING DOMAIN REMARK 900 OF EUKARYOTIC INITIATION FACTOR 4B DBREF 2J76 E -18 -9 UNP P23588 IF4B_HUMAN 77 86 DBREF 2J76 E -8 81 UNP P23588 IF4B_HUMAN 87 176 SEQRES 1 E 100 MET ARG GLY SER HIS HIS HIS HIS HIS HIS ARG SER ARG SEQRES 2 E 100 LEU PRO LYS SER PRO PRO TYR THR ALA PHE LEU GLY ASN SEQRES 3 E 100 LEU PRO TYR ASP VAL THR GLU GLU SER ILE LYS GLU PHE SEQRES 4 E 100 PHE ARG GLY LEU ASN ILE SER ALA VAL ARG LEU PRO ARG SEQRES 5 E 100 GLU PRO SER ASN PRO GLU ARG LEU LYS GLY PHE GLY TYR SEQRES 6 E 100 ALA GLU PHE GLU ASP LEU ASP SER LEU LEU SER ALA LEU SEQRES 7 E 100 SER LEU ASN GLU GLU SER LEU GLY ASN ARG ARG ILE ARG SEQRES 8 E 100 VAL ASP VAL ALA ASP GLN ALA GLN ASP HELIX 1 1 GLU E 15 PHE E 21 1 7 HELIX 2 2 ASP E 51 LEU E 61 1 11 SHEET 1 EA 4 ILE E 26 ARG E 30 0 SHEET 2 EA 4 GLY E 45 PHE E 49 -1 O TYR E 46 N ARG E 30 SHEET 3 EA 4 THR E 2 LEU E 5 -1 O ALA E 3 N ALA E 47 SHEET 4 EA 4 ASP E 74 VAL E 75 -1 O ASP E 74 N PHE E 4 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : E 1 TYR N :NH3+ -166:sc= 0.661 (180deg=0.506) USER MOD Single : E 1 TYR OH : rot 180:sc= 0 USER MOD Single : E 2 THR OG1 : rot 106:sc= 1.16 USER MOD Single : E 7 ASN : amide:sc= -0.0499 X(o=-0.05,f=-0.11) USER MOD Single : E 10 TYR OH : rot 85:sc= 0.34 USER MOD Single : E 13 THR OG1 : rot -150:sc= -6.85! USER MOD Single : E 16 SER OG : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 25 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.19) USER MOD Single : E 27 SER OG : rot 180:sc= 0 USER MOD Single : E 36 SER OG : rot 180:sc= 0 USER MOD Single : E 37 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.029) USER MOD Single : E 42 LYS NZ :NH3+ -98:sc= -0.344 (180deg=-0.999) USER MOD Single : E 46 TYR OH : rot 180:sc= 0 USER MOD Single : E 54 SER OG : rot -124:sc= -0.186 USER MOD Single : E 57 SER OG : rot 180:sc= 0 USER MOD Single : E 60 SER OG : rot 180:sc= 0 USER MOD Single : E 62 ASN : amide:sc= -4.54! C(o=-4.5!,f=-9.8!) USER MOD Single : E 65 SER OG : rot 180:sc= 0 USER MOD Single : E 68 ASN : amide:sc= -2.61 K(o=-2.6,f=-10!) USER MOD Single : E 78 GLN :FLIP amide:sc= -1.73! F(o=-2.7,f=-1.7!) USER MOD Single : E 80 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR E 1 4.514 -10.551 4.579 1.00 0.00 N ATOM 2 CA TYR E 1 5.138 -9.865 3.417 1.00 0.00 C ATOM 3 C TYR E 1 4.927 -8.345 3.503 1.00 0.00 C ATOM 4 O TYR E 1 4.180 -7.878 4.354 1.00 0.00 O ATOM 5 CB TYR E 1 4.533 -10.459 2.133 1.00 0.00 C ATOM 6 CG TYR E 1 5.319 -11.632 1.595 1.00 0.00 C ATOM 7 CD1 TYR E 1 6.666 -11.504 1.291 1.00 0.00 C ATOM 8 CD2 TYR E 1 4.716 -12.867 1.394 1.00 0.00 C ATOM 9 CE1 TYR E 1 7.393 -12.568 0.801 1.00 0.00 C ATOM 10 CE2 TYR E 1 5.436 -13.940 0.904 1.00 0.00 C ATOM 11 CZ TYR E 1 6.774 -13.785 0.609 1.00 0.00 C ATOM 12 OH TYR E 1 7.496 -14.850 0.120 1.00 0.00 O ATOM 0 H1 TYR E 1 4.862 -11.529 4.633 1.00 0.00 H new ATOM 0 H2 TYR E 1 4.762 -10.047 5.454 1.00 0.00 H new ATOM 0 H3 TYR E 1 3.480 -10.557 4.464 1.00 0.00 H new ATOM 0 HA TYR E 1 6.216 -10.026 3.414 1.00 0.00 H new ATOM 0 HB2 TYR E 1 3.510 -10.776 2.334 1.00 0.00 H new ATOM 0 HB3 TYR E 1 4.482 -9.683 1.370 1.00 0.00 H new ATOM 0 HD1 TYR E 1 7.155 -10.553 1.441 1.00 0.00 H new ATOM 0 HD2 TYR E 1 3.668 -12.991 1.624 1.00 0.00 H new ATOM 0 HE1 TYR E 1 8.441 -12.449 0.569 1.00 0.00 H new ATOM 0 HE2 TYR E 1 4.954 -14.894 0.753 1.00 0.00 H new ATOM 0 HH TYR E 1 6.912 -15.634 0.044 1.00 0.00 H new ATOM 24 N THR E 2 5.602 -7.575 2.638 1.00 0.00 N ATOM 25 CA THR E 2 5.481 -6.099 2.642 1.00 0.00 C ATOM 26 C THR E 2 5.116 -5.557 1.270 1.00 0.00 C ATOM 27 O THR E 2 5.848 -5.732 0.304 1.00 0.00 O ATOM 28 CB THR E 2 6.786 -5.458 3.116 1.00 0.00 C ATOM 29 OG1 THR E 2 7.474 -6.318 4.006 1.00 0.00 O ATOM 30 CG2 THR E 2 6.580 -4.135 3.822 1.00 0.00 C ATOM 0 H THR E 2 6.236 -7.941 1.928 1.00 0.00 H new ATOM 0 HA THR E 2 4.676 -5.843 3.332 1.00 0.00 H new ATOM 0 HB THR E 2 7.367 -5.282 2.211 1.00 0.00 H new ATOM 0 HG1 THR E 2 8.244 -6.715 3.548 1.00 0.00 H new ATOM 0 HG21 THR E 2 7.545 -3.734 4.132 1.00 0.00 H new ATOM 0 HG22 THR E 2 6.096 -3.432 3.144 1.00 0.00 H new ATOM 0 HG23 THR E 2 5.950 -4.285 4.699 1.00 0.00 H new ATOM 38 N ALA E 3 3.981 -4.880 1.195 1.00 0.00 N ATOM 39 CA ALA E 3 3.532 -4.307 -0.059 1.00 0.00 C ATOM 40 C ALA E 3 3.637 -2.786 -0.042 1.00 0.00 C ATOM 41 O ALA E 3 2.992 -2.119 0.768 1.00 0.00 O ATOM 42 CB ALA E 3 2.105 -4.737 -0.354 1.00 0.00 C ATOM 0 H ALA E 3 3.358 -4.716 1.986 1.00 0.00 H new ATOM 0 HA ALA E 3 4.183 -4.678 -0.851 1.00 0.00 H new ATOM 0 HB1 ALA E 3 1.781 -4.299 -1.298 1.00 0.00 H new ATOM 0 HB2 ALA E 3 2.059 -5.824 -0.423 1.00 0.00 H new ATOM 0 HB3 ALA E 3 1.449 -4.397 0.447 1.00 0.00 H new ATOM 48 N PHE E 4 4.440 -2.243 -0.951 1.00 0.00 N ATOM 49 CA PHE E 4 4.615 -0.793 -1.048 1.00 0.00 C ATOM 50 C PHE E 4 4.074 -0.294 -2.377 1.00 0.00 C ATOM 51 O PHE E 4 4.167 -1.006 -3.383 1.00 0.00 O ATOM 52 CB PHE E 4 6.083 -0.385 -0.873 1.00 0.00 C ATOM 53 CG PHE E 4 6.876 -0.363 -2.150 1.00 0.00 C ATOM 54 CD1 PHE E 4 6.810 0.733 -2.996 1.00 0.00 C ATOM 55 CD2 PHE E 4 7.683 -1.432 -2.503 1.00 0.00 C ATOM 56 CE1 PHE E 4 7.535 0.761 -4.172 1.00 0.00 C ATOM 57 CE2 PHE E 4 8.411 -1.409 -3.678 1.00 0.00 C ATOM 58 CZ PHE E 4 8.337 -0.311 -4.513 1.00 0.00 C ATOM 0 H PHE E 4 4.979 -2.780 -1.630 1.00 0.00 H new ATOM 0 HA PHE E 4 4.053 -0.330 -0.237 1.00 0.00 H new ATOM 0 HB2 PHE E 4 6.121 0.605 -0.419 1.00 0.00 H new ATOM 0 HB3 PHE E 4 6.559 -1.074 -0.176 1.00 0.00 H new ATOM 0 HD1 PHE E 4 6.185 1.574 -2.733 1.00 0.00 H new ATOM 0 HD2 PHE E 4 7.744 -2.293 -1.853 1.00 0.00 H new ATOM 0 HE1 PHE E 4 7.475 1.620 -4.824 1.00 0.00 H new ATOM 0 HE2 PHE E 4 9.037 -2.248 -3.943 1.00 0.00 H new ATOM 0 HZ PHE E 4 8.905 -0.291 -5.431 1.00 0.00 H new ATOM 68 N LEU E 5 3.473 0.904 -2.395 1.00 0.00 N ATOM 69 CA LEU E 5 2.911 1.402 -3.637 1.00 0.00 C ATOM 70 C LEU E 5 3.569 2.650 -4.159 1.00 0.00 C ATOM 71 O LEU E 5 4.169 3.434 -3.428 1.00 0.00 O ATOM 72 CB LEU E 5 1.398 1.645 -3.558 1.00 0.00 C ATOM 73 CG LEU E 5 0.658 1.112 -2.335 1.00 0.00 C ATOM 74 CD1 LEU E 5 -0.841 1.052 -2.600 1.00 0.00 C ATOM 75 CD2 LEU E 5 1.167 -0.260 -1.915 1.00 0.00 C ATOM 0 H LEU E 5 3.370 1.520 -1.589 1.00 0.00 H new ATOM 0 HA LEU E 5 3.113 0.593 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU E 5 1.228 2.720 -3.611 1.00 0.00 H new ATOM 0 HB3 LEU E 5 0.941 1.206 -4.445 1.00 0.00 H new ATOM 0 HG LEU E 5 0.851 1.804 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU E 5 -1.352 0.669 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU E 5 -1.210 2.052 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU E 5 -1.035 0.392 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU E 5 0.613 -0.602 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU E 5 1.026 -0.966 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU E 5 2.227 -0.195 -1.670 1.00 0.00 H new ATOM 87 N GLY E 6 3.400 2.816 -5.462 1.00 0.00 N ATOM 88 CA GLY E 6 3.919 3.961 -6.154 1.00 0.00 C ATOM 89 C GLY E 6 3.344 5.227 -5.594 1.00 0.00 C ATOM 90 O GLY E 6 3.892 5.798 -4.654 1.00 0.00 O ATOM 0 H GLY E 6 2.899 2.157 -6.058 1.00 0.00 H new ATOM 0 HA2 GLY E 6 5.006 3.981 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY E 6 3.683 3.888 -7.216 1.00 0.00 H new ATOM 94 N ASN E 7 2.216 5.653 -6.142 1.00 0.00 N ATOM 95 CA ASN E 7 1.565 6.841 -5.642 1.00 0.00 C ATOM 96 C ASN E 7 0.069 6.623 -5.482 1.00 0.00 C ATOM 97 O ASN E 7 -0.593 6.083 -6.367 1.00 0.00 O ATOM 98 CB ASN E 7 1.850 8.077 -6.505 1.00 0.00 C ATOM 99 CG ASN E 7 2.880 7.823 -7.590 1.00 0.00 C ATOM 100 OD1 ASN E 7 2.535 7.609 -8.752 1.00 0.00 O ATOM 101 ND2 ASN E 7 4.154 7.845 -7.214 1.00 0.00 N ATOM 0 H ASN E 7 1.742 5.197 -6.922 1.00 0.00 H new ATOM 0 HA ASN E 7 1.991 7.038 -4.658 1.00 0.00 H new ATOM 0 HB2 ASN E 7 0.921 8.412 -6.966 1.00 0.00 H new ATOM 0 HB3 ASN E 7 2.199 8.887 -5.864 1.00 0.00 H new ATOM 0 HD21 ASN E 7 4.891 7.681 -7.900 1.00 0.00 H new ATOM 0 HD22 ASN E 7 4.395 8.026 -6.240 1.00 0.00 H new ATOM 108 N LEU E 8 -0.456 7.051 -4.337 1.00 0.00 N ATOM 109 CA LEU E 8 -1.863 6.908 -4.047 1.00 0.00 C ATOM 110 C LEU E 8 -2.601 8.170 -4.491 1.00 0.00 C ATOM 111 O LEU E 8 -2.280 9.274 -4.058 1.00 0.00 O ATOM 112 CB LEU E 8 -2.116 6.667 -2.540 1.00 0.00 C ATOM 113 CG LEU E 8 -0.912 6.403 -1.593 1.00 0.00 C ATOM 114 CD1 LEU E 8 0.102 5.403 -2.116 1.00 0.00 C ATOM 115 CD2 LEU E 8 -0.239 7.696 -1.188 1.00 0.00 C ATOM 0 H LEU E 8 0.083 7.501 -3.597 1.00 0.00 H new ATOM 0 HA LEU E 8 -2.233 6.040 -4.592 1.00 0.00 H new ATOM 0 HB2 LEU E 8 -2.649 7.537 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU E 8 -2.791 5.816 -2.455 1.00 0.00 H new ATOM 0 HG LEU E 8 -1.347 5.933 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU E 8 0.905 5.284 -1.388 1.00 0.00 H new ATOM 0 HD12 LEU E 8 -0.386 4.442 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU E 8 0.517 5.764 -3.057 1.00 0.00 H new ATOM 0 HD21 LEU E 8 0.599 7.478 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU E 8 0.125 8.211 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU E 8 -0.956 8.332 -0.669 1.00 0.00 H new ATOM 127 N PRO E 9 -3.609 8.029 -5.353 1.00 0.00 N ATOM 128 CA PRO E 9 -4.390 9.170 -5.842 1.00 0.00 C ATOM 129 