Permalink
Fetching contributors…
Cannot retrieve contributors at this time
2212 lines (2211 sloc) 175 KB
HEADER PROTEIN FIBRIL 24-OCT-05 2BEG
TITLE 3D STRUCTURE OF ALZHEIMER'S ABETA(1-42) FIBRILS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: AMYLOID BETA A4 PROTEIN;
COMPND 3 CHAIN: A, B, C, D, E;
COMPND 4 FRAGMENT: BETA-AMYLOID PROTEIN 42;
COMPND 5 SYNONYM: APP, ABPP, ALZHEIMER'S DISEASE AMYLOID PROTEIN,
COMPND 6 CEREBRAL VASCULAR AMYLOID PEPTIDE, CVAP, PROTEASE NEXIN-II,
COMPND 7 PN-II, APPI;
COMPND 8 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: APP;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PRSET
KEYWDS ALZHEIMER'S, FIBRIL, PROTOFILAMENT, BETA-SANDWICH, QUENCHED
KEYWDS 2 HYDROGEN/DEUTERIUM EXCHANGE, PAIRWISE MUTAGENESIS, PROTEIN
KEYWDS 3 FIBRIL
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR T.LUHRS,C.RITTER,M.ADRIAN,D.RIEK-LOHER,B.BOHRMANN,H.DOBELI,
AUTHOR 2 D.SCHUBERT,R.RIEK
REVDAT 3 24-FEB-09 2BEG 1 VERSN
REVDAT 2 20-DEC-05 2BEG 1 JRNL
REVDAT 1 22-NOV-05 2BEG 0
JRNL AUTH T.LUHRS,C.RITTER,M.ADRIAN,D.RIEK-LOHER,B.BOHRMANN,
JRNL AUTH 2 H.DOBELI,D.SCHUBERT,R.RIEK
JRNL TITL 3D STRUCTURE OF ALZHEIMER'S AMYLOID-{BETA}(1-42)
JRNL TITL 2 FIBRILS.
JRNL REF PROC.NATL.ACAD.SCI.USA V. 102 17342 2005
JRNL REFN ISSN 0027-8424
JRNL PMID 16293696
JRNL DOI 10.1073/PNAS.0506723102
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CYANA 1.0.6
REMARK 3 AUTHORS : GUNTERT, P., HERRMANN, T.
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2BEG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-OCT-05.
REMARK 100 THE RCSB ID CODE IS RCSB034997.
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 : CYANA 1.0.6
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: RESTRAINTS FOR THE CALCULATION OF THE STRUCTURE WERE
REMARK 210 OBTAINED FORM QUENCHED HYDROGEN/DEUTERIUM EXCHANGE
REMARK 210 MEASUREMENTS, CRYOGENIC ELECTRON MICROSCOPY, AND PAIRWISE
REMARK 210 MUTAGENESIS STUDIES IN COMBINATION WITH THIOFLAVIN T
REMARK 210 FLUORESCENCE. FOR DETAILS ON THE PROCESS, PLEASE REFER TO THE
REMARK 210 ORIGINAL PUBLICATION.
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 MODELS 1-10
REMARK 465 RES C SSSEQI
REMARK 465 ASP A 1
REMARK 465 ALA A 2
REMARK 465 GLU A 3
REMARK 465 PHE A 4
REMARK 465 ARG A 5
REMARK 465 HIS A 6
REMARK 465 ASP A 7
REMARK 465 SER A 8
REMARK 465 GLY A 9
REMARK 465 TYR A 10
REMARK 465 GLU A 11
REMARK 465 VAL A 12
REMARK 465 HIS A 13
REMARK 465 HIS A 14
REMARK 465 GLN A 15
REMARK 465 LYS A 16
REMARK 465 ASP B 1
REMARK 465 ALA B 2
REMARK 465 GLU B 3
REMARK 465 PHE B 4
REMARK 465 ARG B 5
REMARK 465 HIS B 6
REMARK 465 ASP B 7
REMARK 465 SER B 8
REMARK 465 GLY B 9
REMARK 465 TYR B 10
REMARK 465 GLU B 11
REMARK 465 VAL B 12
REMARK 465 HIS B 13
REMARK 465 HIS B 14
REMARK 465 GLN B 15
REMARK 465 LYS B 16
REMARK 465 ASP C 1
REMARK 465 ALA C 2
REMARK 465 GLU C 3
REMARK 465 PHE C 4
REMARK 465 ARG C 5
REMARK 465 HIS C 6
REMARK 465 ASP C 7
REMARK 465 SER C 8
REMARK 465 GLY C 9
REMARK 465 TYR C 10
REMARK 465 GLU C 11
REMARK 465 VAL C 12
REMARK 465 HIS C 13
REMARK 465 HIS C 14
REMARK 465 GLN C 15
REMARK 465 LYS C 16
REMARK 465 ASP D 1
REMARK 465 ALA D 2
REMARK 465 GLU D 3
REMARK 465 PHE D 4
REMARK 465 ARG D 5
REMARK 465 HIS D 6
REMARK 465 ASP D 7
REMARK 465 SER D 8
REMARK 465 GLY D 9
REMARK 465 TYR D 10
REMARK 465 GLU D 11
REMARK 465 VAL D 12
REMARK 465 HIS D 13
REMARK 465 HIS D 14
REMARK 465 GLN D 15
REMARK 465 LYS D 16
REMARK 465 ASP E 1
REMARK 465 ALA E 2
REMARK 465 GLU E 3
REMARK 465 PHE E 4
REMARK 465 ARG E 5
REMARK 465 HIS E 6
REMARK 465 ASP E 7
REMARK 465 SER E 8
REMARK 465 GLY E 9
REMARK 465 TYR E 10
REMARK 465 GLU E 11
REMARK 465 VAL E 12
REMARK 465 HIS E 13
REMARK 465 HIS E 14
REMARK 465 GLN E 15
REMARK 465 LYS E 16
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 1 PHE A 20 77.20 -108.45
REMARK 500 1 ASN A 27 163.87 63.24
REMARK 500 1 LYS A 28 113.36 60.35
REMARK 500 1 ALA A 30 -146.79 42.61
REMARK 500 1 ASN B 27 69.32 62.91
REMARK 500 1 LYS B 28 -95.92 -73.15
REMARK 500 1 ALA B 30 -144.14 64.86
REMARK 500 1 ASN C 27 67.98 80.03
REMARK 500 1 LYS C 28 -101.00 -64.81
REMARK 500 1 ALA C 30 -142.63 58.05
REMARK 500 1 ASN D 27 76.62 78.39
REMARK 500 1 LYS D 28 -92.64 -67.25
REMARK 500 1 ALA D 30 -144.64 44.62
REMARK 500 1 ASN E 27 78.08 72.23
REMARK 500 1 LYS E 28 -81.19 -72.19
REMARK 500 1 ALA E 30 -148.87 47.17
REMARK 500 2 ASN A 27 102.79 81.13
REMARK 500 2 ASN B 27 51.92 82.28
REMARK 500 2 LYS B 28 171.76 -50.34
REMARK 500 2 ASN C 27 90.54 84.20
REMARK 500 2 ALA C 30 -109.30 165.22
REMARK 500 2 ASN D 27 43.33 76.64
REMARK 500 2 ALA D 30 -157.82 -158.49
REMARK 500 2 ASN E 27 -52.95 80.80
REMARK 500 2 LYS E 28 88.29 39.81
REMARK 500 2 ALA E 30 -138.47 -130.87
REMARK 500 3 ASN A 27 76.95 71.32
REMARK 500 3 ALA A 30 -152.38 71.04
REMARK 500 3 ASN B 27 92.63 80.20
REMARK 500 3 ALA B 30 -122.01 63.11
REMARK 500 3 ASN C 27 70.44 82.83
REMARK 500 3 ALA C 30 -94.29 67.82
REMARK 500 3 ASN D 27 63.35 82.68
REMARK 500 3 ALA D 30 -158.58 171.25
REMARK 500 3 ASN E 27 53.27 81.64
REMARK 500 3 ALA E 30 -95.81 59.50
REMARK 500 4 ASN A 27 -171.31 72.11
REMARK 500 4 LYS A 28 165.64 58.38
REMARK 500 4 ASN B 27 94.86 66.93
REMARK 500 4 LYS B 28 -178.19 -50.23
REMARK 500 4 ALA B 30 -84.89 -62.51
REMARK 500 4 ASN C 27 89.49 53.59
REMARK 500 4 LYS C 28 167.63 -43.69
REMARK 500 4 ALA C 30 -75.24 -48.18
REMARK 500 4 ASN D 27 84.77 77.78
REMARK 500 4 ALA D 30 -143.07 36.44
REMARK 500 4 ASN E 27 86.00 70.46
REMARK 500 4 ALA E 30 -155.84 51.06
REMARK 500 5 ASN A 27 45.96 78.82
REMARK 500 5 ALA A 30 -158.42 83.54
REMARK 500 5 ALA B 30 -179.12 177.72
REMARK 500 5 ASN C 27 69.55 73.91
REMARK 500 5 ALA C 30 -124.08 68.40
REMARK 500 5 ASN D 27 89.79 76.61
REMARK 500 5 ALA D 30 -122.75 56.97
REMARK 500 5 ASN E 27 79.88 64.32
REMARK 500 5 ALA E 30 -156.48 57.19
REMARK 500 6 ASN A 27 76.10 69.51
REMARK 500 6 ALA A 30 -168.07 69.24
REMARK 500 6 ASN B 27 108.14 78.48
REMARK 500 6 ALA B 30 -101.57 62.79
REMARK 500 6 ASN C 27 62.05 73.50
REMARK 500 6 ALA C 30 -139.48 61.36
REMARK 500 6 ASN D 27 36.97 76.32
REMARK 500 6 ALA D 30 -141.75 52.52
REMARK 500 6 ASN E 27 -42.11 87.32
REMARK 500 6 LYS E 28 60.39 26.57
REMARK 500 6 ALA E 30 -140.95 54.38
REMARK 500 7 ASN A 27 80.32 53.89
REMARK 500 7 ALA A 30 -165.46 65.46
REMARK 500 7 ALA B 30 -157.59 58.43
REMARK 500 7 ASN C 27 70.90 59.89
REMARK 500 7 ALA C 30 -129.72 63.23
REMARK 500 7 ASN D 27 44.49 84.23
REMARK 500 7 ALA D 30 -112.79 61.95
REMARK 500 7 ASN E 27 45.65 153.26
REMARK 500 7 ALA E 30 -147.35 62.29
REMARK 500 7 ILE E 32 77.16 -110.55
REMARK 500 7 VAL E 36 86.00 -162.87
REMARK 500 8 ASN A 27 99.44 84.39