C PRO E 9 -5.305 9.734 -4.759 1.00 0.00 C ATOM 130 O PRO E 9 -5.716 10.893 -4.814 1.00 0.00 O ATOM 131 CB PRO E 9 -5.165 8.543 -6.995 1.00 0.00 C ATOM 132 CG PRO E 9 -5.401 7.161 -6.515 1.00 0.00 C ATOM 133 CD PRO E 9 -4.089 6.758 -5.921 1.00 0.00 C ATOM 0 HA PRO E 9 -3.788 10.028 -6.142 1.00 0.00 H new ATOM 0 HB2 PRO E 9 -6.100 9.070 -7.189 1.00 0.00 H new ATOM 0 HB3 PRO E 9 -4.593 8.557 -7.923 1.00 0.00 H new ATOM 0 HG2 PRO E 9 -6.202 7.126 -5.776 1.00 0.00 H new ATOM 0 HG3 PRO E 9 -5.691 6.499 -7.331 1.00 0.00 H new ATOM 0 HD2 PRO E 9 -4.205 5.988 -5.158 1.00 0.00 H new ATOM 0 HD3 PRO E 9 -3.405 6.362 -6.672 1.00 0.00 H new ATOM 141 N TYR E 10 -5.569 8.911 -3.753 1.00 0.00 N ATOM 142 CA TYR E 10 -6.379 9.302 -2.606 1.00 0.00 C ATOM 143 C TYR E 10 -6.556 8.120 -1.673 1.00 0.00 C ATOM 144 O TYR E 10 -6.551 8.275 -0.451 1.00 0.00 O ATOM 145 CB TYR E 10 -7.733 9.885 -3.006 1.00 0.00 C ATOM 146 CG TYR E 10 -8.230 10.956 -2.047 1.00 0.00 C ATOM 147 CD1 TYR E 10 -9.484 11.530 -2.217 1.00 0.00 C ATOM 148 CD2 TYR E 10 -7.450 11.395 -0.969 1.00 0.00 C ATOM 149 CE1 TYR E 10 -9.949 12.503 -1.353 1.00 0.00 C ATOM 150 CE2 TYR E 10 -7.912 12.368 -0.103 1.00 0.00 C ATOM 151 CZ TYR E 10 -9.161 12.918 -0.299 1.00 0.00 C ATOM 152 OH TYR E 10 -9.624 13.887 0.561 1.00 0.00 O ATOM 0 H TYR E 10 -5.227 7.951 -3.709 1.00 0.00 H new ATOM 0 HA TYR E 10 -5.844 10.098 -2.088 1.00 0.00 H new ATOM 0 HB2 TYR E 10 -7.657 10.309 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR E 10 -8.467 9.081 -3.055 1.00 0.00 H new ATOM 0 HD1 TYR E 10 -10.107 11.210 -3.039 1.00 0.00 H new ATOM 0 HD2 TYR E 10 -6.471 10.966 -0.812 1.00 0.00 H new ATOM 0 HE1 TYR E 10 -10.926 12.937 -1.502 1.00 0.00 H new ATOM 0 HE2 TYR E 10 -7.298 12.696 0.723 1.00 0.00 H new ATOM 0 HH TYR E 10 -10.172 13.471 1.258 1.00 0.00 H new ATOM 162 N ASP E 11 -6.619 6.925 -2.249 1.00 0.00 N ATOM 163 CA ASP E 11 -6.686 5.733 -1.465 1.00 0.00 C ATOM 164 C ASP E 11 -5.251 5.346 -1.271 1.00 0.00 C ATOM 165 O ASP E 11 -4.590 4.811 -2.160 1.00 0.00 O ATOM 166 CB ASP E 11 -7.461 4.626 -2.178 1.00 0.00 C ATOM 167 CG ASP E 11 -7.031 4.452 -3.621 1.00 0.00 C ATOM 168 OD1 ASP E 11 -7.451 5.267 -4.469 1.00 0.00 O ATOM 169 OD2 ASP E 11 -6.273 3.500 -3.904 1.00 0.00 O ATOM 0 H ASP E 11 -6.624 6.773 -3.258 1.00 0.00 H new ATOM 0 HA ASP E 11 -7.214 5.890 -0.524 1.00 0.00 H new ATOM 0 HB2 ASP E 11 -7.319 3.686 -1.644 1.00 0.00 H new ATOM 0 HB3 ASP E 11 -8.526 4.854 -2.145 1.00 0.00 H new ATOM 174 N VAL E 12 -4.782 5.695 -0.116 1.00 0.00 N ATOM 175 CA VAL E 12 -3.399 5.491 0.257 1.00 0.00 C ATOM 176 C VAL E 12 -3.224 4.217 1.074 1.00 0.00 C ATOM 177 O VAL E 12 -3.265 3.134 0.514 1.00 0.00 O ATOM 178 CB VAL E 12 -2.848 6.739 0.989 1.00 0.00 C ATOM 179 CG1 VAL E 12 -3.808 7.187 2.079 1.00 0.00 C ATOM 180 CG2 VAL E 12 -1.441 6.503 1.540 1.00 0.00 C ATOM 0 H VAL E 12 -5.346 6.136 0.610 1.00 0.00 H new ATOM 0 HA VAL E 12 -2.812 5.357 -0.652 1.00 0.00 H new ATOM 0 HB VAL E 12 -2.766 7.544 0.258 1.00 0.00 H new ATOM 0 HG11 VAL E 12 -3.403 8.065 2.582 1.00 0.00 H new ATOM 0 HG12 VAL E 12 -4.772 7.435 1.635 1.00 0.00 H new ATOM 0 HG13 VAL E 12 -3.938 6.382 2.803 1.00 0.00 H new ATOM 0 HG21 VAL E 12 -1.093 7.403 2.046 1.00 0.00 H new ATOM 0 HG22 VAL E 12 -1.462 5.674 2.248 1.00 0.00 H new ATOM 0 HG23 VAL E 12 -0.765 6.263 0.720 1.00 0.00 H new ATOM 190 N THR E 13 -3.013 4.342 2.379 1.00 0.00 N ATOM 191 CA THR E 13 -2.846 3.194 3.240 1.00 0.00 C ATOM 192 C THR E 13 -3.321 3.486 4.661 1.00 0.00 C ATOM 193 O THR E 13 -3.758 4.592 4.961 1.00 0.00 O ATOM 194 CB THR E 13 -1.427 2.602 3.165 1.00 0.00 C ATOM 195 OG1 THR E 13 -0.672 2.868 4.333 1.00 0.00 O ATOM 196 CG2 THR E 13 -0.618 3.082 1.975 1.00 0.00 C ATOM 0 H THR E 13 -2.954 5.239 2.861 1.00 0.00 H new ATOM 0 HA THR E 13 -3.496 2.404 2.864 1.00 0.00 H new ATOM 0 HB THR E 13 -1.601 1.531 3.058 1.00 0.00 H new ATOM 0 HG1 THR E 13 0.279 2.926 4.102 1.00 0.00 H new ATOM 0 HG21 THR E 13 0.369 2.619 1.995 1.00 0.00 H new ATOM 0 HG22 THR E 13 -1.129 2.807 1.053 1.00 0.00 H new ATOM 0 HG23 THR E 13 -0.511 4.166 2.021 1.00 0.00 H new ATOM 204 N GLU E 14 -3.275 2.485 5.529 1.00 0.00 N ATOM 205 CA GLU E 14 -3.726 2.655 6.905 1.00 0.00 C ATOM 206 C GLU E 14 -5.243 2.617 6.939 1.00 0.00 C ATOM 207 O GLU E 14 -5.906 3.625 6.695 1.00 0.00 O ATOM 208 CB GLU E 14 -3.214 3.970 7.491 1.00 0.00 C ATOM 209 CG GLU E 14 -2.843 3.882 8.964 1.00 0.00 C ATOM 210 CD GLU E 14 -3.932 3.247 9.807 1.00 0.00 C ATOM 211 OE1 GLU E 14 -4.567 3.972 10.601 1.00 0.00 O ATOM 212 OE2 GLU E 14 -4.148 2.024 9.674 1.00 0.00 O ATOM 0 H GLU E 14 -2.932 1.550 5.307 1.00 0.00 H new ATOM 0 HA GLU E 14 -3.325 1.843 7.512 1.00 0.00 H new ATOM 0 HB2 GLU E 14 -2.341 4.294 6.925 1.00 0.00 H new ATOM 0 HB3 GLU E 14 -3.979 4.736 7.364 1.00 0.00 H new ATOM 0 HG2 GLU E 14 -1.925 3.304 9.069 1.00 0.00 H new ATOM 0 HG3 GLU E 14 -2.634 4.883 9.342 1.00 0.00 H new ATOM 219 N GLU E 15 -5.786 1.434 7.198 1.00 0.00 N ATOM 220 CA GLU E 15 -7.233 1.226 7.218 1.00 0.00 C ATOM 221 C GLU E 15 -7.755 1.094 5.798 1.00 0.00 C ATOM 222 O GLU E 15 -8.625 0.272 5.511 1.00 0.00 O ATOM 223 CB GLU E 15 -7.967 2.389 7.885 1.00 0.00 C ATOM 224 CG GLU E 15 -7.247 2.972 9.093 1.00 0.00 C ATOM 225 CD GLU E 15 -7.098 4.479 9.012 1.00 0.00 C ATOM 226 OE1 GLU E 15 -5.963 4.953 8.794 1.00 0.00 O ATOM 227 OE2 GLU E 15 -8.116 5.185 9.165 1.00 0.00 O ATOM 0 H GLU E 15 -5.242 0.595 7.399 1.00 0.00 H new ATOM 0 HA GLU E 15 -7.418 0.316 7.789 1.00 0.00 H new ATOM 0 HB2 GLU E 15 -8.117 3.179 7.149 1.00 0.00 H new ATOM 0 HB3 GLU E 15 -8.956 2.050 8.194 1.00 0.00 H new ATOM 0 HG2 GLU E 15 -7.796 2.713 9.998 1.00 0.00 H new ATOM 0 HG3 GLU E 15 -6.260 2.517 9.178 1.00 0.00 H new ATOM 234 N SER E 16 -7.229 1.939 4.920 1.00 0.00 N ATOM 235 CA SER E 16 -7.642 1.962 3.536 1.00 0.00 C ATOM 236 C SER E 16 -7.217 0.689 2.787 1.00 0.00 C ATOM 237 O SER E 16 -8.008 0.072 2.080 1.00 0.00 O ATOM 238 CB SER E 16 -7.041 3.203 2.853 1.00 0.00 C ATOM 239 OG SER E 16 -8.001 4.241 2.751 1.00 0.00 O ATOM 0 H SER E 16 -6.508 2.622 5.153 1.00 0.00 H new ATOM 0 HA SER E 16 -8.731 2.005 3.505 1.00 0.00 H new ATOM 0 HB2 SER E 16 -6.180 3.554 3.421 1.00 0.00 H new ATOM 0 HB3 SER E 16 -6.681 2.937 1.859 1.00 0.00 H new ATOM 0 HG SER E 16 -7.596 5.020 2.315 1.00 0.00 H new ATOM 245 N ILE E 17 -5.949 0.338 2.943 1.00 0.00 N ATOM 246 CA ILE E 17 -5.329 -0.830 2.298 1.00 0.00 C ATOM 247 C ILE E 17 -5.679 -2.079 3.044 1.00 0.00 C ATOM 248 O ILE E 17 -6.015 -3.115 2.478 1.00 0.00 O ATOM 249 CB ILE E 17 -3.819 -0.611 2.245 1.00 0.00 C ATOM 250 CG1 ILE E 17 -3.570 0.794 1.731 1.00 0.00 C ATOM 251 CG2 ILE E 17 -3.111 -1.634 1.387 1.00 0.00 C ATOM 252 CD1 ILE E 17 -4.723 1.394 0.923 1.00 0.00 C ATOM 0 H ILE E 17 -5.302 0.862 3.532 1.00 0.00 H new ATOM 0 HA ILE E 17 -5.705 -0.946 1.281 1.00 0.00 H new ATOM 0 HB ILE E 17 -3.409 -0.733 3.248 1.00 0.00 H new ATOM 0 HG12 ILE E 17 -3.362 1.445 2.580 1.00 0.00 H new ATOM 0 HG13 ILE E 17 -2.675 0.785 1.109 1.00 0.00 H new ATOM 0 HG21 ILE E 17 -2.040 -1.430 1.386 1.00 0.00 H new ATOM 0 HG22 ILE E 17 -3.289 -2.632 1.788 1.00 0.00 H new ATOM 0 HG23 ILE E 17 -3.492 -1.580 0.367 1.00 0.00 H new ATOM 0 HD11 ILE E 17 -4.455 2.399 0.597 1.00 0.00 H new ATOM 0 HD12 ILE E 17 -4.919 0.770 0.051 1.00 0.00 H new ATOM 0 HD13 ILE E 17 -5.617 1.441 1.544 1.00 0.00 H new ATOM 264 N LYS E 18 -5.658 -1.928 4.336 1.00 0.00 N ATOM 265 CA LYS E 18 -6.024 -2.991 5.244 1.00 0.00 C ATOM 266 C LYS E 18 -7.305 -3.626 4.770 1.00 0.00 C ATOM 267 O LYS E 18 -7.533 -4.824 4.932 1.00 0.00 O ATOM 268 CB LYS E 18 -6.260 -2.377 6.597 1.00 0.00 C ATOM 269 CG LYS E 18 -5.037 -1.710 7.146 1.00 0.00 C ATOM 270 CD LYS E 18 -5.177 -1.412 8.631 1.00 0.00 C ATOM 271 CE LYS E 18 -3.827 -1.161 9.281 1.00 0.00 C ATOM 272 NZ LYS E 18 -3.916 -1.171 10.768 1.00 0.00 N ATOM 0 H LYS E 18 -5.386 -1.061 4.799 1.00 0.00 H new ATOM 0 HA LYS E 18 -5.237 -3.744 5.290 1.00 0.00 H new ATOM 0 HB2 LYS E 18 -7.067 -1.647 6.525 1.00 0.00 H new ATOM 0 HB3 LYS E 18 -6.590 -3.150 7.291 1.00 0.00 H new ATOM 0 HG2 LYS E 18 -4.170 -2.350 6.983 1.00 0.00 H new ATOM 0 HG3 LYS E 18 -4.854 -0.782 6.604 1.00 0.00 H new ATOM 0 HD2 LYS E 18 -5.816 -0.540 8.769 1.00 0.00 H new ATOM 0 HD3 LYS E 18 -5.670 -2.249 9.126 1.00 0.00 H new ATOM 0 HE2 LYS E 18 -3.120 -1.923 8.955 1.00 0.00 H new ATOM 0 HE3 LYS E 18 -3.436 -0.200 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 -2.974 -0.996 11.173 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 -4.572 -0.427 11.082 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 -4.264 -2.097 11.089 1.00 0.00 H new ATOM 286 N GLU E 19 -8.140 -2.783 4.200 1.00 0.00 N ATOM 287 CA GLU E 19 -9.440 -3.216 3.690 1.00 0.00 C ATOM 288 C GLU E 19 -9.485 -3.267 2.152 1.00 0.00 C ATOM 289 O GLU E 19 -10.026 -4.207 1.570 1.00 0.00 O ATOM 290 CB GLU E 19 -10.509 -2.252 4.170 1.00 0.00 C ATOM 291 CG GLU E 19 -10.413 -0.927 3.455 1.00 0.00 C ATOM 292 CD GLU E 19 -11.394 0.107 3.973 1.00 0.00 C ATOM 293 OE1 GLU E 19 -11.004 1.287 4.092 1.00 0.00 O ATOM 294 OE2 GLU E 19 -12.551 -0.264 4.259 1.00 0.00 O ATOM 0 H GLU E 19 -7.948 -1.789 4.074 1.00 0.00 H new ATOM 0 HA GLU E 19 -9.614 -4.225 4.065 1.00 0.00 H new ATOM 0 HB2 GLU E 19 -11.495 -2.687 4.004 1.00 0.00 H new ATOM 0 HB3 GLU E 19 -10.406 -2.097 5.244 1.00 0.00 H new ATOM 0 HG2 GLU E 19 -9.399 -0.539 3.558 1.00 0.00 H new ATOM 0 HG3 GLU E 19 -10.588 -1.083 2.391 1.00 0.00 H new ATOM 301 N PHE E 20 -8.959 -2.222 1.509 1.00 0.00 N ATOM 302 CA PHE E 20 -8.985 -2.108 0.051 1.00 0.00 C ATOM 303 C PHE E 20 -7.907 -2.939 -0.621 1.00 0.00 C ATOM 304 O PHE E 20 -8.085 -3.423 -1.739 1.00 0.00 O ATOM 305 CB PHE E 20 -8.822 -0.646 -0.362 1.00 0.00 C ATOM 306 CG PHE E 20 -9.176 -0.383 -1.798 1.00 0.00 C ATOM 307 CD1 PHE E 20 -10.481 -0.530 -2.241 1.00 0.00 C ATOM 308 CD2 PHE E 20 -8.205 0.010 -2.704 1.00 0.00 C ATOM 309 CE1 PHE E 20 -10.810 -0.289 -3.562 1.00 0.00 C ATOM 310 CE2 PHE E 20 -8.528 0.252 -4.026 1.00 0.00 C ATOM 311 CZ PHE E 20 -9.832 0.103 -4.455 1.00 0.00 C ATOM 0 H PHE E 20 -8.507 -1.438 1.980 1.00 0.00 H new ATOM 0 HA PHE E 20 -9.951 -2.492 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -9.449 -0.025 0.278 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -7.790 -0.341 -0.189 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -11.249 -0.836 -1.547 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -7.184 0.129 -2.374 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -11.830 -0.407 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -7.761 0.557 -4.723 1.00 0.00 H new ATOM 0 HZ PHE E 20 -10.087 0.293 -5.487 1.00 0.00 H new ATOM 321 N PHE E 21 -6.781 -3.070 0.048 1.00 0.00 N ATOM 322 CA PHE E 21 -5.650 -3.805 -0.493 1.00 0.00 C ATOM 323 C PHE E 21 -6.017 -5.135 -1.090 1.00 0.00 C ATOM 324 O PHE E 21 -5.397 -5.542 -2.071 1.00 0.00 O ATOM 325 CB PHE E 21 -4.602 -4.073 0.579 1.00 0.00 C ATOM 326 CG PHE E 21 -3.275 -4.569 0.050 1.00 0.00 C ATOM 327 CD1 PHE E 21 -2.979 -4.561 -1.312 1.00 0.00 C ATOM 328 CD2 PHE E 21 -2.305 -5.036 0.925 1.00 0.00 C ATOM 329 CE1 PHE E 21 -1.763 -4.993 -1.768 1.00 0.00 C ATOM 330 CE2 PHE E 21 -1.093 -5.465 0.467 1.00 0.00 C ATOM 331 CZ PHE E 21 -0.812 -5.440 -0.883 1.00 0.00 C ATOM 0 H PHE E 21 -6.621 -2.675 0.975 1.00 0.00 H new ATOM 0 HA PHE E 21 -5.262 -3.160 -1.282 1.00 0.00 H new ATOM 0 HB2 PHE E 21 -4.434 -3.155 1.142 1.00 0.00 H new ATOM 0 HB3 PHE E 21 -4.997 -4.809 1.279 1.00 0.00 H new ATOM 0 HD1 PHE E 21 -3.718 -4.210 -2.016 1.00 0.00 H new ATOM 0 HD2 PHE E 21 -2.512 -5.060 1.985 1.00 0.00 H new ATOM 0 HE1 PHE E 21 -1.550 -4.982 -2.827 1.00 0.00 H new ATOM 0 HE2 PHE E 21 -0.351 -5.825 1.164 1.00 0.00 H new ATOM 0 HZ PHE E 21 0.151 -5.770 -1.243 1.00 0.00 H new ATOM 341 N ARG E 22 -6.962 -5.863 -0.488 1.00 0.00 N ATOM 342 CA ARG E 22 -7.238 -7.206 -1.033 1.00 0.00 C ATOM 343 C ARG E 22 -8.123 -8.131 -0.174 1.00 0.00 C ATOM 344 O ARG E 22 -9.078 -7.705 0.475 1.00 0.00 O ATOM 345 CB ARG E 22 -5.882 -7.895 -1.222 1.00 0.00 C ATOM 346 CG ARG E 22 -4.934 -7.709 -0.032 1.00 0.00 C ATOM 347 CD ARG E 22 -5.603 -7.925 1.314 1.00 0.00 C ATOM 348 NE ARG E 22 -6.321 -6.746 1.781 1.00 0.00 N ATOM 349 CZ ARG E 22 -7.467 -6.785 2.453 1.00 0.00 C ATOM 350 NH1 ARG E 22 -7.969 -7.935 2.870 1.00 0.00 N ATOM 351 NH2 ARG E 22 -8.094 -5.660 2.738 1.00 0.00 N ATOM 0 H ARG E 22 -7.517 -5.578 0.319 1.00 0.00 H new ATOM 0 HA ARG E 22 -7.806 -7.047 -1.950 1.00 0.00 H new ATOM 0 HB2 ARG E 22 -6.044 -8.961 -1.385 1.00 0.00 H new ATOM 0 HB3 ARG E 22 -5.406 -7.504 -2.121 1.00 0.00 H new ATOM 0 HG2 ARG E 22 -4.100 -8.404 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG E 22 -4.516 -6.703 -0.064 1.00 0.00 H new ATOM 0 HD2 ARG E 22 -6.297 -8.762 1.240 1.00 0.00 H new ATOM 0 HD3 ARG E 22 -4.848 -8.201 2.050 1.00 0.00 H new ATOM 0 HE ARG E 22 -5.918 -5.831 1.579 1.00 0.00 H new ATOM 0 HH11 ARG E 22 -7.476 -8.807 2.677 1.00 0.00 H new ATOM 0 HH12 ARG E 22 -8.849 -7.950 3.385 1.00 0.00 H new ATOM 0 HH21 ARG E 22 -7.699 -4.767 2.443 1.00 0.00 H new ATOM 0 HH22 ARG E 22 -8.974 -5.683 3.253 1.00 0.00 H new ATOM 365 N GLY E 23 -7.776 -9.436 -0.249 1.00 0.00 N ATOM 366 CA GLY E 23 -8.479 -10.502 0.427 1.00 0.00 C ATOM 367 C GLY E 23 -7.971 -10.840 1.820 1.00 0.00 C ATOM 368 O GLY E 23 -8.759 -11.175 2.703 1.00 0.00 O ATOM 0 H GLY E 23 -6.981 -9.763 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY E 23 -9.532 -10.231 0.499 1.00 0.00 H new ATOM 0 HA3 GLY E 23 -8.422 -11.399 -0.189 1.00 0.00 H new ATOM 372 N LEU E 24 -6.657 -10.797 2.011 1.00 0.00 N ATOM 373 CA LEU E 24 -6.066 -11.150 3.301 1.00 0.00 C ATOM 374 C LEU E 24 -5.732 -9.925 4.151 1.00 0.00 C ATOM 375 O LEU E 24 -5.723 -8.797 3.677 1.00 0.00 O ATOM 376 CB LEU E 24 -4.814 -12.002 3.095 1.00 0.00 C ATOM 377 CG LEU E 24 -5.062 -13.511 3.067 1.00 0.00 C ATOM 378 CD1 LEU E 24 -3.850 -14.244 2.518 1.00 0.00 C ATOM 379 CD2 LEU E 24 -5.408 -14.018 4.459 1.00 0.00 C ATOM 0 H LEU E 24 -5.983 -10.524 1.296 1.00 0.00 H new ATOM 0 HA LEU E 24 -6.815 -11.724 3.846 1.00 0.00 H new ATOM 0 HB2 LEU E 24 -4.342 -11.708 2.157 1.00 0.00 H new ATOM 0 HB3 LEU E 24 -4.105 -11.779 3.892 1.00 0.00 H new ATOM 0 HG LEU E 24 -5.907 -13.708 2.407 1.00 0.00 H new ATOM 0 HD11 LEU E 24 -4.047 -15.316 2.507 1.00 0.00 H new ATOM 0 HD12 LEU E 24 -3.647 -13.902 1.503 1.00 0.00 H new ATOM 0 HD13 LEU E 24 -2.985 -14.041 3.150 1.00 0.00 H new ATOM 0 HD21 LEU E 24 -5.582 -15.093 4.422 1.00 0.00 H new ATOM 0 HD22 LEU E 24 -4.582 -13.807 5.139 1.00 0.00 H new ATOM 0 HD23 LEU E 24 -6.308 -13.517 4.815 1.00 0.00 H new ATOM 391 N ASN E 25 -5.486 -10.169 5.428 1.00 0.00 N ATOM 392 CA ASN E 25 -5.174 -9.105 6.379 1.00 0.00 C ATOM 393 C ASN E 25 -3.711 -8.692 6.326 1.00 0.00 C ATOM 394 O ASN E 25 -2.816 -9.536 6.291 1.00 0.00 O ATOM 395 CB ASN E 25 -5.477 -9.538 7.806 1.00 0.00 C ATOM 396 CG ASN E 25 -6.516 -10.642 7.896 1.00 0.00 C ATOM 397 OD1 ASN E 25 -7.683 -10.441 7.562 1.00 0.00 O ATOM 398 ND2 ASN E 25 -6.093 -11.816 8.351 1.00 0.00 N ATOM 0 H ASN E 25 -5.496 -11.104 5.837 1.00 0.00 H new ATOM 0 HA ASN E 25 -5.800 -8.260 6.092 1.00 0.00 H new ATOM 0 HB2 ASN E 25 -4.555 -9.878 8.278 1.00 0.00 H new ATOM 0 HB3 ASN E 25 -5.825 -8.675 8.373 1.00 0.00 H new ATOM 0 HD21 ASN E 25 -6.745 -12.596 8.435 1.00 0.00 H new ATOM 0 HD22 ASN E 25 -5.116 -11.938 8.617 1.00 0.00 H new ATOM 405 N ILE E 26 -3.474 -7.388 6.375 1.00 0.00 N ATOM 406 CA ILE E 26 -2.114 -6.871 6.390 1.00 0.00 C ATOM 407 C ILE E 26 -1.716 -6.511 7.818 1.00 0.00 C ATOM 408 O ILE E 26 -2.486 -5.899 8.558 1.00 0.00 O ATOM 409 CB ILE E 26 -1.902 -5.668 5.443 1.00 0.00 C ATOM 410 CG1 ILE E 26 -2.948 -4.578 5.635 1.00 0.00 C ATOM 411 CG2 ILE E 26 -1.910 -6.140 4.006 1.00 0.00 C ATOM 412 CD1 ILE E 26 -2.964 -3.584 4.486 1.00 0.00 C ATOM 0 H ILE E 26 -4.201 -6.673 6.405 1.00 0.00 H new ATOM 0 HA ILE E 26 -1.468 -7.664 6.013 1.00 0.00 H new ATOM 0 HB ILE E 26 -0.934 -5.231 5.690 1.00 0.00 H new ATOM 0 HG12 ILE E 26 -3.933 -5.036 5.730 1.00 0.00 H new ATOM 0 HG13 ILE E 26 -2.751 -4.049 6.567 1.00 0.00 H new ATOM 0 HG21 ILE E 26 -1.760 -5.288 3.342 1.00 0.00 H new ATOM 0 HG22 ILE E 26 -1.108 -6.862 3.856 1.00 0.00 H new ATOM 0 HG23 ILE E 26 -2.868 -6.610 3.783 1.00 0.00 H new ATOM 0 HD11 ILE E 26 -3.726 -2.827 4.670 1.00 0.00 H new ATOM 0 HD12 ILE E 26 -1.988 -3.104 4.406 1.00 0.00 H new ATOM 0 HD13 ILE E 26 -3.189 -4.106 3.556 1.00 0.00 H new ATOM 424 N SER E 27 -0.522 -6.939 8.206 1.00 0.00 N ATOM 425 CA SER E 27 -0.014 -6.719 9.556 1.00 0.00 C ATOM 426 C SER E 27 0.134 -5.243 9.892 1.00 0.00 C ATOM 427 O SER E 27 -0.080 -4.839 11.035 1.00 0.00 O ATOM 428 CB SER E 27 1.333 -7.423 9.731 1.00 0.00 C ATOM 429 OG SER E 27 1.458 -7.971 11.032 1.00 0.00 O ATOM 0 H SER E 27 0.120 -7.447 7.598 1.00 0.00 H new ATOM 0 HA SER E 27 -0.748 -7.138 10.244 1.00 0.00 H new ATOM 0 HB2 SER E 27 1.432 -8.215 8.989 1.00 0.00 H new ATOM 0 HB3 SER E 27 2.142 -6.715 9.552 1.00 0.00 H new ATOM 0 HG SER E 27 2.327 -8.417 11.117 1.00 0.00 H new ATOM 435 N ALA E 28 0.515 -4.441 8.911 1.00 0.00 N ATOM 436 CA ALA E 28 0.702 -3.012 9.152 1.00 0.00 C ATOM 437 C ALA E 28 0.768 -2.219 7.864 1.00 0.00 C ATOM 438 O ALA E 28 1.073 -2.754 6.804 1.00 0.00 O ATOM 439 CB ALA E 28 1.955 -2.778 9.982 1.00 0.00 C ATOM 0 H ALA E 28 0.699 -4.744 7.955 1.00 0.00 H new ATOM 0 HA ALA E 28 -0.168 -2.659 9.705 1.00 0.00 H new ATOM 0 HB1 ALA E 28 2.083 -1.709 10.154 1.00 0.00 H new ATOM 0 HB2 ALA E 28 1.859 -3.291 10.939 1.00 0.00 H new ATOM 0 HB3 ALA E 28 2.823 -3.166 9.448 1.00 0.00 H new ATOM 445 N VAL E 29 0.462 -0.935 7.973 1.00 0.00 N ATOM 446 CA VAL E 29 0.470 -0.043 6.827 1.00 0.00 C ATOM 447 C VAL E 29 1.113 1.273 7.155 1.00 0.00 C ATOM 448 O VAL E 29 0.688 1.990 8.061 1.00 0.00 O ATOM 449 CB VAL E 29 -0.942 0.196 6.275 1.00 0.00 C ATOM 450 CG1 VAL E 29 -0.916 0.122 4.761 1.00 0.00 C ATOM 451 CG2 VAL E 29 -1.939 -0.805 6.842 1.00 0.00 C ATOM 0 H VAL E 29 0.203 -0.486 8.852 1.00 0.00 H new ATOM 0 HA VAL E 29 1.061 -0.540 6.057 1.00 0.00 H new ATOM 0 HB VAL E 29 -1.267 1.190 6.582 1.00 0.00 H new ATOM 0 HG11 VAL E 29 -1.920 0.292 4.371 1.00 0.00 H new ATOM 0 HG12 VAL E 29 -0.241 0.884 4.371 1.00 0.00 H new ATOM 0 HG13 VAL E 29 -0.568 -0.863 4.451 1.00 0.00 H new ATOM 0 HG21 VAL E 29 -2.928 -0.606 6.430 1.00 0.00 H new ATOM 0 HG22 VAL E 29 -1.631 -1.816 6.575 1.00 0.00 H new ATOM 0 HG23 VAL E 29 -1.972 -0.710 7.927 1.00 0.00 H new