REMARK 500 8 ALA A 30 -98.46 63.32
REMARK 500 8 ASN B 27 105.34 75.98
REMARK 500 8 LYS B 28 -164.84 -117.11
REMARK 500 8 ALA B 30 -95.87 59.12
REMARK 500 8 ALA C 30 -147.07 58.49
REMARK 500 8 ASN D 27 71.33 65.24
REMARK 500 8 ALA D 30 -101.22 54.37
REMARK 500 8 ASN E 27 79.20 66.58
REMARK 500 8 LYS E 28 52.93 -102.29
REMARK 500 8 ALA E 30 -145.12 -147.01
REMARK 500 9 ASN A 27 123.55 74.46
REMARK 500 9 LYS A 28 -163.76 -168.39
REMARK 500 9 ALA A 30 -149.70 53.65
REMARK 500 9 ASN B 27 95.41 82.90
REMARK 500 9 ALA B 30 -143.56 61.26
REMARK 500 9 ASN C 27 51.73 73.47
REMARK 500 9 ALA C 30 -127.05 63.69
REMARK 500 9 ASN D 27 72.95 78.58
REMARK 500 9 ALA D 30 -107.06 63.17
REMARK 500 9 LEU D 34 79.51 -117.75
REMARK 500 9 ASN E 27 87.03 53.60
REMARK 500 9 ALA E 30 -149.52 53.83
REMARK 500 10 ASN A 27 114.00 73.83
REMARK 500 10 ALA A 30 -101.02 57.48
REMARK 500 10 ASN B 27 55.49 76.99
REMARK 500 10 ALA B 30 -101.46 63.95
REMARK 500 10 ASN C 27 73.72 72.70
REMARK 500 10 ALA C 30 -137.48 55.40
REMARK 500 10 ASN D 27 86.57 71.46
REMARK 500 10 ALA D 30 -100.04 58.09
REMARK 500 10 ASN E 27 77.38 65.38
REMARK 500 10 ALA E 30 -145.42 50.70
REMARK 500
REMARK 500 REMARK: NULL
DBREF 2BEG A 1 42 UNP P05067 A4_HUMAN 672 713
DBREF 2BEG B 1 42 UNP P05067 A4_HUMAN 672 713
DBREF 2BEG C 1 42 UNP P05067 A4_HUMAN 672 713
DBREF 2BEG D 1 42 UNP P05067 A4_HUMAN 672 713
DBREF 2BEG E 1 42 UNP P05067 A4_HUMAN 672 713
SEQRES 1 A 42 ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS
SEQRES 2 A 42 HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER
SEQRES 3 A 42 ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL
SEQRES 4 A 42 VAL ILE ALA
SEQRES 1 B 42 ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS
SEQRES 2 B 42 HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER
SEQRES 3 B 42 ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL
SEQRES 4 B 42 VAL ILE ALA
SEQRES 1 C 42 ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS
SEQRES 2 C 42 HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER
SEQRES 3 C 42 ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL
SEQRES 4 C 42 VAL ILE ALA
SEQRES 1 D 42 ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS
SEQRES 2 D 42 HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER
SEQRES 3 D 42 ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL
SEQRES 4 D 42 VAL ILE ALA
SEQRES 1 E 42 ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS
SEQRES 2 E 42 HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER
SEQRES 3 E 42 ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL
SEQRES 4 E 42 VAL ILE ALA
SHEET 1 A 5 VAL A 18 SER A 26 0
SHEET 2 A 5 VAL B 18 SER B 26 1 O PHE B 19 N PHE A 20
SHEET 3 A 5 VAL C 18 SER C 26 1 O GLY C 25 N SER B 26
SHEET 4 A 5 VAL D 18 SER D 26 1 O PHE D 19 N PHE C 20
SHEET 5 A 5 VAL E 18 SER E 26 1 O ASP E 23 N VAL D 24
SHEET 1 B 5 ILE A 31 ILE A 41 0
SHEET 2 B 5 ILE B 31 ILE B 41 1 O GLY B 38 N VAL A 39
SHEET 3 B 5 ILE C 31 ILE C 41 1 O GLY C 38 N VAL B 39
SHEET 4 B 5 ILE D 31 ILE D 41 1 O VAL D 36 N MET C 35
SHEET 5 B 5 ILE E 31 ILE E 41 1 O LEU E 34 N GLY D 33
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
MODEL 1
ATOM 1 N LEU A 17 -16.074 -6.064 -3.588 1.00 0.00 N
ATOM 2 CA LEU A 17 -15.394 -4.793 -3.408 1.00 0.00 C
ATOM 3 C LEU A 17 -14.229 -4.977 -2.434 1.00 0.00 C
ATOM 4 O LEU A 17 -14.238 -4.420 -1.337 1.00 0.00 O
ATOM 5 CB LEU A 17 -16.387 -3.710 -2.982 1.00 0.00 C
ATOM 6 CG LEU A 17 -17.448 -3.328 -4.016 1.00 0.00 C
ATOM 7 CD1 LEU A 17 -18.857 -3.570 -3.471 1.00 0.00 C
ATOM 8 CD2 LEU A 17 -17.257 -1.886 -4.490 1.00 0.00 C
ATOM 9 H LEU A 17 -16.261 -6.313 -4.539 1.00 0.00 H
ATOM 10 HA LEU A 17 -14.992 -4.498 -4.377 1.00 0.00 H
ATOM 11 HB2 LEU A 17 -16.895 -4.046 -2.077 1.00 0.00 H
ATOM 12 HB3 LEU A 17 -15.826 -2.814 -2.718 1.00 0.00 H
ATOM 13 HG LEU A 17 -17.324 -3.972 -4.886 1.00 0.00 H
ATOM 14 HD11 LEU A 17 -19.509 -2.751 -3.775 1.00 0.00 H
ATOM 15 HD12 LEU A 17 -19.244 -4.509 -3.868 1.00 0.00 H
ATOM 16 HD13 LEU A 17 -18.822 -3.623 -2.383 1.00 0.00 H
ATOM 17 HD21 LEU A 17 -18.008 -1.248 -4.025 1.00 0.00 H
ATOM 18 HD22 LEU A 17 -16.262 -1.540 -4.209 1.00 0.00 H
ATOM 19 HD23 LEU A 17 -17.364 -1.843 -5.574 1.00 0.00 H
ATOM 20 N VAL A 18 -13.253 -5.760 -2.870 1.00 0.00 N
ATOM 21 CA VAL A 18 -12.083 -6.024 -2.050 1.00 0.00 C
ATOM 22 C VAL A 18 -10.893 -5.231 -2.596 1.00 0.00 C
ATOM 23 O VAL A 18 -10.863 -4.885 -3.776 1.00 0.00 O
ATOM 24 CB VAL A 18 -11.818 -7.529 -1.985 1.00 0.00 C
ATOM 25 CG1 VAL A 18 -13.115 -8.304 -1.739 1.00 0.00 C
ATOM 26 CG2 VAL A 18 -11.119 -8.019 -3.255 1.00 0.00 C
ATOM 27 H VAL A 18 -13.253 -6.209 -3.763 1.00 0.00 H
ATOM 28 HA VAL A 18 -12.303 -5.676 -1.041 1.00 0.00 H
ATOM 29 HB VAL A 18 -11.152 -7.716 -1.143 1.00 0.00 H
ATOM 30 HG11 VAL A 18 -12.943 -9.070 -0.983 1.00 0.00 H
ATOM 31 HG12 VAL A 18 -13.888 -7.617 -1.393 1.00 0.00 H
ATOM 32 HG13 VAL A 18 -13.438 -8.775 -2.667 1.00 0.00 H
ATOM 33 HG21 VAL A 18 -10.040 -8.005 -3.103 1.00 0.00 H
ATOM 34 HG22 VAL A 18 -11.442 -9.035 -3.478 1.00 0.00 H
ATOM 35 HG23 VAL A 18 -11.378 -7.364 -4.087 1.00 0.00 H
ATOM 36 N PHE A 19 -9.943 -4.966 -1.711 1.00 0.00 N
ATOM 37 CA PHE A 19 -8.755 -4.221 -2.089 1.00 0.00 C
ATOM 38 C PHE A 19 -7.485 -4.971 -1.683 1.00 0.00 C
ATOM 39 O PHE A 19 -7.200 -5.119 -0.495 1.00 0.00 O
ATOM 40 CB PHE A 19 -8.807 -2.887 -1.342 1.00 0.00 C
ATOM 41 CG PHE A 19 -9.070 -1.679 -2.243 1.00 0.00 C
ATOM 42 CD1 PHE A 19 -10.331 -1.421 -2.683 1.00 0.00 C
ATOM 43 CD2 PHE A 19 -8.044 -0.862 -2.602 1.00 0.00 C
ATOM 44 CE1 PHE A 19 -10.575 -0.299 -3.519 1.00 0.00 C
ATOM 45 CE2 PHE A 19 -8.288 0.259 -3.438 1.00 0.00 C
ATOM 46 CZ PHE A 19 -9.549 0.517 -3.879 1.00 0.00 C
ATOM 47 H PHE A 19 -9.976 -5.252 -0.753 1.00 0.00 H
ATOM 48 HA PHE A 19 -8.776 -4.107 -3.173 1.00 0.00 H
ATOM 49 HB2 PHE A 19 -9.587 -2.938 -0.582 1.00 0.00 H
ATOM 50 HB3 PHE A 19 -7.862 -2.738 -0.819 1.00 0.00 H
ATOM 51 HD1 PHE A 19 -11.153 -2.075 -2.395 1.00 0.00 H
ATOM 52 HD2 PHE A 19 -7.033 -1.069 -2.249 1.00 0.00 H
ATOM 53 HE1 PHE A 19 -11.585 -0.093 -3.872 1.00 0.00 H
ATOM 54 HE2 PHE A 19 -7.466 0.914 -3.727 1.00 0.00 H
ATOM 55 HZ PHE A 19 -9.736 1.378 -4.521 1.00 0.00 H
ATOM 56 N PHE A 20 -6.755 -5.423 -2.692 1.00 0.00 N
ATOM 57 CA PHE A 20 -5.521 -6.154 -2.454 1.00 0.00 C
ATOM 58 C PHE A 20 -4.302 -5.309 -2.830 1.00 0.00 C
ATOM 59 O PHE A 20 -3.700 -5.516 -3.882 1.00 0.00 O
ATOM 60 CB PHE A 20 -5.560 -7.397 -3.345 1.00 0.00 C
ATOM 61 CG PHE A 20 -5.908 -8.687 -2.599 1.00 0.00 C
ATOM 62 CD1 PHE A 20 -7.120 -8.818 -1.996 1.00 0.00 C
ATOM 63 CD2 PHE A 20 -5.005 -9.703 -2.539 1.00 0.00 C
ATOM 64 CE1 PHE A 20 -7.443 -10.015 -1.304 1.00 0.00 C
ATOM 65 CE2 PHE A 20 -5.328 -10.899 -1.846 1.00 0.00 C
ATOM 66 CZ PHE A 20 -6.540 -11.030 -1.244 1.00 0.00 C
ATOM 67 H PHE A 20 -6.993 -5.298 -3.655 1.00 0.00 H
ATOM 68 HA PHE A 20 -5.484 -6.389 -1.391 1.00 0.00 H
ATOM 69 HB2 PHE A 20 -6.290 -7.241 -4.139 1.00 0.00 H
ATOM 70 HB3 PHE A 20 -4.588 -7.518 -3.825 1.00 0.00 H
ATOM 71 HD1 PHE A 20 -7.843 -8.004 -2.045 1.00 0.00 H
ATOM 72 HD2 PHE A 20 -4.033 -9.598 -3.022 1.00 0.00 H
ATOM 73 HE1 PHE A 20 -8.414 -10.120 -0.821 1.00 0.00 H
ATOM 74 HE2 PHE A 20 -4.604 -11.713 -1.798 1.00 0.00 H
ATOM 75 HZ PHE A 20 -6.788 -11.949 -0.712 1.00 0.00 H
ATOM 76 N ALA A 21 -3.975 -4.375 -1.949 1.00 0.00 N
ATOM 77 CA ALA A 21 -2.839 -3.498 -2.175 1.00 0.00 C
ATOM 78 C ALA A 21 -1.675 -3.940 -1.286 1.00 0.00 C
ATOM 79 O ALA A 21 -1.840 -4.108 -0.079 1.00 0.00 O
ATOM 80 CB ALA A 21 -3.254 -2.048 -1.916 1.00 0.00 C
ATOM 81 H ALA A 21 -4.471 -4.214 -1.096 1.00 0.00 H
ATOM 82 HA ALA A 21 -2.546 -3.598 -3.220 1.00 0.00 H
ATOM 83 HB1 ALA A 21 -2.363 -1.428 -1.819 1.00 0.00 H
ATOM 84 HB2 ALA A 21 -3.858 -1.689 -2.749 1.00 0.00 H
ATOM 85 HB3 ALA A 21 -3.835 -1.996 -0.996 1.00 0.00 H
ATOM 86 N GLU A 22 -0.523 -4.115 -1.918 1.00 0.00 N
ATOM 87 CA GLU A 22 0.668 -4.534 -1.199 1.00 0.00 C
ATOM 88 C GLU A 22 1.924 -4.146 -1.982 1.00 0.00 C
ATOM 89 O GLU A 22 1.889 -4.046 -3.207 1.00 0.00 O
ATOM 90 CB GLU A 22 0.639 -6.037 -0.918 1.00 0.00 C
ATOM 91 CG GLU A 22 1.010 -6.836 -2.169 1.00 0.00 C
ATOM 92 CD GLU A 22 -0.054 -7.891 -2.481 1.00 0.00 C
ATOM 93 OE1 GLU A 22 -1.110 -7.491 -3.017 1.00 0.00 O
ATOM 94 OE2 GLU A 22 0.214 -9.074 -2.177 1.00 0.00 O
ATOM 95 H GLU A 22 -0.398 -3.976 -2.900 1.00 0.00 H
ATOM 96 HA GLU A 22 0.640 -3.993 -0.253 1.00 0.00 H
ATOM 97 HB2 GLU A 22 1.334 -6.274 -0.112 1.00 0.00 H
ATOM 98 HB3 GLU A 22 -0.355 -6.328 -0.578 1.00 0.00 H
ATOM 99 HG2 GLU A 22 1.117 -6.160 -3.018 1.00 0.00 H
ATOM 100 HG3 GLU A 22 1.975 -7.320 -2.023 1.00 0.00 H
ATOM 101 N ASP A 23 3.003 -3.939 -1.242 1.00 0.00 N
ATOM 102 CA ASP A 23 4.268 -3.565 -1.852 1.00 0.00 C
ATOM 103 C ASP A 23 5.384 -4.444 -1.283 1.00 0.00 C
ATOM 104 O ASP A 23 5.845 -4.221 -0.165 1.00 0.00 O
ATOM 105 CB ASP A 23 4.615 -2.106 -1.550 1.00 0.00 C
ATOM 106 CG ASP A 23 5.991 -1.653 -2.042 1.00 0.00 C
ATOM 107 OD1 ASP A 23 6.158 -1.587 -3.279 1.00 0.00 O
ATOM 108 OD2 ASP A 23 6.845 -1.384 -1.170 1.00 0.00 O
ATOM 109 H ASP A 23 3.023 -4.023 -0.246 1.00 0.00 H
ATOM 110 HA ASP A 23 4.125 -3.714 -2.923 1.00 0.00 H
ATOM 111 HB2 ASP A 23 3.856 -1.467 -2.001 1.00 0.00 H
ATOM 112 HB3 ASP A 23 4.562 -1.952 -0.472 1.00 0.00 H
ATOM 113 N VAL A 24 5.784 -5.425 -2.079 1.00 0.00 N
ATOM 114 CA VAL A 24 6.837 -6.339 -1.668 1.00 0.00 C
ATOM 115 C VAL A 24 8.197 -5.672 -1.883 1.00 0.00 C
ATOM 116 O VAL A 24 8.513 -5.240 -2.991 1.00 0.00 O
ATOM 117 CB VAL A 24 6.698 -7.667 -2.414 1.00 0.00 C
ATOM 118 CG1 VAL A 24 7.835 -8.623 -2.049 1.00 0.00 C
ATOM 119 CG2 VAL A 24 5.335 -8.307 -2.144 1.00 0.00 C
ATOM 120 H VAL A 24 5.404 -5.600 -2.987 1.00 0.00 H
ATOM 121 HA VAL A 24 6.706 -6.534 -0.604 1.00 0.00 H
ATOM 122 HB VAL A 24 6.765 -7.460 -3.482 1.00 0.00 H
ATOM 123 HG11 VAL A 24 7.471 -9.365 -1.338 1.00 0.00 H
ATOM 124 HG12 VAL A 24 8.190 -9.126 -2.948 1.00 0.00 H
ATOM 125 HG13 VAL A 24 8.653 -8.060 -1.599 1.00 0.00 H
ATOM 126 HG21 VAL A 24 5.469 -9.213 -1.553 1.00 0.00 H
ATOM 127 HG22 VAL A 24 4.706 -7.605 -1.596 1.00 0.00 H
ATOM 128 HG23 VAL A 24 4.857 -8.559 -3.091 1.00 0.00 H
ATOM 129 N GLY A 25 8.967 -5.609 -0.806 1.00 0.00 N
ATOM 130 CA GLY A 25 10.286 -5.003 -0.863 1.00 0.00 C
ATOM 131 C GLY A 25 11.363 -5.990 -0.411 1.00 0.00 C
ATOM 132 O GLY A 25 11.488 -6.278 0.779 1.00 0.00 O
ATOM 133 H GLY A 25 8.702 -5.963 0.091 1.00 0.00 H
ATOM 134 HA2 GLY A 25 10.494 -4.672 -1.880 1.00 0.00 H
ATOM 135 HA3 GLY A 25 10.310 -4.117 -0.229 1.00 0.00 H
ATOM 136 N SER A 26 12.115 -6.483 -1.384 1.00 0.00 N
ATOM 137 CA SER A 26 13.178 -7.432 -1.102 1.00 0.00 C
ATOM 138 C SER A 26 14.525 -6.708 -1.043 1.00 0.00 C
ATOM 139 O SER A 26 15.125 -6.422 -2.078 1.00 0.00 O
ATOM 140 CB SER A 26 13.218 -8.543 -2.152 1.00 0.00 C
ATOM 141 OG SER A 26 14.047 -8.201 -3.260 1.00 0.00 O
ATOM 142 H SER A 26 12.008 -6.244 -2.349 1.00 0.00 H
ATOM 143 HA SER A 26 12.932 -7.861 -0.130 1.00 0.00 H
ATOM 144 HB2 SER A 26 13.586 -9.462 -1.695 1.00 0.00 H
ATOM 145 HB3 SER A 26 12.207 -8.745 -2.505 1.00 0.00 H
ATOM 146 HG SER A 26 15.010 -8.301 -3.010 1.00 0.00 H
ATOM 147 N ASN A 27 14.960 -6.433 0.178 1.00 0.00 N
ATOM 148 CA ASN A 27 16.224 -5.747 0.385 1.00 0.00 C
ATOM 149 C ASN A 27 16.146 -4.346 -0.224 1.00 0.00 C
ATOM 150 O ASN A 27 15.256 -4.063 -1.025 1.00 0.00 O
ATOM 151 CB ASN A 27 17.373 -6.495 -0.295 1.00 0.00 C
ATOM 152 CG ASN A 27 18.698 -6.236 0.426 1.00 0.00 C
ATOM 153 OD1 ASN A 27 18.741 -5.747 1.543 1.00 0.00 O
ATOM 154 ND2 ASN A 27 19.772 -6.590 -0.273 1.00 0.00 N
ATOM 155 H ASN A 27 14.465 -6.669 1.014 1.00 0.00 H
ATOM 156 HA ASN A 27 16.364 -5.725 1.466 1.00 0.00 H
ATOM 157 HB2 ASN A 27 17.162 -7.564 -0.303 1.00 0.00 H
ATOM 158 HB3 ASN A 27 17.453 -6.178 -1.335 1.00 0.00 H
ATOM 159 HD21 ASN A 27 19.667 -6.986 -1.185 1.00 0.00 H
ATOM 160 HD22 ASN A 27 20.685 -6.460 0.114 1.00 0.00 H
ATOM 161 N LYS A 28 17.088 -3.507 0.178 1.00 0.00 N
ATOM 162 CA LYS A 28 17.137 -2.142 -0.318 1.00 0.00 C
ATOM 163 C LYS A 28 15.841 -1.421 0.057 1.00 0.00 C
ATOM 164 O LYS A 28 14.769 -1.766 -0.439 1.00 0.00 O
ATOM 165 CB LYS A 28 17.437 -2.128 -1.818 1.00 0.00 C
ATOM 166 CG LYS A 28 18.915 -1.830 -2.079 1.00 0.00 C
ATOM 167 CD LYS A 28 19.189 -1.689 -3.578 1.00 0.00 C
ATOM 168 CE LYS A 28 20.147 -0.528 -3.853 1.00 0.00 C
ATOM 169 NZ LYS A 28 21.260 -0.969 -4.723 1.00 0.00 N
ATOM 170 H LYS A 28 17.808 -3.745 0.830 1.00 0.00 H
ATOM 171 HA LYS A 28 17.967 -1.642 0.181 1.00 0.00 H
ATOM 172 HB2 LYS A 28 17.174 -3.091 -2.255 1.00 0.00 H
ATOM 173 HB3 LYS A 28 16.818 -1.377 -2.310 1.00 0.00 H
ATOM 174 HG2 LYS A 28 19.200 -0.912 -1.566 1.00 0.00 H
ATOM 175 HG3 LYS A 28 19.529 -2.630 -1.667 1.00 0.00 H
ATOM 176 HD2 LYS A 28 19.616 -2.616 -3.962 1.00 0.00 H
ATOM 177 HD3 LYS A 28 18.252 -1.525 -4.109 1.00 0.00 H
ATOM 178 HE2 LYS A 28 19.608 0.291 -4.329 1.00 0.00 H
ATOM 179 HE3 LYS A 28 20.543 -0.145 -2.912 1.00 0.00 H
ATOM 180 HZ1 LYS A 28 20.959 -1.741 -5.283 1.00 0.00 H
ATOM 181 HZ2 LYS A 28 21.538 -0.214 -5.317 1.00 0.00 H
ATOM 182 HZ3 LYS A 28 22.035 -1.251 -4.156 1.00 0.00 H
ATOM 183 N GLY A 29 15.981 -0.434 0.929 1.00 0.00 N
ATOM 184 CA GLY A 29 14.834 0.339 1.376 1.00 0.00 C
ATOM 185 C GLY A 29 15.087 1.839 1.214 1.00 0.00 C
ATOM 186 O GLY A 29 14.263 2.553 0.646 1.00 0.00 O
ATOM 187 H GLY A 29 16.856 -0.160 1.327 1.00 0.00 H