ATOM 461 N ARG E 30 2.141 1.590 6.389 1.00 0.00 N ATOM 462 CA ARG E 30 2.841 2.822 6.570 1.00 0.00 C ATOM 463 C ARG E 30 2.724 3.675 5.323 1.00 0.00 C ATOM 464 O ARG E 30 3.350 3.417 4.297 1.00 0.00 O ATOM 465 CB ARG E 30 4.315 2.527 6.882 1.00 0.00 C ATOM 466 CG ARG E 30 5.311 3.468 6.218 1.00 0.00 C ATOM 467 CD ARG E 30 6.621 3.525 6.989 1.00 0.00 C ATOM 468 NE ARG E 30 7.762 3.773 6.111 1.00 0.00 N ATOM 469 CZ ARG E 30 8.960 4.159 6.543 1.00 0.00 C ATOM 470 NH1 ARG E 30 9.178 4.342 7.840 1.00 0.00 N ATOM 471 NH2 ARG E 30 9.943 4.362 5.678 1.00 0.00 N ATOM 0 H ARG E 30 2.501 1.002 5.637 1.00 0.00 H new ATOM 0 HA ARG E 30 2.402 3.371 7.403 1.00 0.00 H new ATOM 0 HB2 ARG E 30 4.459 2.572 7.962 1.00 0.00 H new ATOM 0 HB3 ARG E 30 4.540 1.506 6.573 1.00 0.00 H new ATOM 0 HG2 ARG E 30 5.502 3.136 5.197 1.00 0.00 H new ATOM 0 HG3 ARG E 30 4.882 4.468 6.153 1.00 0.00 H new ATOM 0 HD2 ARG E 30 6.565 4.312 7.742 1.00 0.00 H new ATOM 0 HD3 ARG E 30 6.770 2.585 7.521 1.00 0.00 H new ATOM 0 HE ARG E 30 7.633 3.643 5.108 1.00 0.00 H new ATOM 0 HH11 ARG E 30 8.425 4.187 8.511 1.00 0.00 H new ATOM 0 HH12 ARG E 30 10.098 4.638 8.166 1.00 0.00 H new ATOM 0 HH21 ARG E 30 9.782 4.222 4.681 1.00 0.00 H new ATOM 0 HH22 ARG E 30 10.861 4.658 6.010 1.00 0.00 H new ATOM 485 N LEU E 31 1.956 4.722 5.469 1.00 0.00 N ATOM 486 CA LEU E 31 1.761 5.703 4.416 1.00 0.00 C ATOM 487 C LEU E 31 2.155 7.090 4.934 1.00 0.00 C ATOM 488 O LEU E 31 1.706 7.502 6.003 1.00 0.00 O ATOM 489 CB LEU E 31 0.311 5.731 3.888 1.00 0.00 C ATOM 490 CG LEU E 31 -0.870 5.507 4.876 1.00 0.00 C ATOM 491 CD1 LEU E 31 -0.485 5.607 6.344 1.00 0.00 C ATOM 492 CD2 LEU E 31 -2.002 6.481 4.570 1.00 0.00 C ATOM 0 H LEU E 31 1.441 4.926 6.325 1.00 0.00 H new ATOM 0 HA LEU E 31 2.397 5.415 3.579 1.00 0.00 H new ATOM 0 HB2 LEU E 31 0.157 6.698 3.409 1.00 0.00 H new ATOM 0 HB3 LEU E 31 0.233 4.973 3.109 1.00 0.00 H new ATOM 0 HG LEU E 31 -1.197 4.479 4.719 1.00 0.00 H new ATOM 0 HD11 LEU E 31 -1.366 5.438 6.963 1.00 0.00 H new ATOM 0 HD12 LEU E 31 0.270 4.855 6.574 1.00 0.00 H new ATOM 0 HD13 LEU E 31 -0.083 6.599 6.548 1.00 0.00 H new ATOM 0 HD21 LEU E 31 -2.823 6.315 5.267 1.00 0.00 H new ATOM 0 HD22 LEU E 31 -1.640 7.504 4.673 1.00 0.00 H new ATOM 0 HD23 LEU E 31 -2.354 6.321 3.551 1.00 0.00 H new ATOM 504 N PRO E 32 2.991 7.844 4.204 1.00 0.00 N ATOM 505 CA PRO E 32 3.410 9.190 4.632 1.00 0.00 C ATOM 506 C PRO E 32 2.229 10.115 4.946 1.00 0.00 C ATOM 507 O PRO E 32 2.419 11.262 5.348 1.00 0.00 O ATOM 508 CB PRO E 32 4.206 9.705 3.432 1.00 0.00 C ATOM 509 CG PRO E 32 4.714 8.467 2.779 1.00 0.00 C ATOM 510 CD PRO E 32 3.603 7.465 2.921 1.00 0.00 C ATOM 0 HA PRO E 32 3.980 9.162 5.561 1.00 0.00 H new ATOM 0 HB2 PRO E 32 3.578 10.284 2.755 1.00 0.00 H new ATOM 0 HB3 PRO E 32 5.023 10.356 3.744 1.00 0.00 H new ATOM 0 HG2 PRO E 32 4.953 8.644 1.730 1.00 0.00 H new ATOM 0 HG3 PRO E 32 5.627 8.114 3.259 1.00 0.00 H new ATOM 0 HD2 PRO E 32 2.891 7.529 2.098 1.00 0.00 H new ATOM 0 HD3 PRO E 32 3.979 6.442 2.938 1.00 0.00 H new ATOM 518 N ARG E 33 1.014 9.605 4.767 1.00 0.00 N ATOM 519 CA ARG E 33 -0.197 10.358 5.031 1.00 0.00 C ATOM 520 C ARG E 33 -0.638 10.179 6.478 1.00 0.00 C ATOM 521 O ARG E 33 -0.482 9.106 7.062 1.00 0.00 O ATOM 522 CB ARG E 33 -1.301 9.864 4.105 1.00 0.00 C ATOM 523 CG ARG E 33 -2.654 10.522 4.337 1.00 0.00 C ATOM 524 CD ARG E 33 -3.786 9.509 4.267 1.00 0.00 C ATOM 525 NE ARG E 33 -4.941 9.911 5.067 1.00 0.00 N ATOM 526 CZ ARG E 33 -6.180 9.471 4.852 1.00 0.00 C ATOM 527 NH1 ARG E 33 -6.429 8.616 3.868 1.00 0.00 N ATOM 528 NH2 ARG E 33 -7.175 9.883 5.627 1.00 0.00 N ATOM 0 H ARG E 33 0.847 8.656 4.434 1.00 0.00 H new ATOM 0 HA ARG E 33 0.000 11.415 4.855 1.00 0.00 H new ATOM 0 HB2 ARG E 33 -0.998 10.038 3.072 1.00 0.00 H new ATOM 0 HB3 ARG E 33 -1.408 8.786 4.229 1.00 0.00 H new ATOM 0 HG2 ARG E 33 -2.660 11.009 5.312 1.00 0.00 H new ATOM 0 HG3 ARG E 33 -2.814 11.300 3.591 1.00 0.00 H new ATOM 0 HD2 ARG E 33 -4.093 9.382 3.229 1.00 0.00 H new ATOM 0 HD3 ARG E 33 -3.426 8.541 4.614 1.00 0.00 H new ATOM 0 HE ARG E 33 -4.790 10.566 5.834 1.00 0.00 H new ATOM 0 HH11 ARG E 33 -5.669 8.291 3.270 1.00 0.00 H new ATOM 0 HH12 ARG E 33 -7.380 8.284 3.710 1.00 0.00 H new ATOM 0 HH21 ARG E 33 -6.992 10.537 6.388 1.00 0.00 H new ATOM 0 HH22 ARG E 33 -8.123 9.546 5.462 1.00 0.00 H new ATOM 542 N GLU E 34 -1.203 11.234 7.040 1.00 0.00 N ATOM 543 CA GLU E 34 -1.690 11.208 8.411 1.00 0.00 C ATOM 544 C GLU E 34 -3.208 11.298 8.427 1.00 0.00 C ATOM 545 O GLU E 34 -3.775 12.378 8.287 1.00 0.00 O ATOM 546 CB GLU E 34 -1.067 12.353 9.209 1.00 0.00 C ATOM 547 CG GLU E 34 0.354 12.063 9.668 1.00 0.00 C ATOM 548 CD GLU E 34 0.402 11.372 11.017 1.00 0.00 C ATOM 549 OE1 GLU E 34 0.912 10.235 11.084 1.00 0.00 O ATOM 550 OE2 GLU E 34 -0.071 11.970 12.007 1.00 0.00 O ATOM 0 H GLU E 34 -1.337 12.126 6.565 1.00 0.00 H new ATOM 0 HA GLU E 34 -1.399 10.267 8.877 1.00 0.00 H new ATOM 0 HB2 GLU E 34 -1.067 13.255 8.597 1.00 0.00 H new ATOM 0 HB3 GLU E 34 -1.688 12.559 10.081 1.00 0.00 H new ATOM 0 HG2 GLU E 34 0.851 11.438 8.926 1.00 0.00 H new ATOM 0 HG3 GLU E 34 0.912 12.998 9.723 1.00 0.00 H new ATOM 557 N PRO E 35 -3.893 10.152 8.576 1.00 0.00 N ATOM 558 CA PRO E 35 -5.349 10.111 8.589 1.00 0.00 C ATOM 559 C PRO E 35 -5.934 10.431 9.956 1.00 0.00 C ATOM 560 O PRO E 35 -7.153 10.485 10.119 1.00 0.00 O ATOM 561 CB PRO E 35 -5.652 8.670 8.193 1.00 0.00 C ATOM 562 CG PRO E 35 -4.506 7.886 8.739 1.00 0.00 C ATOM 563 CD PRO E 35 -3.307 8.804 8.721 1.00 0.00 C ATOM 0 HA PRO E 35 -5.788 10.856 7.925 1.00 0.00 H new ATOM 0 HB2 PRO E 35 -6.600 8.333 8.613 1.00 0.00 H new ATOM 0 HB3 PRO E 35 -5.727 8.563 7.111 1.00 0.00 H new ATOM 0 HG2 PRO E 35 -4.718 7.545 9.752 1.00 0.00 H new ATOM 0 HG3 PRO E 35 -4.322 6.997 8.136 1.00 0.00 H new ATOM 0 HD2 PRO E 35 -2.725 8.718 9.638 1.00 0.00 H new ATOM 0 HD3 PRO E 35 -2.636 8.569 7.894 1.00 0.00 H new ATOM 571 N SER E 36 -5.066 10.671 10.933 1.00 0.00 N ATOM 572 CA SER E 36 -5.520 11.017 12.270 1.00 0.00 C ATOM 573 C SER E 36 -6.354 12.296 12.222 1.00 0.00 C ATOM 574 O SER E 36 -7.055 12.630 13.177 1.00 0.00 O ATOM 575 CB SER E 36 -4.327 11.202 13.209 1.00 0.00 C ATOM 576 OG SER E 36 -3.772 9.953 13.582 1.00 0.00 O ATOM 0 H SER E 36 -4.053 10.632 10.823 1.00 0.00 H new ATOM 0 HA SER E 36 -6.137 10.203 12.651 1.00 0.00 H new ATOM 0 HB2 SER E 36 -3.566 11.810 12.719 1.00 0.00 H new ATOM 0 HB3 SER E 36 -4.643 11.744 14.101 1.00 0.00 H new ATOM 0 HG SER E 36 -3.010 10.099 14.181 1.00 0.00 H new ATOM 582 N ASN E 37 -6.271 13.008 11.095 1.00 0.00 N ATOM 583 CA ASN E 37 -7.020 14.251 10.917 1.00 0.00 C ATOM 584 C ASN E 37 -6.798 14.854 9.525 1.00 0.00 C ATOM 585 O ASN E 37 -7.754 15.230 8.846 1.00 0.00 O ATOM 586 CB ASN E 37 -6.619 15.266 11.990 1.00 0.00 C ATOM 587 CG ASN E 37 -7.803 16.062 12.503 1.00 0.00 C ATOM 588 OD1 ASN E 37 -7.798 17.292 12.473 1.00 0.00 O ATOM 589 ND2 ASN E 37 -8.826 15.361 12.979 1.00 0.00 N ATOM 0 H ASN E 37 -5.694 12.745 10.296 1.00 0.00 H new ATOM 0 HA ASN E 37 -8.079 14.013 11.015 1.00 0.00 H new ATOM 0 HB2 ASN E 37 -6.148 14.744 12.822 1.00 0.00 H new ATOM 0 HB3 ASN E 37 -5.875 15.949 11.580 1.00 0.00 H new ATOM 0 HD21 ASN E 37 -9.650 15.842 13.339 1.00 0.00 H new ATOM 0 HD22 ASN E 37 -8.787 14.342 12.985 1.00 0.00 H new ATOM 596 N PRO E 38 -5.531 14.963 9.086 1.00 0.00 N ATOM 597 CA PRO E 38 -5.180 15.533 7.776 1.00 0.00 C ATOM 598 C PRO E 38 -5.962 14.941 6.618 1.00 0.00 C ATOM 599 O PRO E 38 -6.712 15.638 5.934 1.00 0.00 O ATOM 600 CB PRO E 38 -3.710 15.161 7.621 1.00 0.00 C ATOM 601 CG PRO E 38 -3.201 15.105 9.017 1.00 0.00 C ATOM 602 CD PRO E 38 -4.330 14.547 9.836 1.00 0.00 C ATOM 0 HA PRO E 38 -5.400 16.600 7.749 1.00 0.00 H new ATOM 0 HB2 PRO E 38 -3.593 14.203 7.115 1.00 0.00 H new ATOM 0 HB3 PRO E 38 -3.172 15.902 7.030 1.00 0.00 H new ATOM 0 HG2 PRO E 38 -2.316 14.472 9.087 1.00 0.00 H new ATOM 0 HG3 PRO E 38 -2.913 16.095 9.369 1.00 0.00 H new ATOM 0 HD2 PRO E 38 -4.266 13.462 9.923 1.00 0.00 H new ATOM 0 HD3 PRO E 38 -4.329 14.949 10.849 1.00 0.00 H new ATOM 610 N GLU E 39 -5.727 13.663 6.366 1.00 0.00 N ATOM 611 CA GLU E 39 -6.341 12.978 5.255 1.00 0.00 C ATOM 612 C GLU E 39 -5.743 13.516 3.984 1.00 0.00 C ATOM 613 O GLU E 39 -6.309 14.360 3.289 1.00 0.00 O ATOM 614 CB GLU E 39 -7.836 13.136 5.229 1.00 0.00 C ATOM 615 CG GLU E 39 -8.521 12.065 4.406 1.00 0.00 C ATOM 616 CD GLU E 39 -9.587 12.625 3.484 1.00 0.00 C ATOM 617 OE1 GLU E 39 -10.136 13.702 3.797 1.00 0.00 O ATOM 618 OE2 GLU E 39 -9.871 11.987 2.449 1.00 0.00 O ATOM 0 H GLU E 39 -5.107 13.079 6.927 1.00 0.00 H new ATOM 0 HA GLU E 39 -6.146 11.911 5.360 1.00 0.00 H new ATOM 0 HB2 GLU E 39 -8.219 13.105 6.249 1.00 0.00 H new ATOM 0 HB3 GLU E 39 -8.087 14.116 4.824 1.00 0.00 H new ATOM 0 HG2 GLU E 39 -7.775 11.536 3.813 1.00 0.00 H new ATOM 0 HG3 GLU E 39 -8.974 11.333 5.075 1.00 0.00 H new ATOM 625 N ARG E 40 -4.559 13.042 3.753 1.00 0.00 N ATOM 626 CA ARG E 40 -3.741 13.454 2.623 1.00 0.00 C ATOM 627 C ARG E 40 -3.695 12.413 1.507 1.00 0.00 C ATOM 628 O ARG E 40 -3.934 11.225 1.723 1.00 0.00 O ATOM 629 CB ARG E 40 -2.325 13.742 3.133 1.00 0.00 C ATOM 630 CG ARG E 40 -1.263 