ATOM 188 HA2 GLY A 29 13.952 0.051 0.803 1.00 0.00 H
ATOM 189 HA3 GLY A 29 14.624 0.112 2.421 1.00 0.00 H
ATOM 190 N ALA A 30 16.231 2.272 1.724 1.00 0.00 N
ATOM 191 CA ALA A 30 16.602 3.675 1.643 1.00 0.00 C
ATOM 192 C ALA A 30 15.381 4.541 1.957 1.00 0.00 C
ATOM 193 O ALA A 30 14.535 4.158 2.764 1.00 0.00 O
ATOM 194 CB ALA A 30 17.186 3.969 0.260 1.00 0.00 C
ATOM 195 H ALA A 30 16.896 1.685 2.184 1.00 0.00 H
ATOM 196 HA ALA A 30 17.371 3.858 2.394 1.00 0.00 H
ATOM 197 HB1 ALA A 30 16.395 3.910 -0.488 1.00 0.00 H
ATOM 198 HB2 ALA A 30 17.618 4.970 0.253 1.00 0.00 H
ATOM 199 HB3 ALA A 30 17.960 3.238 0.028 1.00 0.00 H
ATOM 200 N ILE A 31 15.327 5.691 1.303 1.00 0.00 N
ATOM 201 CA ILE A 31 14.223 6.615 1.502 1.00 0.00 C
ATOM 202 C ILE A 31 12.992 6.100 0.754 1.00 0.00 C
ATOM 203 O ILE A 31 12.929 6.179 -0.472 1.00 0.00 O
ATOM 204 CB ILE A 31 14.634 8.035 1.107 1.00 0.00 C
ATOM 205 CG1 ILE A 31 15.942 8.437 1.792 1.00 0.00 C
ATOM 206 CG2 ILE A 31 13.508 9.031 1.392 1.00 0.00 C
ATOM 207 CD1 ILE A 31 16.956 8.960 0.772 1.00 0.00 C
ATOM 208 H ILE A 31 16.019 5.995 0.648 1.00 0.00 H
ATOM 209 HA ILE A 31 13.998 6.629 2.569 1.00 0.00 H
ATOM 210 HB ILE A 31 14.815 8.051 0.033 1.00 0.00 H
ATOM 211 HG12 ILE A 31 15.744 9.205 2.539 1.00 0.00 H
ATOM 212 HG13 ILE A 31 16.360 7.580 2.319 1.00 0.00 H
ATOM 213 HG21 ILE A 31 13.651 9.469 2.380 1.00 0.00 H
ATOM 214 HG22 ILE A 31 13.521 9.819 0.639 1.00 0.00 H
ATOM 215 HG23 ILE A 31 12.549 8.514 1.359 1.00 0.00 H
ATOM 216 HD11 ILE A 31 17.243 8.152 0.099 1.00 0.00 H
ATOM 217 HD12 ILE A 31 16.509 9.770 0.197 1.00 0.00 H
ATOM 218 HD13 ILE A 31 17.839 9.329 1.294 1.00 0.00 H
ATOM 219 N ILE A 32 12.044 5.585 1.523 1.00 0.00 N
ATOM 220 CA ILE A 32 10.818 5.058 0.948 1.00 0.00 C
ATOM 221 C ILE A 32 9.617 5.658 1.680 1.00 0.00 C
ATOM 222 O ILE A 32 9.660 5.853 2.894 1.00 0.00 O
ATOM 223 CB ILE A 32 10.839 3.528 0.951 1.00 0.00 C
ATOM 224 CG1 ILE A 32 9.617 2.961 0.227 1.00 0.00 C
ATOM 225 CG2 ILE A 32 10.964 2.985 2.376 1.00 0.00 C
ATOM 226 CD1 ILE A 32 8.406 2.901 1.159 1.00 0.00 C
ATOM 227 H ILE A 32 12.103 5.525 2.519 1.00 0.00 H
ATOM 228 HA ILE A 32 10.782 5.377 -0.094 1.00 0.00 H
ATOM 229 HB ILE A 32 11.721 3.197 0.402 1.00 0.00 H
ATOM 230 HG12 ILE A 32 9.383 3.580 -0.639 1.00 0.00 H
ATOM 231 HG13 ILE A 32 9.842 1.962 -0.147 1.00 0.00 H
ATOM 232 HG21 ILE A 32 10.423 2.042 2.454 1.00 0.00 H
ATOM 233 HG22 ILE A 32 12.016 2.821 2.611 1.00 0.00 H
ATOM 234 HG23 ILE A 32 10.543 3.705 3.078 1.00 0.00 H
ATOM 235 HD11 ILE A 32 8.184 1.861 1.400 1.00 0.00 H
ATOM 236 HD12 ILE A 32 8.626 3.447 2.077 1.00 0.00 H
ATOM 237 HD13 ILE A 32 7.545 3.352 0.666 1.00 0.00 H
ATOM 238 N GLY A 33 8.573 5.933 0.912 1.00 0.00 N
ATOM 239 CA GLY A 33 7.361 6.507 1.474 1.00 0.00 C
ATOM 240 C GLY A 33 6.133 5.683 1.083 1.00 0.00 C
ATOM 241 O GLY A 33 5.704 5.710 -0.069 1.00 0.00 O
ATOM 242 H GLY A 33 8.546 5.771 -0.074 1.00 0.00 H
ATOM 243 HA2 GLY A 33 7.445 6.550 2.560 1.00 0.00 H
ATOM 244 HA3 GLY A 33 7.244 7.532 1.122 1.00 0.00 H
ATOM 245 N LEU A 34 5.601 4.971 2.065 1.00 0.00 N
ATOM 246 CA LEU A 34 4.430 4.141 1.839 1.00 0.00 C
ATOM 247 C LEU A 34 3.192 4.853 2.388 1.00 0.00 C
ATOM 248 O LEU A 34 2.859 4.709 3.564 1.00 0.00 O
ATOM 249 CB LEU A 34 4.644 2.742 2.420 1.00 0.00 C
ATOM 250 CG LEU A 34 3.730 1.642 1.876 1.00 0.00 C
ATOM 251 CD1 LEU A 34 2.392 2.221 1.411 1.00 0.00 C
ATOM 252 CD2 LEU A 34 4.427 0.849 0.768 1.00 0.00 C
ATOM 253 H LEU A 34 5.956 4.955 3.000 1.00 0.00 H
ATOM 254 HA LEU A 34 4.313 4.028 0.761 1.00 0.00 H
ATOM 255 HB2 LEU A 34 5.678 2.450 2.241 1.00 0.00 H
ATOM 256 HB3 LEU A 34 4.511 2.795 3.501 1.00 0.00 H
ATOM 257 HG LEU A 34 3.515 0.945 2.685 1.00 0.00 H
ATOM 258 HD11 LEU A 34 2.572 3.017 0.688 1.00 0.00 H
ATOM 259 HD12 LEU A 34 1.799 1.435 0.945 1.00 0.00 H
ATOM 260 HD13 LEU A 34 1.853 2.624 2.268 1.00 0.00 H
ATOM 261 HD21 LEU A 34 3.678 0.396 0.119 1.00 0.00 H
ATOM 262 HD22 LEU A 34 5.058 1.519 0.183 1.00 0.00 H
ATOM 263 HD23 LEU A 34 5.043 0.068 1.214 1.00 0.00 H
ATOM 264 N MET A 35 2.543 5.605 1.512 1.00 0.00 N
ATOM 265 CA MET A 35 1.349 6.339 1.894 1.00 0.00 C
ATOM 266 C MET A 35 0.092 5.673 1.331 1.00 0.00 C
ATOM 267 O MET A 35 -0.066 5.564 0.116 1.00 0.00 O
ATOM 268 CB MET A 35 1.443 7.775 1.374 1.00 0.00 C
ATOM 269 CG MET A 35 2.468 8.581 2.174 1.00 0.00 C
ATOM 270 SD MET A 35 2.930 10.050 1.270 1.00 0.00 S
ATOM 271 CE MET A 35 4.707 9.893 1.310 1.00 0.00 C
ATOM 272 H MET A 35 2.820 5.716 0.557 1.00 0.00 H
ATOM 273 HA MET A 35 1.325 6.312 2.984 1.00 0.00 H
ATOM 274 HB2 MET A 35 1.724 7.766 0.321 1.00 0.00 H
ATOM 275 HB3 MET A 35 0.467 8.254 1.439 1.00 0.00 H
ATOM 276 HG2 MET A 35 2.051 8.857 3.142 1.00 0.00 H
ATOM 277 HG3 MET A 35 3.351 7.972 2.369 1.00 0.00 H
ATOM 278 HE1 MET A 35 5.159 10.748 0.808 1.00 0.00 H
ATOM 279 HE2 MET A 35 5.046 9.859 2.346 1.00 0.00 H
ATOM 280 HE3 MET A 35 5.003 8.975 0.801 1.00 0.00 H
ATOM 281 N VAL A 36 -0.771 5.246 2.241 1.00 0.00 N
ATOM 282 CA VAL A 36 -2.010 4.594 1.850 1.00 0.00 C
ATOM 283 C VAL A 36 -3.190 5.319 2.499 1.00 0.00 C
ATOM 284 O VAL A 36 -3.107 5.738 3.653 1.00 0.00 O
ATOM 285 CB VAL A 36 -1.953 3.107 2.204 1.00 0.00 C
ATOM 286 CG1 VAL A 36 -1.217 2.887 3.528 1.00 0.00 C
ATOM 287 CG2 VAL A 36 -3.356 2.500 2.249 1.00 0.00 C
ATOM 288 H VAL A 36 -0.636 5.339 3.227 1.00 0.00 H
ATOM 289 HA VAL A 36 -2.099 4.679 0.767 1.00 0.00 H
ATOM 290 HB VAL A 36 -1.392 2.597 1.421 1.00 0.00 H
ATOM 291 HG11 VAL A 36 -1.794 3.327 4.342 1.00 0.00 H
ATOM 292 HG12 VAL A 36 -1.098 1.818 3.704 1.00 0.00 H
ATOM 293 HG13 VAL A 36 -0.236 3.359 3.481 1.00 0.00 H
ATOM 294 HG21 VAL A 36 -3.869 2.700 1.309 1.00 0.00 H
ATOM 295 HG22 VAL A 36 -3.282 1.423 2.400 1.00 0.00 H
ATOM 296 HG23 VAL A 36 -3.918 2.943 3.071 1.00 0.00 H
ATOM 297 N GLY A 37 -4.262 5.444 1.731 1.00 0.00 N
ATOM 298 CA GLY A 37 -5.458 6.112 2.217 1.00 0.00 C
ATOM 299 C GLY A 37 -6.697 5.242 2.000 1.00 0.00 C
ATOM 300 O GLY A 37 -7.077 4.969 0.863 1.00 0.00 O
ATOM 301 H GLY A 37 -4.321 5.101 0.794 1.00 0.00 H
ATOM 302 HA2 GLY A 37 -5.347 6.335 3.278 1.00 0.00 H
ATOM 303 HA3 GLY A 37 -5.582 7.064 1.702 1.00 0.00 H
ATOM 304 N GLY A 38 -7.294 4.830 3.109 1.00 0.00 N
ATOM 305 CA GLY A 38 -8.483 3.997 3.055 1.00 0.00 C
ATOM 306 C GLY A 38 -9.728 4.791 3.456 1.00 0.00 C
ATOM 307 O GLY A 38 -9.851 5.221 4.602 1.00 0.00 O
ATOM 308 H GLY A 38 -6.978 5.056 4.031 1.00 0.00 H
ATOM 309 HA2 GLY A 38 -8.609 3.602 2.047 1.00 0.00 H
ATOM 310 HA3 GLY A 38 -8.363 3.141 3.720 1.00 0.00 H
ATOM 311 N VAL A 39 -10.619 4.960 2.491 1.00 0.00 N
ATOM 312 CA VAL A 39 -11.850 5.695 2.729 1.00 0.00 C
ATOM 313 C VAL A 39 -13.043 4.830 2.315 1.00 0.00 C
ATOM 314 O VAL A 39 -13.459 4.854 1.158 1.00 0.00 O