13.813 2.044 1.00 0.00 C ATOM 631 CD ARG E 40 -0.708 12.431 1.713 1.00 0.00 C ATOM 632 NE ARG E 40 0.590 12.208 2.348 1.00 0.00 N ATOM 633 CZ ARG E 40 1.655 12.986 2.158 1.00 0.00 C ATOM 634 NH1 ARG E 40 1.606 13.998 1.300 1.00 0.00 N ATOM 635 NH2 ARG E 40 2.780 12.742 2.817 1.00 0.00 N ATOM 0 H ARG E 40 -4.113 12.344 4.348 1.00 0.00 H new ATOM 0 HA ARG E 40 -4.191 14.346 2.188 1.00 0.00 H new ATOM 0 HB2 ARG E 40 -2.334 14.687 3.676 1.00 0.00 H new ATOM 0 HB3 ARG E 40 -2.045 12.967 3.846 1.00 0.00 H new ATOM 0 HG2 ARG E 40 -1.690 14.259 1.146 1.00 0.00 H new ATOM 0 HG3 ARG E 40 -0.451 14.464 2.368 1.00 0.00 H new ATOM 0 HD2 ARG E 40 -1.412 11.667 2.043 1.00 0.00 H new ATOM 0 HD3 ARG E 40 -0.608 12.327 0.633 1.00 0.00 H new ATOM 0 HE ARG E 40 0.686 11.409 2.974 1.00 0.00 H new ATOM 0 HH11 ARG E 40 0.748 14.185 0.780 1.00 0.00 H new ATOM 0 HH12 ARG E 40 2.426 14.589 1.161 1.00 0.00 H new ATOM 0 HH21 ARG E 40 2.830 11.959 3.469 1.00 0.00 H new ATOM 0 HH22 ARG E 40 3.595 13.337 2.672 1.00 0.00 H new ATOM 649 N LEU E 41 -3.355 12.890 0.313 1.00 0.00 N ATOM 650 CA LEU E 41 -3.227 12.045 -0.864 1.00 0.00 C ATOM 651 C LEU E 41 -1.822 12.189 -1.439 1.00 0.00 C ATOM 652 O LEU E 41 -1.469 13.238 -1.976 1.00 0.00 O ATOM 653 CB LEU E 41 -4.270 12.413 -1.933 1.00 0.00 C ATOM 654 CG LEU E 41 -4.749 13.873 -1.951 1.00 0.00 C ATOM 655 CD1 LEU E 41 -5.474 14.230 -0.661 1.00 0.00 C ATOM 656 CD2 LEU E 41 -3.586 14.824 -2.199 1.00 0.00 C ATOM 0 H LEU E 41 -3.161 13.876 0.137 1.00 0.00 H new ATOM 0 HA LEU E 41 -3.403 11.011 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU E 41 -3.852 12.179 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU E 41 -5.140 11.770 -1.796 1.00 0.00 H new ATOM 0 HG LEU E 41 -5.457 13.980 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU E 41 -5.801 15.269 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU E 41 -6.341 13.581 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU E 41 -4.799 14.096 0.185 1.00 0.00 H new ATOM 0 HD21 LEU E 41 -3.951 15.851 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU E 41 -2.846 14.708 -1.407 1.00 0.00 H new ATOM 0 HD23 LEU E 41 -3.127 14.594 -3.161 1.00 0.00 H new ATOM 668 N LYS E 42 -1.012 11.140 -1.326 1.00 0.00 N ATOM 669 CA LYS E 42 0.360 11.202 -1.851 1.00 0.00 C ATOM 670 C LYS E 42 0.681 9.984 -2.699 1.00 0.00 C ATOM 671 O LYS E 42 -0.198 9.411 -3.332 1.00 0.00 O ATOM 672 CB LYS E 42 1.404 11.362 -0.724 1.00 0.00 C ATOM 673 CG LYS E 42 1.684 10.094 0.081 1.00 0.00 C ATOM 674 CD LYS E 42 3.173 9.770 0.140 1.00 0.00 C ATOM 675 CE LYS E 42 4.017 10.998 0.456 1.00 0.00 C ATOM 676 NZ LYS E 42 4.777 11.469 -0.734 1.00 0.00 N ATOM 0 H LYS E 42 -1.267 10.255 -0.888 1.00 0.00 H new ATOM 0 HA LYS E 42 0.415 12.088 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS E 42 2.339 11.710 -1.162 1.00 0.00 H new ATOM 0 HB3 LYS E 42 1.063 12.140 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS E 42 1.299 10.215 1.094 1.00 0.00 H new ATOM 0 HG3 LYS E 42 1.148 9.256 -0.365 1.00 0.00 H new ATOM 0 HD2 LYS E 42 3.347 9.007 0.898 1.00 0.00 H new ATOM 0 HD3 LYS E 42 3.490 9.349 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS E 42 3.372 11.800 0.815 1.00 0.00 H new ATOM 0 HE3 LYS E 42 4.713 10.763 1.262 1.00 0.00 H new ATOM 0 HZ1 LYS E 42 5.751 11.106 -0.690 1.00 0.00 H new ATOM 0 HZ2 LYS E 42 4.317 11.122 -1.600 1.00 0.00 H new ATOM 0 HZ3 LYS E 42 4.796 12.509 -0.745 1.00 0.00 H new ATOM 690 N GLY E 43 1.944 9.592 -2.714 1.00 0.00 N ATOM 691 CA GLY E 43 2.342 8.468 -3.477 1.00 0.00 C ATOM 692 C GLY E 43 3.566 7.793 -2.936 1.00 0.00 C ATOM 693 O GLY E 43 4.673 8.224 -3.212 1.00 0.00 O ATOM 0 H GLY E 43 2.696 10.049 -2.199 1.00 0.00 H new ATOM 0 HA2 GLY E 43 1.523 7.750 -3.509 1.00 0.00 H new ATOM 0 HA3 GLY E 43 2.531 8.782 -4.504 1.00 0.00 H new ATOM 697 N PHE E 44 3.347 6.725 -2.177 1.00 0.00 N ATOM 698 CA PHE E 44 4.417 5.934 -1.574 1.00 0.00 C ATOM 699 C PHE E 44 3.933 5.350 -0.260 1.00 0.00 C ATOM 700 O PHE E 44 3.836 6.057 0.739 1.00 0.00 O ATOM 701 CB PHE E 44 5.677 6.775 -1.312 1.00 0.00 C ATOM 702 CG PHE E 44 6.683 6.763 -2.430 1.00 0.00 C ATOM 703 CD1 PHE E 44 7.057 7.946 -3.052 1.00 0.00 C ATOM 704 CD2 PHE E 44 7.260 5.577 -2.850 1.00 0.00 C ATOM 705 CE1 PHE E 44 7.987 7.943 -4.073 1.00 0.00 C ATOM 706 CE2 PHE E 44 8.190 5.567 -3.873 1.00 0.00 C ATOM 707 CZ PHE E 44 8.554 6.752 -4.485 1.00 0.00 C ATOM 0 H PHE E 44 2.412 6.379 -1.960 1.00 0.00 H new ATOM 0 HA PHE E 44 4.678 5.142 -2.276 1.00 0.00 H new ATOM 0 HB2 PHE E 44 5.377 7.806 -1.122 1.00 0.00 H new ATOM 0 HB3 PHE E 44 6.158 6.411 -0.404 1.00 0.00 H new ATOM 0 HD1 PHE E 44 6.616 8.879 -2.734 1.00 0.00 H new ATOM 0 HD2 PHE E 44 6.981 4.649 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE E 44 8.271 8.870 -4.549 1.00 0.00 H new ATOM 0 HE2 PHE E 44 8.631 4.635 -4.194 1.00 0.00 H new ATOM 0 HZ PHE E 44 9.281 6.747 -5.284 1.00 0.00 H new ATOM 717 N GLY E 45 3.631 4.063 -0.259 1.00 0.00 N ATOM 718 CA GLY E 45 3.161 3.429 0.954 1.00 0.00 C ATOM 719 C GLY E 45 3.726 2.045 1.112 1.00 0.00 C ATOM 720 O GLY E 45 4.238 1.479 0.156 1.00 0.00 O ATOM 0 H GLY E 45 3.702 3.448 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY E 45 3.441 4.037 1.814 1.00 0.00 H new ATOM 0 HA3 GLY E 45 2.072 3.378 0.940 1.00 0.00 H new ATOM 724 N TYR E 46 3.622 1.497 2.311 1.00 0.00 N ATOM 725 CA TYR E 46 4.119 0.145 2.571 1.00 0.00 C ATOM 726 C TYR E 46 3.220 -0.551 3.574 1.00 0.00 C ATOM 727 O TYR E 46 2.738 0.071 4.507 1.00 0.00 O ATOM 728 CB TYR E 46 5.559 0.136 3.076 1.00 0.00 C ATOM 729 CG TYR E 46 6.421 1.274 2.564 1.00 0.00 C ATOM 730 CD1 TYR E 46 7.567 1.012 1.824 1.00 0.00 C ATOM 731 CD2 TYR E 46 6.097 2.600 2.821 1.00 0.00 C ATOM 732 CE1 TYR E 46 8.365 2.038 1.356 1.00 0.00 C ATOM 733 CE2 TYR E 46 6.889 3.632 2.355 1.00 0.00 C ATOM 734 CZ TYR E 46 8.022 3.346 1.623 1.00 0.00 C ATOM 735 OH TYR E 46 8.814 4.371 1.158 1.00 0.00 O ATOM 0 H TYR E 46 3.202 1.958 3.118 1.00 0.00 H new ATOM 0 HA TYR E 46 4.106 -0.390 1.621 1.00 0.00 H new ATOM 0 HB2 TYR E 46 5.547 0.170 4.165 1.00 0.00 H new ATOM 0 HB3 TYR E 46 6.023 -0.809 2.792 1.00 0.00 H new ATOM 0 HD1 TYR E 46 7.839 -0.011 1.611 1.00 0.00 H new ATOM 0 HD2 TYR E 46 5.211 2.828 3.395 1.00 0.00 H new ATOM 0 HE1 TYR E 46 9.254 1.816 0.784 1.00 0.00 H new ATOM 0 HE2 TYR E 46 6.622 4.658 2.563 1.00 0.00 H new ATOM 0 HH TYR E 46 8.431 5.230 1.432 1.00 0.00 H new ATOM 745 N ALA E 47 2.975 -1.833 3.376 1.00 0.00 N ATOM 746 CA ALA E 47 2.116 -2.571 4.265 1.00 0.00 C ATOM 747 C ALA E 47 2.659 -3.954 4.491 1.00 0.00 C ATOM 748 O ALA E 47 3.259 -4.523 3.586 1.00 0.00 O ATOM 749 CB ALA E 47 0.706 -2.643 3.702 1.00 0.00 C ATOM 0 H ALA E 47 3.361 -2.379 2.606 1.00 0.00 H new ATOM 0 HA ALA E 47 2.081 -2.051 5.222 1.00 0.00 H new ATOM 0 HB1 ALA E 47 0.069 -3.204 4.386 1.00 0.00 H new ATOM 0 HB2 ALA E 47 0.310 -1.635 3.582 1.00 0.00 H new ATOM 0 HB3 ALA E 47 0.726 -3.142 2.733 1.00 0.00 H new ATOM 755 N GLU E 48 2.385 -4.548 5.637 1.00 0.00 N ATOM 756 CA GLU E 48 2.813 -5.909 5.814 1.00 0.00 C ATOM 757 C GLU E 48 1.581 -6.696 5.458 1.00 0.00 C ATOM 758 O GLU E 48 0.512 -6.463 6.002 1.00 0.00 O ATOM 759 CB GLU E 48 3.250 -6.185 7.254 1.00 0.00 C ATOM 760 CG GLU E 48 4.711 -6.578 7.377 1.00 0.00 C ATOM 761 CD GLU E 48 5.391 -5.934 8.569 1.00 0.00 C ATOM 762 OE1 GLU E 48 5.211 -6.436 9.699 1.00 0.00 O ATOM 763 OE2 GLU E 48 6.105 -4.928 8.373 1.00 0.00 O ATOM 0 H GLU E 48 1.890 -4.127 6.423 1.00 0.00 H new ATOM 0 HA GLU E 48 3.681 -6.163 5.206 1.00 0.00 H new ATOM 0 HB2 GLU E 48 3.069 -5.295 7.857 1.00 0.00 H new ATOM 0 HB3 GLU E 48 2.631 -6.982 7.667 1.00 0.00 H new ATOM 0 HG2 GLU E 48 4.786 -7.662 7.463 1.00 0.00 H new ATOM 0 HG3 GLU E 48 5.238 -6.294 6.466 1.00 0.00 H new ATOM 770 N PHE E 49 1.724 -7.548 4.465 1.00 0.00 N ATOM 771 CA PHE E 49 0.591 -8.279 3.932 1.00 0.00 C ATOM 772 C PHE E 49 0.841 -9.734 3.723 1.00 0.00 C ATOM 773 O PHE E 49 1.936 -10.140 3.345 1.00 0.00 O ATOM 774 CB PHE E 49 0.161 -7.663 2.590 1.00 0.00 C ATOM 775 CG PHE E 49 1.149 -7.745 1.445 1.00 0.00 C ATOM 776 CD1 PHE E 49 2.524 -7.793 1.624 1.00 0.00 C ATOM 777 CD2 PHE E 49 0.661 -7.751 0.160 1.00 0.00 C ATOM 778 CE1 PHE E 49 3.378 -7.851 0.526 1.00 0.00 C ATOM 779 CE2 PHE E 49 1.494 -7.810 -0.929 1.00 0.00 C ATOM 780 CZ PHE E 49 2.849 -7.861 -0.750 1.00 0.00 C ATOM 0 H PHE E 49 2.613 -7.752 4.010 1.00 0.00 H new ATOM 0 HA PHE E 49 -0.192 -8.196 4.686 1.00 0.00 H new ATOM 0 HB2 PHE E 49 -0.763 -8.149 2.275 1.00 0.00 H new ATOM 0 HB3 PHE E 49 -0.074 -6.612 2.760 1.00 0.00 H new ATOM 0 HD1 PHE E 49 2.935 -7.785 2.623 1.00 0.00 H new ATOM 0 HD2 PHE E 49 -0.407 -7.708 0.003 1.00 0.00 H new ATOM 0 HE1 PHE E 49 4.448 -7.888 0.671 1.00 0.00 H new ATOM 0 HE2 PHE E 49 1.080 -7.816 -1.926 1.00 0.00 H new ATOM 0 HZ PHE E 49 3.505 -7.909 -1.606 1.00 0.00 H new ATOM 790 N GLU E 50 -0.217 -10.519 3.873 1.00 0.00 N ATOM 791 CA GLU E 50 -0.103 -11.913 3.586 1.00 0.00 C ATOM 792 C GLU E 50 0.332 -12.008 2.134 1.00 0.00 C ATOM 793 O GLU E 50 0.980 -12.972 1.731 1.00 0.00 O ATOM 794 CB GLU E 50 -1.432 -12.633 3.806 1.00 0.00 C ATOM 795 CG GLU E 50 -1.475 -13.458 5.082 1.00 0.00 C ATOM 796 CD GLU E 50 -1.106 -12.651 6.311 1.00 0.00 C ATOM 797 OE1 GLU E 50 -0.752 -13.264 7.340 1.00 0.00 O ATOM 798 OE2 GLU E 50 -1.169 -11.405 6.245 1.00 0.00 O ATOM 0 H GLU E 50 -1.137 -10.209 4.185 1.00 0.00 H new ATOM 0 HA GLU E 50 0.617 -12.393 4.249 1.00 0.00 H new ATOM 0 HB2 GLU E 50 -2.235 -11.896 3.833 1.00 0.00 H new ATOM 0 HB3 GLU E 50 -1.627 -13.286 2.955 1.00 0.00 H new ATOM 0 HG2 GLU E 50 -2.476 -13.871 5.210 1.00 0.00 H new ATOM 0 HG3 GLU E 50 -0.792 -14.302 4.988 1.00 0.00 H new ATOM 805 N ASP E 51 -0.020 -10.967 1.338 1.00 0.00 N ATOM 806 CA ASP E 51 0.355 -10.942 -0.069 1.00 0.00 C ATOM 807 C ASP E 51 -0.494 -11.925 -0.835 1.00 0.00 C ATOM 808 O ASP E 51 -1.192 -11.567 -1.761 1.00 0.00 O ATOM 809 CB ASP E 51 1.840 -11.279 -0.245 1.00 0.00 C ATOM 810 CG ASP E 51 2.344 -10.955 -1.637 1.00 0.00 C ATOM 811 OD1 ASP E 51 1.722 -10.109 -2.312 1.00 0.00 O ATOM 812 OD2 ASP E 51 3.358 -11.553 -2.055 1.00 0.00 O ATOM 0 H ASP E 51 -0.553 -10.156 1.653 1.00 0.00 H new ATOM 0 HA ASP E 51 0.187 -9.937 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP E 51 2.425 -10.725 0.489 1.00 0.00 H new ATOM 0 HB3 ASP E 51 1.996 -12.339 -0.042 1.00 0.00 H new ATOM 817 N LEU E 52 -0.444 -13.159 -0.420 1.00 0.00 N ATOM 818 CA LEU E 52 -1.221 -14.231 -1.034 1.00 0.00 C ATOM 819 C LEU E 52 -2.448 -13.663 -1.739 1.00 0.00 C ATOM 820 O LEU E 52 -2.449 -13.500 -2.959 1.00 0.00 O ATOM 821 CB LEU E 52 -1.604 -15.237 0.048 1.00 0.00 C ATOM 822 CG LEU E 52 -0.526 -15.422 1.120 1.00 0.00 C ATOM 823 CD1 LEU E 52 -0.919 -16.516 2.100 1.00 0.00 C ATOM 824 CD2 LEU E 52 0.812 -15.735 0.463 1.00 0.00 C ATOM 0 H LEU E 52 0.138 -13.465 0.360 1.00 0.00 H new ATOM 0 HA LEU E 52 -0.626 -14.740 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -2.528 -14.911 0.526 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -1.810 -16.200 -0.419 1.00 0.00 H new ATOM 0 HG LEU E 52 -0.429 -14.493 1.682 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -0.138 -16.629 2.852 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -1.856 -16.248 2.588 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -1.045 -17.457 1.564 1.00 0.00 H new ATOM 0 HD21 LEU E 52 1.573 -15.865 1.232 1.00 0.00 H new ATOM 0 HD22 LEU E 52 0.725 -16.652 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU E 52 1.096 -14.913 -0.193 1.00 0.00 H new ATOM 836 N ASP E 53 -3.461 -13.303 -0.968 1.00 0.00 N ATOM 837 CA ASP E 53 -4.646 -12.686 -1.530 1.00 0.00 C ATOM 838 C ASP E 53 -4.268 -11.321 -2.071 1.00 0.00 C ATOM 839 O ASP E 53 -4.679 -10.925 -3.161 1.00 0.00 O ATOM 840 CB ASP E 53 -5.730 -12.549 -0.464 1.00 0.00 C ATOM 841 CG ASP E 53 -6.453 -13.855 -0.200 1.00 0.00 C ATOM 842 OD1 ASP E 53 -7.615 -13.808 0.257 1.00 0.00 O ATOM 843 OD2 ASP E 53 -5.859 -14.924 -0.451 1.00 0.00 O ATOM 0 H ASP E 53 -3.485 -13.428 0.044 1.00 0.00 H new ATOM 0 HA ASP E 53 -5.039 -13.308 -2.334 1.00 0.00 H new ATOM 0 HB2 ASP E 53 -5.281 -12.192 0.463 1.00 0.00 H new ATOM 0 HB3 ASP E 53 -6.452 -11.795 -0.779 1.00 0.00 H new ATOM 848 N SER E 54 -3.462 -10.615 -1.289 1.00 0.00 N ATOM 849 CA SER E 54 -2.991 -9.297 -1.662 1.00 0.00 C ATOM 850 C SER E 54 -2.163 -9.359 -2.919 1.00 0.00 C ATOM 851 O SER E 54 -2.250 -8.494 -3.775 1.00 0.00 O ATOM 852 CB SER E 54 -2.151 -8.710 -0.541 1.00 0.00 C ATOM 853 OG SER E 54 -2.394 -9.372 0.689 1.00 0.00 O ATOM 0 H SER E 54 -3.121 -10.941 -0.385 1.00 0.00 H new ATOM 0 HA SER E 54 -3.861 -8.665 -1.842 1.00 0.00 H new ATOM 0 HB2 SER E 54 -1.094 -8.790 -0.796 1.00 0.00 H new ATOM 0 HB3 SER E 54 -2.374 -7.648 -0.435 1.00 0.00 H new ATOM 0 HG SER E 54 -2.666 -8.717 1.365 1.00 0.00 H new ATOM 859 N LEU E 55 -1.348 -10.388 -3.008 1.00 0.00 N ATOM 860 CA LEU E 55 -0.475 -10.567 -4.150 1.00 0.00 C ATOM 861 C LEU E 55 -1.278 -10.535 -5.446 1.00 0.00 C ATOM 862 O LEU E 55 -0.890 -9.870 -6.401 1.00 0.00 O ATOM 863 CB LEU E 55 0.277 -11.903 -4.023 1.00 0.00 C ATOM 864 CG LEU E 55 1.451 -12.109 -4.987 1.00 0.00 C ATOM 865 CD1 LEU E 55 2.260 -10.831 -5.150 1.00 0.00 C ATOM 866 CD2 LEU E 55 2.342 -13.241 -4.498 1.00 0.00 C ATOM 0 H LEU E 55 -1.271 -11.118 -2.299 1.00 0.00 H new ATOM 0 HA LEU E 55 0.247 -9.751 -4.174 1.00 0.00 H new ATOM 0 HB2 LEU E 55 0.651 -11.991 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU E 55 -0.436 -12.714 -4.172 1.00 0.00 H new ATOM 0 HG LEU E 55 1.044 -12.376 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU E 55 3.086 -11.008 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU E 55 1.620 -10.043 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU E 55 2.655 -10.525 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU E 55 3.172 -13.377 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU E 55 2.732 -12.996 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU E 55 1.762 -14.162 -4.442 1.00 0.00 H new ATOM 878 N LEU E 56 -2.408 -11.231 -5.472 1.00 0.00 N ATOM 879 CA LEU E 56 -3.249 -11.248 -6.667 1.00 0.00 C ATOM 880 C LEU E 56 -3.752 -9.840 -7.014 1.00 0.00 C ATOM 881 O LEU E 56 -3.646 -9.405 -8.160 1.00 0.00 O ATOM 882 CB LEU E 56 -4.419 -12.232 -6.494 1.00 0.00 C ATOM 883 CG LEU E 56 -5.729 -11.644 -5.957 1.00 0.00 C ATOM 884 CD1 LEU E 56 -6.500 -10.948 -7.067 1.00 0.00 C ATOM 885 CD2 LEU E 56 -6.577 -12.737 -5.324 1.00 0.00 C ATOM 0 H LEU E 56 -2.762 -11.785 -4.692 1.00 0.00 H new ATOM 0 HA LEU E 56 -2.640 -11.592 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU E 56 -4.622 -12.694 -7.460 1.00 0.00 H new ATOM 0 HB3 LEU E 56 -4.100 -13.028 -5.821 1.00 0.00 H new ATOM 0 HG LEU E 56 -5.488 -10.904 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU E 56 -7.426 -10.538 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU E 56 -5.895 -10.141 -7.480 1.00 0.00 H new ATOM 0 HD13 LEU E 56 -6.733 -11.666 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU E 56 -7.504 -12.306 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU E 56 -6.808 -13.497 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU E 56 -6.027 -13.193 -4.500 1.00 0.00 H new ATOM 897 N SER E 57 -4.287 -9.128 -6.021 1.00 0.00 N ATOM 898 CA SER E 57 -4.788 -7.769 -6.236 1.00 0.00 C ATOM 899 C SER E 57 -3.625 -6.795 -6.389 1.00 0.00 C ATOM 900 O SER E 57 -3.626 -5.926 -7.251 1.00 0.00 O ATOM 901 CB SER E 57 -5.682 -7.339 -5.071 1.00 0.00 C ATOM 902 OG SER E 57 -7.007 -7.812 -5.243 1.00 0.00 O ATOM 0 H SER E 57 -4.384 -9.467 -5.064 1.00 0.00 H new ATOM 0 HA SER E 57 -5.378 -7.760 -7.152 1.00 0.00 H new ATOM 0 HB2 SER E 57 -5.275 -7.722 -4.135 1.00 0.00 H new ATOM 0 HB3 SER E 57 -5.688 -6.252 -4.995 1.00 0.00 H new ATOM 0 HG SER E 57 -7.558 -7.525 -4.485 1.00 0.00 H new ATOM 908 N ALA E 58 -2.630 -6.970 -5.542 1.00 0.00 N ATOM 909 CA ALA E 58 -1.439 -6.154 -5.534 1.00 0.00 C ATOM 910 C ALA E 58 -0.778 -6.132 -6.913 1.00 0.00 C ATOM 911 O ALA E 58 -0.171 -5.136 -7.305 1.00 0.00 O ATOM 912 CB ALA E 58 -0.497 -6.713 -4.474 1.00 0.00 C ATOM 0 H ALA E 58 -2.630 -7.698 -4.828 1.00 0.00 H new ATOM 0 HA ALA E 58 -1.693 -5.121 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA E 58 0.414 -6.115 -4.445 1.00 0.00 H new ATOM 0 HB2 ALA E 58 -0.984 -6.679 -3.500 1.00 0.00 H new ATOM 0 HB3 ALA E 58 -0.246 -7.745 -4.718 1.00 0.00 H new ATOM 918 N LEU E 59 -0.902 -7.236 -7.643 1.00 0.00 N ATOM 919 CA LEU E 59 -0.321 -7.346 -8.974 1.00 0.00 C ATOM 920 C LEU E 59 -1.128 -6.551 -9.991 1.00 0.00 C ATOM 921 O LEU E 59 -0.566 -5.960 -10.913 1.00 0.00 O ATOM 922 CB LEU E 59 -0.260 -8.817 -9.401 1.00 0.00 C ATOM 923 CG LEU E 59 0.883 -9.646 -8.796 1.00 0.00 C ATOM 924 CD1 LEU E 59 1.582 -8.890 -7.670 1.00 0.00 C ATOM 925 CD2 LEU E 59 0.363 -10.991 -8.297 1.00 0.00 C ATOM 0 H LEU E 59 -1.402 -8.069 -7.333 1.00 0.00 H new ATOM 0 HA LEU E 59 0.688 -6.935 -8.937 1.00 0.00 H new ATOM 0 HB2 LEU E 59 -1.205 -9.291 -9.137 1.00 0.00 H new ATOM 0 HB3 LEU E 59 -0.176 -8.856 -10.487 1.00 0.00 H new ATOM 0 HG LEU E 59 1.617 -9.826 -9.582 1.00 0.00 H new ATOM 0 HD11 LEU E 59 2.386 -9.504 -7.263 1.00 0.00 H new ATOM 0 HD12 LEU E 59 1.997 -7.960 -8.059 1.00 0.00 H new ATOM 0 HD13 LEU E 59 0.863 -8.665 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU E 59 1.187 -11.564 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU E 59 -0.397 -10.827 -7.533 1.00 0.00 H new ATOM 0 HD23 LEU E 59 -0.073 -11.544 -9.129 1.00 0.00 H new ATOM 937 N SER E 60 -2.447 -6.544 -9.828 1.00 0.00 N ATOM 938 CA SER E 60 -3.312 -5.823 -10.751 1.00 0.00 C ATOM 939 C SER E 60 -3.891 -4.568 -10.110 1.00 0.00 C ATOM 940 O SER E 60 -3.722 -3.469 -10.637 1.00 0.00 O ATOM 941 CB SER E 60 -4.438 -6.728 -11.253 1.00 0.00 C ATOM 942 OG SER E 60 -4.070 -7.381 -12.455 1.00 0.00 O ATOM 0 H SER E 60 -2.935 -7.025 -9.073 1.00 0.00 H new ATOM 0 HA SER E 60 -2.702 -5.515 -11.600 1.00 0.00 H new ATOM 0 HB2 SER E 60 -4.679 -7.470 -10.492 1.00 0.00 H new ATOM 0 HB3 SER E 60 -5.338 -6.136 -11.418 1.00 0.00 H new ATOM 0 HG SER E 60 -4.806 -7.955 -12.754 1.00 0.00 H new ATOM 948 N LEU E 61 -4.564 -4.732 -8.969 1.00 0.00 N ATOM 949 CA LEU E 61 -5.151 -3.600 -8.247 1.00 0.00 C ATOM 950 C LEU E 61 -4.249 -2.385 -8.365 1.00 0.00 C ATOM 951 O LEU E 61 -4.677 -1.306 -8.770 1.00 0.00 O ATOM 952 CB LEU E 61 -5.333 -3.947 -6.767 1.00 0.00 C ATOM 953 CG LEU E 61 -6.299 -3.044 -5.998 1.00 0.00 C ATOM 954 