ATOM 315 CB VAL A 39 -11.806 7.040 2.003 1.00 0.00 C
ATOM 316 CG1 VAL A 39 -12.952 7.946 2.456 1.00 0.00 C
ATOM 317 CG2 VAL A 39 -10.453 7.726 2.202 1.00 0.00 C
ATOM 318 H VAL A 39 -10.511 4.607 1.562 1.00 0.00 H
ATOM 319 HA VAL A 39 -11.914 5.891 3.800 1.00 0.00 H
ATOM 320 HB VAL A 39 -11.931 6.849 0.937 1.00 0.00 H
ATOM 321 HG11 VAL A 39 -12.644 8.508 3.338 1.00 0.00 H
ATOM 322 HG12 VAL A 39 -13.206 8.639 1.654 1.00 0.00 H
ATOM 323 HG13 VAL A 39 -13.823 7.337 2.699 1.00 0.00 H
ATOM 324 HG21 VAL A 39 -9.955 7.302 3.074 1.00 0.00 H
ATOM 325 HG22 VAL A 39 -9.833 7.571 1.318 1.00 0.00 H
ATOM 326 HG23 VAL A 39 -10.606 8.795 2.354 1.00 0.00 H
ATOM 327 N VAL A 40 -13.559 4.088 3.284 1.00 0.00 N
ATOM 328 CA VAL A 40 -14.696 3.218 3.034 1.00 0.00 C
ATOM 329 C VAL A 40 -15.971 3.892 3.544 1.00 0.00 C
ATOM 330 O VAL A 40 -16.228 3.912 4.746 1.00 0.00 O
ATOM 331 CB VAL A 40 -14.452 1.845 3.665 1.00 0.00 C
ATOM 332 CG1 VAL A 40 -15.725 0.996 3.639 1.00 0.00 C
ATOM 333 CG2 VAL A 40 -13.296 1.121 2.974 1.00 0.00 C
ATOM 334 H VAL A 40 -13.214 4.074 4.222 1.00 0.00 H
ATOM 335 HA VAL A 40 -14.777 3.083 1.956 1.00 0.00 H
ATOM 336 HB VAL A 40 -14.175 2.000 4.708 1.00 0.00 H
ATOM 337 HG11 VAL A 40 -15.462 -0.056 3.741 1.00 0.00 H
ATOM 338 HG12 VAL A 40 -16.375 1.290 4.464 1.00 0.00 H
ATOM 339 HG13 VAL A 40 -16.245 1.151 2.694 1.00 0.00 H
ATOM 340 HG21 VAL A 40 -12.404 1.181 3.598 1.00 0.00 H
ATOM 341 HG22 VAL A 40 -13.562 0.075 2.820 1.00 0.00 H
ATOM 342 HG23 VAL A 40 -13.097 1.590 2.010 1.00 0.00 H
ATOM 343 N ILE A 41 -16.734 4.429 2.604 1.00 0.00 N
ATOM 344 CA ILE A 41 -17.976 5.103 2.943 1.00 0.00 C
ATOM 345 C ILE A 41 -19.149 4.346 2.317 1.00 0.00 C
ATOM 346 O ILE A 41 -19.280 4.298 1.095 1.00 0.00 O
ATOM 347 CB ILE A 41 -17.912 6.578 2.542 1.00 0.00 C
ATOM 348 CG1 ILE A 41 -16.779 7.297 3.277 1.00 0.00 C
ATOM 349 CG2 ILE A 41 -19.262 7.265 2.758 1.00 0.00 C
ATOM 350 CD1 ILE A 41 -16.518 8.676 2.668 1.00 0.00 C
ATOM 351 H ILE A 41 -16.517 4.408 1.628 1.00 0.00 H
ATOM 352 HA ILE A 41 -18.082 5.068 4.027 1.00 0.00 H
ATOM 353 HB ILE A 41 -17.690 6.633 1.476 1.00 0.00 H
ATOM 354 HG12 ILE A 41 -17.034 7.404 4.331 1.00 0.00 H
ATOM 355 HG13 ILE A 41 -15.870 6.697 3.228 1.00 0.00 H
ATOM 356 HG21 ILE A 41 -20.058 6.632 2.366 1.00 0.00 H
ATOM 357 HG22 ILE A 41 -19.420 7.428 3.824 1.00 0.00 H
ATOM 358 HG23 ILE A 41 -19.270 8.223 2.239 1.00 0.00 H
ATOM 359 HD11 ILE A 41 -15.687 9.152 3.188 1.00 0.00 H
ATOM 360 HD12 ILE A 41 -16.271 8.566 1.612 1.00 0.00 H
ATOM 361 HD13 ILE A 41 -17.411 9.293 2.769 1.00 0.00 H
ATOM 362 N ALA A 42 -19.973 3.775 3.183 1.00 0.00 N
ATOM 363 CA ALA A 42 -21.131 3.023 2.730 1.00 0.00 C
ATOM 364 C ALA A 42 -22.344 3.401 3.583 1.00 0.00 C
ATOM 365 O ALA A 42 -22.656 2.722 4.560 1.00 0.00 O
ATOM 366 CB ALA A 42 -20.822 1.525 2.787 1.00 0.00 C
ATOM 367 H ALA A 42 -19.859 3.819 4.175 1.00 0.00 H
ATOM 368 HA ALA A 42 -21.324 3.302 1.694 1.00 0.00 H
ATOM 369 HB1 ALA A 42 -21.624 1.009 3.314 1.00 0.00 H
ATOM 370 HB2 ALA A 42 -20.741 1.132 1.774 1.00 0.00 H
ATOM 371 HB3 ALA A 42 -19.881 1.369 3.315 1.00 0.00 H
TER 372 ALA A 42
ATOM 373 N LEU B 17 -15.873 -7.040 -8.510 1.00 0.00 N
ATOM 374 CA LEU B 17 -15.576 -5.797 -7.820 1.00 0.00 C
ATOM 375 C LEU B 17 -14.395 -6.014 -6.872 1.00 0.00 C
ATOM 376 O LEU B 17 -14.586 -6.228 -5.676 1.00 0.00 O
ATOM 377 CB LEU B 17 -16.828 -5.255 -7.128 1.00 0.00 C
ATOM 378 CG LEU B 17 -18.077 -5.129 -8.004 1.00 0.00 C
ATOM 379 CD1 LEU B 17 -19.180 -6.075 -7.526 1.00 0.00 C
ATOM 380 CD2 LEU B 17 -18.555 -3.677 -8.070 1.00 0.00 C
ATOM 381 H LEU B 17 -15.739 -7.016 -9.501 1.00 0.00 H
ATOM 382 HA LEU B 17 -15.283 -5.066 -8.575 1.00 0.00 H
ATOM 383 HB2 LEU B 17 -17.064 -5.906 -6.286 1.00 0.00 H
ATOM 384 HB3 LEU B 17 -16.596 -4.273 -6.717 1.00 0.00 H
ATOM 385 HG LEU B 17 -17.814 -5.428 -9.019 1.00 0.00 H
ATOM 386 HD11 LEU B 17 -19.548 -5.742 -6.555 1.00 0.00 H
ATOM 387 HD12 LEU B 17 -19.999 -6.070 -8.246 1.00 0.00 H
ATOM 388 HD13 LEU B 17 -18.780 -7.084 -7.437 1.00 0.00 H
ATOM 389 HD21 LEU B 17 -17.954 -3.129 -8.796 1.00 0.00 H
ATOM 390 HD22 LEU B 17 -19.602 -3.653 -8.374 1.00 0.00 H
ATOM 391 HD23 LEU B 17 -18.450 -3.215 -7.089 1.00 0.00 H
ATOM 392 N VAL B 18 -13.200 -5.952 -7.442 1.00 0.00 N
ATOM 393 CA VAL B 18 -11.989 -6.139 -6.662 1.00 0.00 C
ATOM 394 C VAL B 18 -10.924 -5.148 -7.135 1.00 0.00 C
ATOM 395 O VAL B 18 -10.922 -4.741 -8.296 1.00 0.00 O
ATOM 396 CB VAL B 18 -11.530 -7.596 -6.750 1.00 0.00 C
ATOM 397 CG1 VAL B 18 -12.702 -8.555 -6.533 1.00 0.00 C
ATOM 398 CG2 VAL B 18 -10.836 -7.873 -8.085 1.00 0.00 C
ATOM 399 H VAL B 18 -13.054 -5.778 -8.415 1.00 0.00 H
ATOM 400 HA VAL B 18 -12.231 -5.924 -5.621 1.00 0.00 H
ATOM 401 HB VAL B 18 -10.805 -7.768 -5.954 1.00 0.00 H
ATOM 402 HG11 VAL B 18 -12.331 -9.499 -6.136 1.00 0.00 H
ATOM 403 HG12 VAL B 18 -13.405 -8.114 -5.825 1.00 0.00 H
ATOM 404 HG13 VAL B 18 -13.207 -8.733 -7.483 1.00 0.00 H
ATOM 405 HG21 VAL B 18 -11.485 -7.561 -8.904 1.00 0.00 H
ATOM 406 HG22 VAL B 18 -9.900 -7.315 -8.131 1.00 0.00 H
ATOM 407 HG23 VAL B 18 -10.628 -8.939 -8.173 1.00 0.00 H
ATOM 408 N PHE B 19 -10.045 -4.787 -6.212 1.00 0.00 N
ATOM 409 CA PHE B 19 -8.977 -3.851 -6.521 1.00 0.00 C
ATOM 410 C PHE B 19 -7.620 -4.402 -6.079 1.00 0.00 C
ATOM 411 O PHE B 19 -7.286 -4.364 -4.895 1.00 0.00 O
ATOM 412 CB PHE B 19 -9.271 -2.566 -5.744 1.00 0.00 C
ATOM 413 CG PHE B 19 -9.270 -1.303 -6.607 1.00 0.00 C
ATOM 414 CD1 PHE B 19 -8.093 -0.763 -7.022 1.00 0.00 C
ATOM 415 CD2 PHE B 19 -10.447 -0.720 -6.959 1.00 0.00 C
ATOM 416 CE1 PHE B 19 -8.092 0.409 -7.823 1.00 0.00 C
ATOM 417 CE2 PHE B 19 -10.447 0.453 -7.760 1.00 0.00 C
ATOM 418 CZ PHE B 19 -9.269 0.992 -8.175 1.00 0.00 C
ATOM 419 H PHE B 19 -10.053 -5.123 -5.270 1.00 0.00 H
ATOM 420 HA PHE B 19 -8.975 -3.708 -7.601 1.00 0.00 H
ATOM 421 HB2 PHE B 19 -10.242 -2.661 -5.258 1.00 0.00 H
ATOM 422 HB3 PHE B 19 -8.528 -2.454 -4.953 1.00 0.00 H
ATOM 423 HD1 PHE B 19 -7.150 -1.231 -6.739 1.00 0.00 H
ATOM 424 HD2 PHE B 19 -11.391 -1.152 -6.627 1.00 0.00 H
ATOM 425 HE1 PHE B 19 -7.149 0.842 -8.155 1.00 0.00 H
ATOM 426 HE2 PHE B 19 -11.390 0.920 -8.043 1.00 0.00 H
ATOM 427 HZ PHE B 19 -9.269 1.892 -8.790 1.00 0.00 H
ATOM 428 N PHE B 20 -6.874 -4.900 -7.053 1.00 0.00 N
ATOM 429 CA PHE B 20 -5.560 -5.458 -6.779 1.00 0.00 C
ATOM 430 C PHE B 20 -4.454 -4.489 -7.201 1.00 0.00 C
ATOM 431 O PHE B 20 -4.410 -4.054 -8.351 1.00 0.00 O
ATOM 432 CB PHE B 20 -5.439 -6.742 -7.603 1.00 0.00 C
ATOM 433 CG PHE B 20 -5.635 -8.023 -6.790 1.00 0.00 C
ATOM 434 CD1 PHE B 20 -6.889 -8.498 -6.562 1.00 0.00 C
ATOM 435 CD2 PHE B 20 -4.556 -8.688 -6.297 1.00 0.00 C
ATOM 436 CE1 PHE B 20 -7.072 -9.687 -5.807 1.00 0.00 C
ATOM 437 CE2 PHE B 20 -4.739 -9.877 -5.543 1.00 0.00 C
ATOM 438 CZ PHE B 20 -5.993 -10.352 -5.314 1.00 0.00 C
ATOM 439 H PHE B 20 -7.152 -4.927 -8.013 1.00 0.00 H
ATOM 440 HA PHE B 20 -5.499 -5.630 -5.705 1.00 0.00 H
ATOM 441 HB2 PHE B 20 -6.174 -6.717 -8.406 1.00 0.00 H
ATOM 442 HB3 PHE B 20 -4.455 -6.769 -8.072 1.00 0.00 H
ATOM 443 HD1 PHE B 20 -7.754 -7.965 -6.957 1.00 0.00 H
ATOM 444 HD2 PHE B 20 -3.551 -8.308 -6.480 1.00 0.00 H
ATOM 445 HE1 PHE B 20 -8.077 -10.067 -5.624 1.00 0.00 H
ATOM 446 HE2 PHE B 20 -3.874 -10.410 -5.147 1.00 0.00 H
ATOM 447 HZ PHE B 20 -6.133 -11.265 -4.735 1.00 0.00 H
ATOM 448 N ALA B 21 -3.587 -4.179 -6.248 1.00 0.00 N
ATOM 449 CA ALA B 21 -2.484 -3.269 -6.507 1.00 0.00 C
ATOM 450 C ALA B 21 -1.236 -3.766 -5.775 1.00 0.00 C
ATOM 451 O ALA B 21 -0.927 -3.299 -4.680 1.00 0.00 O
ATOM 452 CB ALA B 21 -2.881 -1.852 -6.086 1.00 0.00 C
ATOM 453 H ALA B 21 -3.630 -4.537 -5.316 1.00 0.00 H
ATOM 454 HA ALA B 21 -2.293 -3.276 -7.580 1.00 0.00 H
ATOM 455 HB1 ALA B 21 -3.967 -1.781 -6.030 1.00 0.00 H
ATOM 456 HB2 ALA B 21 -2.452 -1.630 -5.109 1.00 0.00 H
ATOM 457 HB3 ALA B 21 -2.507 -1.137 -6.819 1.00 0.00 H
ATOM 458 N GLU B 22 -0.553 -4.708 -6.409 1.00 0.00 N
ATOM 459 CA GLU B 22 0.654 -5.274 -5.832 1.00 0.00 C
ATOM 460 C GLU B 22 1.890 -4.747 -6.564 1.00 0.00 C
ATOM 461 O GLU B 22 1.868 -4.577 -7.782 1.00 0.00 O
ATOM 462 CB GLU B 22 0.611 -6.803 -5.860 1.00 0.00 C
ATOM 463 CG GLU B 22 0.866 -7.333 -7.273 1.00 0.00 C
ATOM 464 CD GLU B 22 0.645 -8.846 -7.339 1.00 0.00 C
ATOM 465 OE1 GLU B 22 1.372 -9.558 -6.613 1.00 0.00 O
ATOM 466 OE2 GLU B 22 -0.246 -9.255 -8.114 1.00 0.00 O
ATOM 467 H GLU B 22 -0.812 -5.083 -7.299 1.00 0.00 H
ATOM 468 HA GLU B 22 0.666 -4.936 -4.796 1.00 0.00 H
ATOM 469 HB2 GLU B 22 1.359 -7.204 -5.176 1.00 0.00 H
ATOM 470 HB3 GLU B 22 -0.361 -7.149 -5.508 1.00 0.00 H
ATOM 471 HG2 GLU B 22 0.202 -6.834 -7.978 1.00 0.00 H
ATOM 472 HG3 GLU B 22 1.887 -7.097 -7.574 1.00 0.00 H
ATOM 473 N ASP B 23 2.938 -4.504 -5.791 1.00 0.00 N
ATOM 474 CA ASP B 23 4.180 -4.000 -6.351 1.00 0.00 C
ATOM 475 C ASP B 23 5.340 -4.881 -5.882 1.00 0.00 C
ATOM 476 O ASP B 23 5.814 -4.742 -4.755 1.00 0.00 O
ATOM 477 CB ASP B 23 4.454 -2.569 -5.883 1.00 0.00 C
ATOM 478 CG ASP B 23 5.859 -2.046 -6.190 1.00 0.00 C
ATOM 479 OD1 ASP B 23 6.590 -2.768 -6.903 1.00 0.00 O
ATOM 480 OD2 ASP B 23 6.171 -0.937 -5.705 1.00 0.00 O
ATOM 481 H ASP B 23 2.947 -4.645 -4.801 1.00 0.00 H
ATOM 482 HA ASP B 23 4.042 -4.033 -7.431 1.00 0.00 H
ATOM 483 HB2 ASP B 23 3.726 -1.905 -6.349 1.00 0.00 H
ATOM 484 HB3 ASP B 23 4.291 -2.516 -4.807 1.00 0.00 H
ATOM 485 N VAL B 24 5.764 -5.768 -6.770 1.00 0.00 N
ATOM 486 CA VAL B 24 6.859 -6.671 -6.462 1.00 0.00 C
ATOM 487 C VAL B 24 8.189 -5.939 -6.656 1.00 0.00 C
ATOM 488 O VAL B 24 8.827 -6.071 -7.699 1.00 0.00 O
ATOM 489 CB VAL B 24 6.746 -7.940 -7.309 1.00 0.00 C
ATOM 490 CG1 VAL B 24 7.883 -8.913 -6.994 1.00 0.00 C
ATOM 491 CG2 VAL B 24 5.383 -8.608 -7.116 1.00 0.00 C
ATOM 492 H VAL B 24 5.373 -5.874 -7.685 1.00 0.00 H
ATOM 493 HA VAL B 24 6.766 -6.955 -5.414 1.00 0.00 H
ATOM 494 HB VAL B 24 6.832 -7.652 -8.357 1.00 0.00 H
ATOM 495 HG11 VAL B 24 8.820 -8.516 -7.384 1.00 0.00 H
ATOM 496 HG12 VAL B 24 7.964 -9.040 -5.914 1.00 0.00 H
ATOM 497 HG13 VAL B 24 7.676 -9.877 -7.459 1.00 0.00 H
ATOM 498 HG21 VAL B 24 5.141 -9.201 -7.998 1.00 0.00 H
ATOM 499 HG22 VAL B 24 5.417 -9.256 -6.241 1.00 0.00 H
ATOM 500 HG23 VAL B 24 4.620 -7.843 -6.972 1.00 0.00 H
ATOM 501 N GLY B 25 8.566 -5.182 -5.636 1.00 0.00 N
ATOM 502 CA GLY B 25 9.808 -4.429 -5.682 1.00 0.00 C
ATOM 503 C GLY B 25 10.962 -5.239 -5.088 1.00 0.00 C
ATOM 504 O GLY B 25 11.039 -5.418 -3.874 1.00 0.00 O
ATOM 505 H GLY B 25 8.041 -5.080 -4.792 1.00 0.00 H
ATOM 506 HA2 GLY B 25 10.038 -4.164 -6.714 1.00 0.00 H
ATOM 507 HA3 GLY B 25 9.692 -3.496 -5.131 1.00 0.00 H
ATOM 508 N SER B 26 11.832 -5.705 -5.972 1.00 0.00 N
ATOM 509 CA SER B 26 12.979 -6.491 -5.550 1.00 0.00 C
ATOM 510 C SER B 26 14.231 -5.612 -5.513 1.00 0.00 C
ATOM 511 O SER B 26 14.725 -5.184 -6.555 1.00 0.00 O
ATOM 512 CB SER B 26 13.198 -7.688 -6.478 1.00 0.00 C
ATOM 513 OG SER B 26 14.417 -8.368 -6.193 1.00 0.00 O
ATOM 514 H SER B 26 11.763 -5.555 -6.958 1.00 0.00 H
ATOM 515 HA SER B 26 12.732 -6.848 -4.550 1.00 0.00 H
ATOM 516 HB2 SER B 26 12.364 -8.382 -6.378 1.00 0.00 H
ATOM 517 HB3 SER B 26 13.207 -7.347 -7.514 1.00 0.00 H
ATOM 518 HG SER B 26 14.228 -9.316 -5.937 1.00 0.00 H
ATOM 519 N ASN B 27 14.708 -5.369 -4.301 1.00 0.00 N
ATOM 520 CA ASN B 27 15.893 -4.548 -4.114 1.00 0.00 C
ATOM 521 C ASN B 27 15.611 -3.132 -4.619 1.00 0.00 C
ATOM 522 O ASN B 27 16.165 -2.708 -5.632 1.00 0.00 O
ATOM 523 CB ASN B 27 17.078 -5.105 -4.905 1.00 0.00 C
ATOM 524 CG ASN B 27 17.454 -6.506 -4.416 1.00 0.00 C
ATOM 525 OD1 ASN B 27 16.852 -7.501 -4.784 1.00 0.00 O
ATOM 526 ND2 ASN B 27 18.480 -6.526 -3.570 1.00 0.00 N
ATOM 527 H ASN B 27 14.300 -5.720 -3.458 1.00 0.00 H
ATOM 528 HA ASN B 27 16.095 -4.577 -3.044 1.00 0.00 H
ATOM 529 HB2 ASN B 27 16.829 -5.140 -5.965 1.00 0.00 H
ATOM 530 HB3 ASN B 27 17.934 -4.438 -4.801 1.00 0.00 H
ATOM 531 HD21 ASN B 27 18.930 -5.673 -3.310 1.00 0.00 H
ATOM 532 HD22 ASN B 27 18.801 -7.396 -3.195 1.00 0.00 H
ATOM 533 N LYS B 28 14.751 -2.438 -3.889 1.00 0.00 N
ATOM 534 CA LYS B 28 14.389 -1.077 -4.250 1.00 0.00 C
ATOM 535 C LYS B 28 15.560 -0.143 -3.937 1.00 0.00 C
ATOM 536 O LYS B 28 16.479 -0.003 -4.743 1.00 0.00 O
ATOM 537 CB LYS B 28 13.080 -0.672 -3.569 1.00 0.00 C
ATOM 538 CG LYS B 28 11.900 -1.463 -4.135 1.00 0.00 C
ATOM 539 CD LYS B 28 10.951 -1.907 -3.020 1.00 0.00 C
ATOM 540 CE LYS B 28 9.498 -1.586 -3.376 1.00 0.00 C
ATOM 541 NZ LYS B 28 8.579 -2.529 -2.700 1.00 0.00 N
ATOM 542 H LYS B 28 14.305 -2.789 -3.066 1.00 0.00 H
ATOM 543 HA LYS B 28 14.211 -1.061 -5.325 1.00 0.00 H
ATOM 544 HB2 LYS B 28 13.156 -0.844 -2.495 1.00 0.00 H
ATOM 545 HB3 LYS B 28 12.909 0.395 -3.709 1.00 0.00 H
ATOM 546 HG2 LYS B 28 11.358 -0.850 -4.855 1.00 0.00 H
ATOM 547 HG3 LYS B 28 12.267 -2.337 -4.674 1.00 0.00 H
ATOM 548 HD2 LYS B 28 11.060 -2.978 -2.849 1.00 0.00 H
ATOM 549 HD3 LYS B 28 11.220 -1.407 -2.089 1.00 0.00 H
ATOM 550 HE2 LYS B 28 9.262 -0.564 -3.081 1.00 0.00 H
ATOM 551 HE3 LYS B 28 9.361 -1.646 -4.456 1.00 0.00 H
ATOM 552 HZ1 LYS B 28 8.340 -2.172 -1.797 1.00 0.00 H
ATOM 553 HZ2 LYS B 28 7.748 -2.634 -3.247 1.00 0.00 H
ATOM 554 HZ3 LYS B 28 9.027 -3.418 -2.600 1.00 0.00 H
ATOM 555 N GLY B 29 15.489 0.471 -2.766 1.00 0.00 N
ATOM 556 CA GLY B 29 16.531 1.388 -2.337 1.00 0.00 C
ATOM 557 C GLY B 29 16.362 2.758 -2.997 1.00 0.00 C
ATOM 558 O GLY B 29 15.476 2.945 -3.829 1.00 0.00 O