CD1 LEU E 61 -7.695 -3.646 -5.984 1.00 0.00 C ATOM 955 CD2 LEU E 61 -5.795 -2.819 -4.578 1.00 0.00 C ATOM 0 H LEU E 61 -4.716 -5.637 -8.525 1.00 0.00 H new ATOM 0 HA LEU E 61 -6.124 -3.379 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU E 61 -5.686 -4.976 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU E 61 -4.359 -3.908 -6.279 1.00 0.00 H new ATOM 0 HG LEU E 61 -6.350 -2.079 -6.503 1.00 0.00 H new ATOM 0 HD11 LEU E 61 -8.369 -2.990 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU E 61 -8.054 -3.757 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU E 61 -7.665 -4.623 -5.502 1.00 0.00 H new ATOM 0 HD21 LEU E 61 -6.492 -2.175 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU E 61 -5.717 -3.777 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU E 61 -4.814 -2.344 -4.611 1.00 0.00 H new ATOM 967 N ASN E 62 -2.988 -2.588 -8.012 1.00 0.00 N ATOM 968 CA ASN E 62 -1.990 -1.536 -8.073 1.00 0.00 C ATOM 969 C ASN E 62 -1.867 -0.946 -9.477 1.00 0.00 C ATOM 970 O ASN E 62 -2.591 -1.321 -10.397 1.00 0.00 O ATOM 971 CB ASN E 62 -0.641 -2.104 -7.642 1.00 0.00 C ATOM 972 CG ASN E 62 0.091 -2.809 -8.776 1.00 0.00 C ATOM 973 OD1 ASN E 62 1.255 -2.517 -9.052 1.00 0.00 O ATOM 974 ND2 ASN E 62 -0.588 -3.740 -9.438 1.00 0.00 N ATOM 0 H ASN E 62 -2.631 -3.483 -7.677 1.00 0.00 H new ATOM 0 HA ASN E 62 -2.302 -0.735 -7.403 1.00 0.00 H new ATOM 0 HB2 ASN E 62 -0.017 -1.296 -7.260 1.00 0.00 H new ATOM 0 HB3 ASN E 62 -0.792 -2.806 -6.822 1.00 0.00 H new ATOM 0 HD21 ASN E 62 -0.146 -4.243 -10.207 1.00 0.00 H new ATOM 0 HD22 ASN E 62 -1.551 -3.951 -9.177 1.00 0.00 H new ATOM 981 N GLU E 63 -0.910 -0.035 -9.619 1.00 0.00 N ATOM 982 CA GLU E 63 -0.613 0.618 -10.881 1.00 0.00 C ATOM 983 C GLU E 63 -1.844 1.121 -11.618 1.00 0.00 C ATOM 984 O GLU E 63 -1.759 1.454 -12.800 1.00 0.00 O ATOM 985 CB GLU E 63 0.177 -0.325 -11.767 1.00 0.00 C ATOM 986 CG GLU E 63 -0.620 -1.525 -12.270 1.00 0.00 C ATOM 987 CD GLU E 63 -0.075 -2.081 -13.571 1.00 0.00 C ATOM 988 OE1 GLU E 63 1.114 -1.840 -13.867 1.00 0.00 O ATOM 989 OE2 GLU E 63 -0.836 -2.758 -14.293 1.00 0.00 O ATOM 0 H GLU E 63 -0.314 0.272 -8.850 1.00 0.00 H new ATOM 0 HA GLU E 63 -0.024 1.503 -10.642 1.00 0.00 H new ATOM 0 HB2 GLU E 63 0.555 0.231 -12.625 1.00 0.00 H new ATOM 0 HB3 GLU E 63 1.044 -0.685 -11.213 1.00 0.00 H new ATOM 0 HG2 GLU E 63 -0.609 -2.308 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU E 63 -1.660 -1.232 -12.411 1.00 0.00 H new ATOM 996 N GLU E 64 -2.974 1.224 -10.933 1.00 0.00 N ATOM 997 CA GLU E 64 -4.162 1.746 -11.581 1.00 0.00 C ATOM 998 C GLU E 64 -3.928 3.216 -11.862 1.00 0.00 C ATOM 999 O GLU E 64 -3.264 3.896 -11.083 1.00 0.00 O ATOM 1000 CB GLU E 64 -5.412 1.560 -10.720 1.00 0.00 C ATOM 1001 CG GLU E 64 -5.174 1.760 -9.232 1.00 0.00 C ATOM 1002 CD GLU E 64 -6.418 2.217 -8.495 1.00 0.00 C ATOM 1003 OE1 GLU E 64 -7.513 2.174 -9.095 1.00 0.00 O ATOM 1004 OE2 GLU E 64 -6.299 2.614 -7.317 1.00 0.00 O ATOM 0 H GLU E 64 -3.091 0.960 -9.955 1.00 0.00 H new ATOM 0 HA GLU E 64 -4.337 1.197 -12.506 1.00 0.00 H new ATOM 0 HB2 GLU E 64 -6.177 2.261 -11.052 1.00 0.00 H new ATOM 0 HB3 GLU E 64 -5.807 0.557 -10.883 1.00 0.00 H new ATOM 0 HG2 GLU E 64 -4.822 0.825 -8.796 1.00 0.00 H new ATOM 0 HG3 GLU E 64 -4.382 2.496 -9.091 1.00 0.00 H new ATOM 1011 N SER E 65 -4.454 3.711 -12.965 1.00 0.00 N ATOM 1012 CA SER E 65 -4.257 5.108 -13.308 1.00 0.00 C ATOM 1013 C SER E 65 -5.383 5.937 -12.741 1.00 0.00 C ATOM 1014 O SER E 65 -6.511 5.906 -13.234 1.00 0.00 O ATOM 1015 CB SER E 65 -4.167 5.296 -14.821 1.00 0.00 C ATOM 1016 OG SER E 65 -3.444 4.239 -15.427 1.00 0.00 O ATOM 0 H SER E 65 -5.013 3.178 -13.631 1.00 0.00 H new ATOM 0 HA SER E 65 -3.314 5.440 -12.874 1.00 0.00 H new ATOM 0 HB2 SER E 65 -5.170 5.343 -15.244 1.00 0.00 H new ATOM 0 HB3 SER E 65 -3.682 6.246 -15.044 1.00 0.00 H new ATOM 0 HG SER E 65 -3.403 4.384 -16.395 1.00 0.00 H new ATOM 1022 N LEU E 66 -5.071 6.663 -11.686 1.00 0.00 N ATOM 1023 CA LEU E 66 -6.060 7.489 -11.024 1.00 0.00 C ATOM 1024 C LEU E 66 -5.744 8.966 -11.192 1.00 0.00 C ATOM 1025 O LEU E 66 -4.728 9.447 -10.694 1.00 0.00 O ATOM 1026 CB LEU E 66 -6.114 7.118 -9.548 1.00 0.00 C ATOM 1027 CG LEU E 66 -6.418 5.641 -9.242 1.00 0.00 C ATOM 1028 CD1 LEU E 66 -7.274 5.010 -10.333 1.00 0.00 C ATOM 1029 CD2 LEU E 66 -5.119 4.862 -9.056 1.00 0.00 C ATOM 0 H LEU E 66 -4.141 6.698 -11.269 1.00 0.00 H new ATOM 0 HA LEU E 66 -7.033 7.309 -11.481 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -5.158 7.375 -9.092 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -6.873 7.734 -9.065 1.00 0.00 H new ATOM 0 HG LEU E 66 -6.988 5.600 -8.314 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -7.469 3.967 -10.084 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -8.219 5.548 -10.411 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -6.747 5.063 -11.286 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -5.348 3.818 -8.840 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -4.525 4.922 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -4.554 5.289 -8.227 1.00 0.00 H new ATOM 1041 N GLY E 67 -6.623 9.679 -11.900 1.00 0.00 N ATOM 1042 CA GLY E 67 -6.418 11.098 -12.134 1.00 0.00 C ATOM 1043 C GLY E 67 -5.075 11.367 -12.780 1.00 0.00 C ATOM 1044 O GLY E 67 -4.992 11.658 -13.973 1.00 0.00 O ATOM 0 H GLY E 67 -7.473 9.296 -12.315 1.00 0.00 H new ATOM 0 HA2 GLY E 67 -7.213 11.481 -12.773 1.00 0.00 H new ATOM 0 HA3 GLY E 67 -6.482 11.637 -11.188 1.00 0.00 H new ATOM 1048 N ASN E 68 -4.025 11.246 -11.984 1.00 0.00 N ATOM 1049 CA ASN E 68 -2.664 11.448 -12.456 1.00 0.00 C ATOM 1050 C ASN E 68 -1.676 10.745 -11.528 1.00 0.00 C ATOM 1051 O ASN E 68 -0.507 11.125 -11.453 1.00 0.00 O ATOM 1052 CB ASN E 68 -2.327 12.944 -12.550 1.00 0.00 C ATOM 1053 CG ASN E 68 -3.368 13.833 -11.891 1.00 0.00 C ATOM 1054 OD1 ASN E 68 -3.844 13.543 -10.794 1.00 0.00 O ATOM 1055 ND2 ASN E 68 -3.725 14.922 -12.561 1.00 0.00 N ATOM 0 H ASN E 68 -4.091 11.006 -10.995 1.00 0.00 H new ATOM 0 HA ASN E 68 -2.585 11.019 -13.455 1.00 0.00 H new ATOM 0 HB2 ASN E 68 -1.358 13.122 -12.083 1.00 0.00 H new ATOM 0 HB3 ASN E 68 -2.231 13.223 -13.599 1.00 0.00 H new ATOM 0 HD21 ASN E 68 -4.420 15.557 -12.169 1.00 0.00 H new ATOM 0 HD22 ASN E 68 -3.304 15.124 -13.468 1.00 0.00 H new ATOM 1062 N ARG E 69 -2.150 9.718 -10.815 1.00 0.00 N ATOM 1063 CA ARG E 69 -1.296 8.980 -9.895 1.00 0.00 C ATOM 1064 C ARG E 69 -1.739 7.527 -9.749 1.00 0.00 C ATOM 1065 O ARG E 69 -2.907 7.227 -9.504 1.00 0.00 O ATOM 1066 CB ARG E 69 -1.267 9.653 -8.527 1.00 0.00 C ATOM 1067 CG ARG E 69 -2.547 10.383 -8.186 1.00 0.00 C ATOM 1068 CD ARG E 69 -2.535 11.802 -8.727 1.00 0.00 C ATOM 1069 NE ARG E 69 -3.254 12.728 -7.856 1.00 0.00 N ATOM 1070 CZ ARG E 69 -3.126 14.052 -7.915 1.00 0.00 C ATOM 1071 NH1 ARG E 69 -2.308 14.608 -8.801 1.00 0.00 N ATOM 1072 NH2 ARG E 69 -3.817 14.822 -7.086 1.00 0.00 N ATOM 0 H ARG E 69 -3.113 9.385 -10.860 1.00 0.00 H new ATOM 0 HA ARG E 69 -0.291 8.985 -10.318 1.00 0.00 H new ATOM 0 HB2 ARG E 69 -1.074 8.899 -7.764 1.00 0.00 H new ATOM 0 HB3 ARG E 69 -0.436 10.358 -8.495 1.00 0.00 H new ATOM 0 HG2 ARG E 69 -3.398 9.841 -8.599 1.00 0.00 H new ATOM 0 HG3 ARG E 69 -2.678 10.405 -7.104 1.00 0.00 H new ATOM 0 HD2 ARG E 69 -1.504 12.138 -8.840 1.00 0.00 H new ATOM 0 HD3 ARG E 69 -2.985 11.815 -9.720 1.00 0.00 H new ATOM 0 HE ARG E 69 -3.891 12.338 -7.162 1.00 0.00 H new ATOM 0 HH11 ARG E 69 -1.774 14.020 -9.441 1.00 0.00 H new ATOM 0 HH12 ARG E 69 -2.214 15.623 -8.842 1.00 0.00 H new ATOM 0 HH21 ARG E 69 -4.446 14.400 -6.403 1.00 0.00 H new ATOM 0 HH22 ARG E 69 -3.719 15.836 -7.131 1.00 0.00 H new ATOM 1086 N ARG E 70 -0.768 6.646 -9.897 1.00 0.00 N ATOM 1087 CA ARG E 70 -0.959 5.203 -9.788 1.00 0.00 C ATOM 1088 C ARG E 70 -0.140 4.633 -8.630 1.00 0.00 C ATOM 1089 O ARG E 70 1.016 5.001 -8.426 1.00 0.00 O ATOM 1090 CB ARG E 70 -0.609 4.478 -11.080 1.00 0.00 C ATOM 1091 CG ARG E 70 0.604 5.038 -11.782 1.00 0.00 C ATOM 1092 CD ARG E 70 0.279 6.348 -12.482 1.00 0.00 C ATOM 1093 NE ARG E 70 0.416 6.244 -13.933 1.00 0.00 N ATOM 1094 CZ ARG E 70 1.583 6.119 -14.560 1.00 0.00 C ATOM 1095 NH1 ARG E 70 2.716 6.082 -13.868 1.00 0.00 N ATOM 1096 NH2 ARG E 70 1.619 6.030 -15.882 1.00 0.00 N ATOM 0 H ARG E 70 0.195 6.913 -10.100 1.00 0.00 H new ATOM 0 HA ARG E 70 -2.018 5.038 -9.592 1.00 0.00 H new ATOM 0 HB2 ARG E 70 -0.436 3.425 -10.859 1.00 0.00 H new ATOM 0 HB3 ARG E 70 -1.463 4.526 -11.756 1.00 0.00 H new ATOM 0 HG2 ARG E 70 1.404 5.198 -11.059 1.00 0.00 H new ATOM 0 HG3 ARG E 70 0.972 4.315 -12.510 1.00 0.00 H new ATOM 0 HD2 ARG E 70 -0.739 6.648 -12.235 1.00 0.00 H new ATOM 0 HD3 ARG E 70 0.941 7.131 -12.111 1.00 0.00 H new ATOM 0 HE ARG E 70 -0.433 6.269 -14.498 1.00 0.00 H new ATOM 0 HH11 ARG E 70 2.695 6.150 -12.850 1.00 0.00 H new ATOM 0 HH12 ARG E 70 3.608 5.986 -14.354 1.00 0.00 H new ATOM 0 HH21 ARG E 70 0.752 6.057 -16.419 1.00 0.00 H new ATOM 0 HH22 ARG E 70 2.514 5.934 -16.363 1.00 0.00 H new ATOM 1110 N ILE E 71 -0.754 3.731 -7.888 1.00 0.00 N ATOM 1111 CA ILE E 71 -0.123 3.078 -6.750 1.00 0.00 C ATOM 1112 C ILE E 71 0.245 1.658 -7.112 1.00 0.00 C ATOM 1113 O ILE E 71 -0.616 0.824 -7.377 1.00 0.00 O ATOM 1114 CB ILE E 71 -1.019 3.041 -5.500 1.00 0.00 C ATOM 1115 CG1 ILE E 71 -2.429 3.529 -5.797 1.00 0.00 C ATOM 1116 CG2 ILE E 71 -0.413 3.871 -4.399 1.00 0.00 C ATOM 1117 CD1 ILE E 71 -3.146 2.661 -6.781 1.00 0.00 C ATOM 0 H ILE E 71 -1.713 3.426 -8.057 1.00 0.00 H new ATOM 0 HA ILE E 71 0.762 3.668 -6.511 1.00 0.00 H new ATOM 0 HB ILE E 71 -1.086 2.002 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE E 71 -2.999 3.566 -4.869 1.00 0.00 H new ATOM 0 HG13 ILE E 71 -2.383 4.547 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE E 71 -1.057 3.836 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE E 71 0.570 3.475 -4.144 1.00 0.00 H new ATOM 0 HG23 ILE E 71 -0.313 4.903 -4.735 1.00 0.00 H new ATOM 0 HD11 ILE E 71 -4.147 3.057 -6.954 1.00 0.00 H new ATOM 0 HD12 ILE E 71 -2.594 2.644 -7.721 1.00 0.00 H new ATOM 0 HD13 ILE E 71 -3.220 1.648 -6.386 1.00 0.00 H new ATOM 1129 N ARG E 72 1.528 1.402 -7.110 1.00 0.00 N ATOM 1130 CA ARG E 72 2.058 0.094 -7.432 1.00 0.00 C ATOM 1131 C ARG E 72 2.129 -0.755 -6.190 1.00 0.00 C ATOM 1132 O ARG E 72 2.387 -0.260 -5.114 1.00 0.00 O ATOM 1133 CB ARG E 72 3.443 0.218 -8.052 1.00 0.00 C ATOM 1134 CG ARG E 72 3.388 0.518 -9.529 1.00 0.00 C ATOM 1135 CD ARG E 72 4.731 0.290 -10.204 1.00 0.00 C ATOM 1136 NE ARG E 72 5.218 1.493 -10.875 1.00 0.00 N ATOM 1137 CZ ARG E 72 5.807 2.507 -10.244 1.00 0.00 C ATOM 1138 NH1 ARG E 72 5.983 2.467 -8.929 1.00 0.00 N ATOM 1139 NH2 ARG E 72 6.221 3.563 -10.929 1.00 0.00 N ATOM 0 H ARG E 72 2.241 2.096 -6.884 1.00 0.00 H new ATOM 0 HA ARG E 72 1.392 -0.381 -8.153 1.00 0.00 H new ATOM 0 HB2 ARG E 72 3.996 1.008 -7.544 1.00 0.00 H new ATOM 0 HB3 ARG E 72 3.994 -0.709 -7.893 1.00 0.00 H new ATOM 0 HG2 ARG E 72 2.633 -0.112 -10.000 1.00 0.00 H new ATOM 0 HG3 ARG E 72 3.078 1.552 -9.678 1.00 0.00 H new ATOM 0 HD2 ARG E 72 5.461 -0.031 -9.460 1.00 0.00 H new ATOM 0 HD3 ARG E 72 4.639 -0.518 -10.930 1.00 0.00 H new ATOM 0 HE ARG E 72 5.100 1.560 -11.886 1.00 0.00 H new ATOM 0 HH11 ARG E 72 5.666 1.657 -8.397 1.00 0.00 H new ATOM 0 HH12 ARG E 72 6.435 3.247 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG E 72 6.089 3.599 -11.940 1.00 0.00 H new ATOM 0 HH22 ARG E 72 6.672 4.340 -10.446 1.00 0.00 H new ATOM 1153 N VAL E 73 1.890 -2.036 -6.326 1.00 0.00 N ATOM 1154 CA VAL E 73 1.933 -2.897 -5.168 1.00 0.00 C ATOM 1155 C VAL E 73 2.805 -4.110 -5.436 1.00 0.00 C ATOM 1156 O VAL E 73 2.578 -4.863 -6.383 1.00 0.00 O ATOM 1157 CB VAL E 73 0.508 -3.315 -4.738 1.00 0.00 C ATOM 1158 CG1 VAL E 73 0.557 -4.110 -3.451 1.00 0.00 C ATOM 1159 CG2 VAL E 73 -0.384 -2.086 -4.574 1.00 0.00 C ATOM 0 H VAL E 73 1.668 -2.499 -7.207 1.00 0.00 H new ATOM 0 HA VAL E 73 2.377 -2.340 -4.343 1.00 0.00 H new ATOM 0 HB VAL E 73 0.083 -3.946 -5.518 1.00 0.00 H new ATOM 0 HG11 VAL E 73 -0.454 -4.397 -3.162 1.00 0.00 H new ATOM 0 HG12 VAL E 73 1.160 -5.006 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL E 73 1.001 -3.501 -2.664 1.00 0.00 H new ATOM 0 HG21 VAL E 73 -1.383 -2.399 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL E 73 0.037 -1.430 -3.812 1.00 0.00 H new ATOM 0 HG23 VAL E 73 -0.443 -1.550 -5.522 1.00 0.00 H new ATOM 1169 N ASP E 74 3.822 -4.275 -4.598 1.00 0.00 N ATOM 1170 CA ASP E 74 4.757 -5.381 -4.741 1.00 0.00 C ATOM 1171 C ASP E 74 5.065 -6.015 -3.395 1.00 0.00 C ATOM 1172 O ASP E 74 5.024 -5.350 -2.364 1.00 0.00 O ATOM 1173 CB ASP E 74 6.052 -4.901 -5.401 1.00 0.00 C ATOM 1174 CG ASP E 74 6.929 -6.051 -5.856 1.00 0.00 C ATOM 1175 OD1 ASP E 74 6.395 -7.160 -6.062 1.00 0.00 O ATOM 1176 OD2 ASP E 74 8.151 -5.841 -6.007 1.00 0.00 O ATOM 0 H ASP E 74 4.019 -3.655 -3.812 1.00 0.00 H new ATOM 0 HA ASP E 74 4.291 -6.134 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP E 74 5.809 -4.272 -6.257 1.00 0.00 H new ATOM 0 HB3 ASP E 74 6.607 -4.281 -4.697 1.00 0.00 H new ATOM 1181 N VAL E 75 5.372 -7.306 -3.417 1.00 0.00 N ATOM 1182 CA VAL E 75 5.681 -8.038 -2.198 1.00 0.00 C ATOM 1183 C VAL E 75 7.144 -7.884 -1.826 1.00 0.00 C ATOM 1184 O VAL E 75 8.036 -8.166 -2.626 1.00 0.00 O ATOM 1185 CB VAL E 75 5.339 -9.531 -2.348 1.00 0.00 C ATOM 1186 CG1 VAL E 75 6.197 -10.177 -3.426 1.00 0.00 C ATOM 1187 CG2 VAL E 75 5.503 -10.250 -1.023 1.00 0.00 C ATOM 0 H VAL E 75 5.413 -7.867 -4.268 1.00 0.00 H new ATOM 0 HA VAL E 75 5.069 -7.616 -1.401 1.00 0.00 H new ATOM 0 HB VAL E 75 4.296 -9.614 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL E 75 5.937 -11.232 -3.514 1.00 0.00 H new ATOM 0 HG12 VAL E 75 6.020 -9.679 -4.379 1.00 0.00 H new ATOM 0 HG13 VAL E 75 7.249 -10.083 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL E 75 5.257 -11.304 -1.148 1.00 0.00 H new ATOM 0 HG22 VAL E 75 6.534 -10.156 -0.683 1.00 0.00 H new ATOM 0 HG23 VAL E 75 4.836 -9.807 -0.284 1.00 0.00 H new ATOM 1197 N ALA E 76 7.381 -7.397 -0.614 1.00 0.00 N ATOM 1198 CA ALA E 76 8.736 -7.161 -0.149 1.00 0.00 C ATOM 1199 C ALA E 76 9.086 -7.929 1.125 1.00 0.00 C ATOM 1200 O ALA E 76 8.664 -7.556 2.219 1.00 0.00 O ATOM 1201 CB ALA E 76 8.939 -5.674 0.066 1.00 0.00 C ATOM 0 H ALA E 76 6.653 -7.160 0.060 1.00 0.00 H new ATOM 0 HA ALA E 76 9.409 -7.533 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA E 76 9.955 -5.492 0.415 1.00 0.00 H new ATOM 0 HB2 ALA E 76 8.778 -5.145 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA E 76 8.230 -5.314 0.811 1.00 0.00 H new ATOM 1207 N ASP E 77 9.897 -8.977 0.967 1.00 0.00 N ATOM 1208 CA ASP E 77 10.365 -9.802 2.089 1.00 0.00 C ATOM 1209 C ASP E 77 9.287 -10.023 3.150 1.00 0.00 C ATOM 1210 O ASP E 77 8.130 -9.662 2.965 1.00 0.00 O ATOM 1211 CB ASP E 77 11.593 -9.157 2.733 1.00 0.00 C ATOM 1212 CG ASP E 77 12.633 -8.745 1.710 1.00 0.00 C ATOM 1213 OD1 ASP E 77 13.412 -9.617 1.271 1.00 0.00 O ATOM 1214 OD2 ASP E 77 12.669 -7.550 1.347 1.00 0.00 O ATOM 0 H ASP E 77 10.249 -9.280 0.059 1.00 0.00 H new ATOM 0 HA ASP E 77 10.622 -10.779 1.680 1.00 0.00 H new ATOM 0 HB2 ASP E 77 11.283 -8.282 3.304 1.00 0.00 H new ATOM 0 HB3 ASP E 77 12.039 -9.857 3.439 1.00 0.00 H new ATOM 1219 N GLN E 78 9.686 -10.619 4.269 1.00 0.00 N ATOM 1220 CA GLN E 78 8.761 -10.890 5.367 1.00 0.00 C ATOM 1221 C GLN E 78 9.534 -11.278 6.617 1.00 0.00 C ATOM 1222 O GLN E 78 10.110 -12.362 6.684 1.00 0.00 O ATOM 1223 CB GLN E 78 7.790 -12.009 4.987 1.00 0.00 C ATOM 1224 CG GLN E 78 8.453 -13.175 4.272 1.00 0.00 C ATOM 1225 CD GLN E 78 7.541 -14.381 4.154 1.00 0.00 C ATOM 1226 OE1 GLN E 78 7.798 -15.399 4.967 1.00 0.00 O flip ATOM 1227 NE2 GLN E 78 6.616 -14.398 3.342 1.00 0.00 N flip ATOM 0 H GLN E 78 10.644 -10.924 4.441 1.00 0.00 H new ATOM 0 HA GLN E 78 8.188 -9.985 5.568 1.00 0.00 H new ATOM 0 HB2 GLN E 78 7.302 -12.377 5.890 1.00 0.00 H new ATOM 0 HB3 GLN E 78 7.009 -11.599 4.347 1.00 0.00 H new ATOM 0 HG2 GLN E 78 8.761 -12.858 3.276 1.00 0.00 H new ATOM 0 HG3 GLN E 78 9.358 -13.459 4.810 1.00 0.00 H new ATOM 0 HE21 GLN E 78 6.454 -13.593 2.736 1.00 0.00 H new ATOM 0 HE22 GLN E 78 6.011 -15.217 3.275 1.00 0.00 H new ATOM 1236 N ALA E 79 9.564 -10.379 7.597 1.00 0.00 N ATOM 1237 CA ALA E 79 10.299 -10.631 8.829 1.00 0.00 C ATOM 1238 C ALA E 79 11.780 -10.774 8.507 1.00 0.00 C ATOM 1239 O ALA E 79 12.554 -9.828 8.654 1.00 0.00 O ATOM 1240 CB ALA E 79 9.772 -11.878 9.525 1.00 0.00 C ATOM 0 H ALA E 79 9.091 -9.476 7.561 1.00 0.00 H new ATOM 0 HA ALA E 79 10.161 -9.791 9.510 1.00 0.00 H new ATOM 0 HB1 ALA E 79 10.335 -12.048 10.443 1.00 0.00 H new ATOM 0 HB2 ALA E 79 8.718 -11.742 9.766 1.00 0.00 H new ATOM 0 HB3 ALA E 79 9.886 -12.738 8.865 1.00 0.00 H new ATOM 1246 N GLN E 80 12.159 -11.952 8.025 1.00 0.00 N ATOM 1247 CA GLN E 80 13.534 -12.210 7.634 1.00 0.00 C ATOM 1248 C GLN E 80 13.567 -12.979 6.316 1.00 0.00 C ATOM 1249 O GLN E 80 13.317 -14.184 6.284 1.00 0.00 O ATOM 1250 CB GLN E 80 14.260 -13.002 8.723 1.00 0.00 C ATOM 1251 CG GLN E 80 14.962 -12.125 9.747 1.00 0.00 C ATOM 1252 CD GLN E 80 14.904 -12.704 11.147 1.00 0.00 C ATOM 1253 OE1 GLN E 80 14.399 -13.807 11.355 1.00 0.00 O ATOM 1254 NE2 GLN E 80 15.423 -11.960 12.117 1.00 0.00 N ATOM 0 H GLN E 80 11.529 -12.744 7.896 1.00 0.00 H new ATOM 0 HA GLN E 80 14.043 -11.256 7.501 1.00 0.00 H new ATOM 0 HB2 GLN E 80 13.541 -13.641 9.236 1.00 0.00 H new ATOM 0 HB3 GLN E 80 14.994 -13.659 8.255 1.00 0.00 H new ATOM 0 HG2 GLN E 80 16.004 -11.994 9.455 1.00 0.00 H new ATOM 0 HG3 GLN E 80 14.504 -11.136 9.748 1.00 0.00 H new ATOM 0 HE21 GLN E 80 15.832 -11.051 11.899 1.00 0.00 H new ATOM 0 HE22 GLN E 80 15.413 -12.297 13.080 1.00 0.00 H new ATOM 1263 N ASP E 81 13.875 -12.276 5.231 1.00 0.00 N ATOM 1264 CA ASP E 81 13.939 -12.895 3.912 1.00 0.00 C ATOM 1265 C ASP E 81 15.140 -12.378 3.126 1.00 0.00 C ATOM 1266 O ASP E 81 16.234 -12.935 3.207 1.00 0.00 O ATOM 1267 CB ASP E 81 12.650 -12.624 3.135 1.00 0.00 C ATOM 1268 CG ASP E 81 12.230 -13.804 2.281 1.00 0.00 C ATOM 1269 OD1 ASP E 81 11.041 -13.873 1.907 1.00 0.00 O ATOM 1270 OD2 ASP E 81 13.091 -14.660 1.987 1.00 0.00 O ATOM 0 H ASP E 81 14.084 -11.278 5.239 1.00 0.00 H new ATOM 0 HA ASP E 81 14.053 -13.970 4.048 1.00 0.00 H new ATOM 0 HB2 ASP E 81 11.851 -12.384 3.836 1.00 0.00 H new ATOM 0 HB3 ASP E 81 12.790 -11.750 2.499 1.00 0.00 H new TER 1275 ASP E 81 END