ATOM 559 H GLY B 29 14.738 0.351 -2.116 1.00 0.00 H
ATOM 560 HA2 GLY B 29 16.501 1.497 -1.253 1.00 0.00 H
ATOM 561 HA3 GLY B 29 17.508 0.977 -2.589 1.00 0.00 H
ATOM 562 N ALA B 30 17.226 3.681 -2.600 1.00 0.00 N
ATOM 563 CA ALA B 30 17.183 5.028 -3.143 1.00 0.00 C
ATOM 564 C ALA B 30 15.870 5.698 -2.731 1.00 0.00 C
ATOM 565 O ALA B 30 15.375 5.475 -1.628 1.00 0.00 O
ATOM 566 CB ALA B 30 17.358 4.973 -4.662 1.00 0.00 C
ATOM 567 H ALA B 30 17.943 3.521 -1.923 1.00 0.00 H
ATOM 568 HA ALA B 30 18.016 5.586 -2.713 1.00 0.00 H
ATOM 569 HB1 ALA B 30 17.501 5.982 -5.048 1.00 0.00 H
ATOM 570 HB2 ALA B 30 18.229 4.364 -4.905 1.00 0.00 H
ATOM 571 HB3 ALA B 30 16.470 4.533 -5.114 1.00 0.00 H
ATOM 572 N ILE B 31 15.344 6.505 -3.641 1.00 0.00 N
ATOM 573 CA ILE B 31 14.099 7.209 -3.387 1.00 0.00 C
ATOM 574 C ILE B 31 12.949 6.465 -4.070 1.00 0.00 C
ATOM 575 O ILE B 31 12.921 6.349 -5.294 1.00 0.00 O
ATOM 576 CB ILE B 31 14.217 8.676 -3.805 1.00 0.00 C
ATOM 577 CG1 ILE B 31 15.424 9.340 -3.139 1.00 0.00 C
ATOM 578 CG2 ILE B 31 12.917 9.433 -3.522 1.00 0.00 C
ATOM 579 CD1 ILE B 31 16.606 9.423 -4.106 1.00 0.00 C
ATOM 580 H ILE B 31 15.754 6.681 -4.536 1.00 0.00 H
ATOM 581 HA ILE B 31 13.929 7.193 -2.310 1.00 0.00 H
ATOM 582 HB ILE B 31 14.383 8.712 -4.881 1.00 0.00 H
ATOM 583 HG12 ILE B 31 15.153 10.341 -2.803 1.00 0.00 H
ATOM 584 HG13 ILE B 31 15.712 8.774 -2.253 1.00 0.00 H
ATOM 585 HG21 ILE B 31 12.808 10.246 -4.240 1.00 0.00 H
ATOM 586 HG22 ILE B 31 12.072 8.750 -3.614 1.00 0.00 H
ATOM 587 HG23 ILE B 31 12.947 9.841 -2.512 1.00 0.00 H
ATOM 588 HD11 ILE B 31 16.582 8.570 -4.783 1.00 0.00 H
ATOM 589 HD12 ILE B 31 16.541 10.347 -4.682 1.00 0.00 H
ATOM 590 HD13 ILE B 31 17.539 9.413 -3.541 1.00 0.00 H
ATOM 591 N ILE B 32 12.029 5.981 -3.249 1.00 0.00 N
ATOM 592 CA ILE B 32 10.880 5.252 -3.759 1.00 0.00 C
ATOM 593 C ILE B 32 9.624 5.700 -3.010 1.00 0.00 C
ATOM 594 O ILE B 32 9.464 5.406 -1.826 1.00 0.00 O
ATOM 595 CB ILE B 32 11.130 3.744 -3.692 1.00 0.00 C
ATOM 596 CG1 ILE B 32 10.053 2.975 -4.460 1.00 0.00 C
ATOM 597 CG2 ILE B 32 11.249 3.271 -2.242 1.00 0.00 C
ATOM 598 CD1 ILE B 32 8.664 3.253 -3.881 1.00 0.00 C
ATOM 599 H ILE B 32 12.059 6.080 -2.254 1.00 0.00 H
ATOM 600 HA ILE B 32 10.768 5.514 -4.810 1.00 0.00 H
ATOM 601 HB ILE B 32 12.083 3.534 -4.178 1.00 0.00 H
ATOM 602 HG12 ILE B 32 10.076 3.261 -5.511 1.00 0.00 H
ATOM 603 HG13 ILE B 32 10.262 1.907 -4.415 1.00 0.00 H
ATOM 604 HG21 ILE B 32 12.194 2.744 -2.108 1.00 0.00 H
ATOM 605 HG22 ILE B 32 11.216 4.133 -1.575 1.00 0.00 H
ATOM 606 HG23 ILE B 32 10.422 2.600 -2.010 1.00 0.00 H
ATOM 607 HD11 ILE B 32 8.744 3.416 -2.806 1.00 0.00 H
ATOM 608 HD12 ILE B 32 8.245 4.142 -4.352 1.00 0.00 H
ATOM 609 HD13 ILE B 32 8.013 2.400 -4.072 1.00 0.00 H
ATOM 610 N GLY B 33 8.764 6.406 -3.730 1.00 0.00 N
ATOM 611 CA GLY B 33 7.527 6.898 -3.149 1.00 0.00 C
ATOM 612 C GLY B 33 6.348 5.997 -3.524 1.00 0.00 C
ATOM 613 O GLY B 33 6.304 5.455 -4.627 1.00 0.00 O
ATOM 614 H GLY B 33 8.902 6.641 -4.692 1.00 0.00 H
ATOM 615 HA2 GLY B 33 7.623 6.943 -2.064 1.00 0.00 H
ATOM 616 HA3 GLY B 33 7.337 7.914 -3.494 1.00 0.00 H
ATOM 617 N LEU B 34 5.422 5.866 -2.586 1.00 0.00 N
ATOM 618 CA LEU B 34 4.247 5.041 -2.805 1.00 0.00 C
ATOM 619 C LEU B 34 3.011 5.769 -2.271 1.00 0.00 C
ATOM 620 O LEU B 34 2.982 6.183 -1.113 1.00 0.00 O
ATOM 621 CB LEU B 34 4.449 3.650 -2.201 1.00 0.00 C
ATOM 622 CG LEU B 34 4.135 2.468 -3.121 1.00 0.00 C
ATOM 623 CD1 LEU B 34 4.987 1.250 -2.758 1.00 0.00 C
ATOM 624 CD2 LEU B 34 2.639 2.145 -3.108 1.00 0.00 C
ATOM 625 H LEU B 34 5.466 6.311 -1.691 1.00 0.00 H
ATOM 626 HA LEU B 34 4.134 4.912 -3.881 1.00 0.00 H
ATOM 627 HB2 LEU B 34 5.485 3.564 -1.874 1.00 0.00 H
ATOM 628 HB3 LEU B 34 3.826 3.567 -1.311 1.00 0.00 H
ATOM 629 HG LEU B 34 4.395 2.750 -4.141 1.00 0.00 H
ATOM 630 HD11 LEU B 34 5.778 1.551 -2.072 1.00 0.00 H
ATOM 631 HD12 LEU B 34 4.359 0.496 -2.281 1.00 0.00 H
ATOM 632 HD13 LEU B 34 5.430 0.833 -3.663 1.00 0.00 H
ATOM 633 HD21 LEU B 34 2.429 1.429 -2.314 1.00 0.00 H
ATOM 634 HD22 LEU B 34 2.072 3.060 -2.932 1.00 0.00 H
ATOM 635 HD23 LEU B 34 2.352 1.718 -4.069 1.00 0.00 H
ATOM 636 N MET B 35 2.021 5.903 -3.141 1.00 0.00 N
ATOM 637 CA MET B 35 0.786 6.574 -2.772 1.00 0.00 C
ATOM 638 C MET B 35 -0.427 5.857 -3.369 1.00 0.00 C
ATOM 639 O MET B 35 -0.674 5.944 -4.571 1.00 0.00 O
ATOM 640 CB MET B 35 0.822 8.020 -3.270 1.00 0.00 C
ATOM 641 CG MET B 35 0.479 8.997 -2.144 1.00 0.00 C
ATOM 642 SD MET B 35 0.285 10.644 -2.802 1.00 0.00 S
ATOM 643 CE MET B 35 -0.625 11.406 -1.469 1.00 0.00 C
ATOM 644 H MET B 35 2.053 5.563 -4.081 1.00 0.00 H
ATOM 645 HA MET B 35 0.743 6.530 -1.683 1.00 0.00 H
ATOM 646 HB2 MET B 35 1.812 8.248 -3.665 1.00 0.00 H
ATOM 647 HB3 MET B 35 0.115 8.143 -4.091 1.00 0.00 H
ATOM 648 HG2 MET B 35 -0.439 8.684 -1.647 1.00 0.00 H
ATOM 649 HG3 MET B 35 1.267 8.987 -1.391 1.00 0.00 H
ATOM 650 HE1 MET B 35 -0.434 10.864 -0.543 1.00 0.00 H
ATOM 651 HE2 MET B 35 -0.305 12.442 -1.356 1.00 0.00 H
ATOM 652 HE3 MET B 35 -1.691 11.377 -1.694 1.00 0.00 H
ATOM 653 N VAL B 36 -1.151 5.166 -2.502 1.00 0.00 N
ATOM 654 CA VAL B 36 -2.333 4.435 -2.929 1.00 0.00 C
ATOM 655 C VAL B 36 -3.564 5.007 -2.223 1.00 0.00 C
ATOM 656 O VAL B 36 -3.600 5.085 -0.996 1.00 0.00 O
ATOM 657 CB VAL B 36 -2.141 2.938 -2.677 1.00 0.00 C
ATOM 658 CG1 VAL B 36 -1.331 2.696 -1.402 1.00 0.00 C
ATOM 659 CG2 VAL B 36 -3.488 2.215 -2.617 1.00 0.00 C
ATOM 660 H VAL B 36 -0.944 5.100 -1.526 1.00 0.00 H
ATOM 661 HA VAL B 36 -2.442 4.585 -4.003 1.00 0.00 H
ATOM 662 HB VAL B 36 -1.577 2.527 -3.515 1.00 0.00 H
ATOM 663 HG11 VAL B 36 -1.858 3.126 -0.550 1.00 0.00 H
ATOM 664 HG12 VAL B 36 -1.207 1.624 -1.248 1.00 0.00 H
ATOM 665 HG13 VAL B 36 -0.352 3.165 -1.498 1.00 0.00 H
ATOM 666 HG21 VAL B 36 -3.437 1.302 -3.210 1.00 0.00 H
ATOM 667 HG22 VAL B 36 -3.720 1.964 -1.582 1.00 0.00 H
ATOM 668 HG23 VAL B 36 -4.267 2.864 -3.016 1.00 0.00 H
ATOM 669 N GLY B 37 -4.542 5.392 -3.029 1.00 0.00 N
ATOM 670 CA GLY B 37 -5.772 5.955 -2.497 1.00 0.00 C
ATOM 671 C GLY B 37 -6.945 4.992 -2.692 1.00 0.00 C
ATOM 672 O GLY B 37 -7.371 4.748 -3.820 1.00 0.00 O
ATOM 673 H GLY B 37 -4.505 5.326 -4.026 1.00 0.00 H
ATOM 674 HA2 GLY B 37 -5.647 6.172 -1.436 1.00 0.00 H
ATOM 675 HA3 GLY B 37 -5.987 6.902 -2.993 1.00 0.00 H
ATOM 676 N GLY B 38 -7.433 4.471 -1.576 1.00 0.00 N
ATOM 677 CA GLY B 38 -8.548 3.541 -1.610 1.00 0.00 C
ATOM 678 C GLY B 38 -9.828 4.199 -1.091 1.00 0.00 C
ATOM 679 O GLY B 38 -10.087 4.198 0.112 1.00 0.00 O
ATOM 680 H GLY B 38 -7.081 4.675 -0.663 1.00 0.00 H
ATOM 681 HA2 GLY B 38 -8.704 3.191 -2.631 1.00 0.00 H
ATOM 682 HA3 GLY B 38 -8.314 2.665 -1.005 1.00 0.00 H
ATOM 683 N VAL B 39 -10.595 4.745 -2.023 1.00 0.00 N
ATOM 684 CA VAL B 39 -11.841 5.406 -1.675 1.00 0.00 C
ATOM 685 C VAL B 39 -13.017 4.563 -2.173 1.00 0.00 C
ATOM 686 O VAL B 39 -12.976 4.027 -3.279 1.00 0.00 O
ATOM 687 CB VAL B 39 -11.851 6.832 -2.229 1.00 0.00 C
ATOM 688 CG1 VAL B 39 -12.654 7.767 -1.323 1.00 0.00 C
ATOM 689 CG2 VAL B 39 -10.426 7.352 -2.428 1.00 0.00 C
ATOM 690 H VAL B 39 -10.377 4.742 -2.999 1.00 0.00 H
ATOM 691 HA VAL B 39 -11.889 5.466 -0.587 1.00 0.00 H
ATOM 692 HB VAL B 39 -12.338 6.810 -3.203 1.00 0.00 H
ATOM 693 HG11 VAL B 39 -13.459 7.208 -0.846 1.00 0.00 H
ATOM 694 HG12 VAL B 39 -11.998 8.184 -0.558 1.00 0.00 H
ATOM 695 HG13 VAL B 39 -13.077 8.576 -1.919 1.00 0.00 H
ATOM 696 HG21 VAL B 39 -9.896 7.334 -1.476 1.00 0.00 H
ATOM 697 HG22 VAL B 39 -9.904 6.718 -3.145 1.00 0.00 H
ATOM 698 HG23 VAL B 39 -10.461 8.374 -2.805 1.00 0.00 H
ATOM 699 N VAL B 40 -14.037 4.473 -1.333 1.00 0.00 N
ATOM 700 CA VAL B 40 -15.222 3.704 -1.674 1.00 0.00 C
ATOM 701 C VAL B 40 -16.461 4.416 -1.129 1.00 0.00 C
ATOM 702 O VAL B 40 -16.895 4.146 -0.010 1.00 0.00 O
ATOM 703 CB VAL B 40 -15.082 2.270 -1.160 1.00 0.00 C
ATOM 704 CG1 VAL B 40 -16.411 1.519 -1.262 1.00 0.00 C
ATOM 705 CG2 VAL B 40 -13.973 1.526 -1.906 1.00 0.00 C
ATOM 706 H VAL B 40 -14.063 4.912 -0.435 1.00 0.00 H
ATOM 707 HA VAL B 40 -15.288 3.668 -2.762 1.00 0.00 H
ATOM 708 HB VAL B 40 -14.804 2.317 -0.107 1.00 0.00 H
ATOM 709 HG11 VAL B 40 -16.746 1.512 -2.299 1.00 0.00 H
ATOM 710 HG12 VAL B 40 -16.276 0.493 -0.917 1.00 0.00 H
ATOM 711 HG13 VAL B 40 -17.157 2.015 -0.642 1.00 0.00 H
ATOM 712 HG21 VAL B 40 -13.047 2.098 -1.845 1.00 0.00 H
ATOM 713 HG22 VAL B 40 -13.824 0.546 -1.453 1.00 0.00 H
ATOM 714 HG23 VAL B 40 -14.256 1.404 -2.951 1.00 0.00 H
ATOM 715 N ILE B 41 -16.997 5.313 -1.945 1.00 0.00 N
ATOM 716 CA ILE B 41 -18.177 6.066 -1.558 1.00 0.00 C
ATOM 717 C ILE B 41 -19.419 5.401 -2.155 1.00 0.00 C
ATOM 718 O ILE B 41 -19.532 5.268 -3.373 1.00 0.00 O
ATOM 719 CB ILE B 41 -18.023 7.539 -1.943 1.00 0.00 C
ATOM 720 CG1 ILE B 41 -17.172 8.288 -0.916 1.00 0.00 C
ATOM 721 CG2 ILE B 41 -19.389 8.198 -2.145 1.00 0.00 C
ATOM 722 CD1 ILE B 41 -16.664 9.614 -1.487 1.00 0.00 C
ATOM 723 H ILE B 41 -16.638 5.526 -2.853 1.00 0.00 H
ATOM 724 HA ILE B 41 -18.251 6.023 -0.472 1.00 0.00 H
ATOM 725 HB ILE B 41 -17.497 7.589 -2.896 1.00 0.00 H
ATOM 726 HG12 ILE B 41 -17.760 8.475 -0.018 1.00 0.00 H
ATOM 727 HG13 ILE B 41 -16.326 7.668 -0.619 1.00 0.00 H
ATOM 728 HG21 ILE B 41 -20.061 7.895 -1.343 1.00 0.00 H
ATOM 729 HG22 ILE B 41 -19.274 9.282 -2.133 1.00 0.00 H
ATOM 730 HG23 ILE B 41 -19.804 7.887 -3.104 1.00 0.00 H
ATOM 731 HD11 ILE B 41 -17.364 9.976 -2.240 1.00 0.00 H
ATOM 732 HD12 ILE B 41 -16.583 10.347 -0.684 1.00 0.00 H
ATOM 733 HD13 ILE B 41 -15.686 9.462 -1.942 1.00 0.00 H
ATOM 734 N ALA B 42 -20.321 5.001 -1.270 1.00 0.00 N
ATOM 735 CA ALA B 42 -21.550 4.353 -1.694 1.00 0.00 C
ATOM 736 C ALA B 42 -22.705 4.834 -0.813 1.00 0.00 C
ATOM 737 O ALA B 42 -22.556 4.951 0.402 1.00 0.00 O
ATOM 738 CB ALA B 42 -21.371 2.835 -1.644 1.00 0.00 C
ATOM 739 H ALA B 42 -20.222 5.113 -0.281 1.00 0.00 H
ATOM 740 HA ALA B 42 -21.743 4.650 -2.725 1.00 0.00 H
ATOM 741 HB1 ALA B 42 -21.208 2.455 -2.653 1.00 0.00 H
ATOM 742 HB2 ALA B 42 -20.511 2.591 -1.021 1.00 0.00 H
ATOM 743 HB3 ALA B 42 -22.266 2.377 -1.223 1.00 0.00 H
TER 744 ALA B 42
ATOM 745 N LEU C 17 -15.443 -2.647 -11.141 1.00 0.00 N
ATOM 746 CA LEU C 17 -15.453 -4.086 -10.935 1.00 0.00 C
ATOM 747 C LEU C 17 -14.052 -4.548 -10.526 1.00 0.00 C
ATOM 748 O LEU C 17 -13.546 -4.152 -9.478 1.00 0.00 O
ATOM 749 CB LEU C 17 -15.999 -4.800 -12.172 1.00 0.00 C
ATOM 750 CG LEU C 17 -17.491 -4.609 -12.453 1.00 0.00 C
ATOM 751 CD1 LEU C 17 -18.336 -5.554 -11.597 1.00 0.00 C
ATOM 752 CD2 LEU C 17 -17.901 -3.146 -12.267 1.00 0.00 C
ATOM 753 H LEU C 17 -15.295 -2.357 -12.086 1.00 0.00 H
ATOM 754 HA LEU C 17 -16.138 -4.293 -10.113 1.00 0.00 H
ATOM 755 HB2 LEU C 17 -15.439 -4.457 -13.042 1.00 0.00 H
ATOM 756 HB3 LEU C 17 -15.804 -5.867 -12.067 1.00 0.00 H
ATOM 757 HG LEU C 17 -17.678 -4.865 -13.496 1.00 0.00 H
ATOM 758 HD11 LEU C 17 -17.683 -6.260 -11.083 1.00 0.00 H
ATOM 759 HD12 LEU C 17 -18.896 -4.976 -10.862 1.00 0.00 H
ATOM 760 HD13 LEU C 17 -19.030 -6.100 -12.235 1.00 0.00 H
ATOM 761 HD21 LEU C 17 -18.845 -2.965 -12.782 1.00 0.00 H
ATOM 762 HD22 LEU C 17 -18.020 -2.935 -11.204 1.00 0.00 H
ATOM 763 HD23 LEU C 17 -17.130 -2.497 -12.682 1.00 0.00 H
ATOM 764 N VAL C 18 -13.467 -5.379 -11.376 1.00 0.00 N
ATOM 765 CA VAL C 18 -12.135 -5.899 -11.117 1.00 0.00 C
ATOM 766 C VAL C 18 -11.094 -4.892 -11.610 1.00 0.00 C
ATOM 767 O VAL C 18 -11.265 -4.284 -12.665 1.00 0.00 O
ATOM 768 CB VAL C 18 -11.979 -7.280 -11.755 1.00 0.00 C
ATOM 769 CG1 VAL C 18 -10.799 -8.037 -11.142 1.00 0.00 C
ATOM 770 CG2 VAL C 18 -13.272 -8.089 -11.633 1.00 0.00 C
ATOM 771 H VAL C 18 -13.886 -5.696 -12.227 1.00 0.00 H
ATOM 772 HA VAL C 18 -12.031 -6.011 -10.037 1.00 0.00 H
ATOM 773 HB VAL C 18 -11.772 -7.138 -12.815 1.00 0.00 H
ATOM 774 HG11 VAL C 18 -10.202 -8.484 -11.938 1.00 0.00 H
ATOM 775 HG12 VAL C 18 -10.181 -7.345 -10.570 1.00 0.00 H
ATOM 776 HG13 VAL C 18 -11.173 -8.821 -10.484 1.00 0.00 H
ATOM 777 HG21 VAL C 18 -13.794 -7.805 -10.719 1.00 0.00 H
ATOM 778 HG22 VAL C 18 -13.910 -7.887 -12.493 1.00 0.00 H
ATOM 779 HG23 VAL C 18 -13.034 -9.153 -11.599 1.00 0.00 H
ATOM 780 N PHE C 19 -10.038 -4.747 -10.822 1.00 0.00 N
ATOM 781 CA PHE C 19 -8.970 -3.824 -11.166 1.00 0.00 C
ATOM 782 C PHE C 19 -7.618 -4.342 -10.671 1.00 0.00 C
ATOM 783 O PHE C 19 -7.207 -4.043 -9.550 1.00 0.00 O
ATOM 784 CB PHE C 19 -9.282 -2.499 -10.467 1.00 0.00 C
ATOM 785 CG PHE C 19 -8.371 -1.344 -10.889 1.00 0.00 C
ATOM 786 CD1 PHE C 19 -7.153 -1.190 -10.303 1.00 0.00 C
ATOM 787 CD2 PHE C 19 -8.779 -0.471 -11.849 1.00 0.00 C
ATOM 788 CE1 PHE C 19 -6.308 -0.118 -10.694 1.00 0.00 C
ATOM 789 CE2 PHE C 19 -7.933 0.600 -12.240 1.00 0.00 C
ATOM 790 CZ PHE C 19 -6.715 0.754 -11.654 1.00 0.00 C
ATOM 791 H PHE C 19 -9.907 -5.245 -9.965 1.00 0.00 H
ATOM 792 HA PHE C 19 -8.950 -3.742 -12.252 1.00 0.00 H
ATOM 793 HB2 PHE C 19 -10.316 -2.225 -10.674 1.00 0.00 H
ATOM 794 HB3 PHE C 19 -9.198 -2.639 -9.390 1.00 0.00 H
ATOM 795 HD1 PHE C 19 -6.826 -1.889 -9.533 1.00 0.00 H
ATOM 796 HD2 PHE C 19 -9.755 -0.595 -12.318 1.00 0.00 H
ATOM 797 HE1 PHE C 19 -5.332 0.005 -10.224 1.00 0.00 H
ATOM 798 HE2 PHE C 19 -8.260 1.300 -13.009 1.00 0.00 H
ATOM 799 HZ PHE C 19 -6.067 1.577 -11.954 1.00 0.00 H
ATOM 800 N PHE C 20 -6.964 -5.110 -11.530 1.00 0.00 N
ATOM 801 CA PHE C 20 -5.667 -5.672 -11.194 1.00 0.00 C
ATOM 802 C PHE C 20 -4.537 -4.724 -11.599 1.00 0.00 C
ATOM 803 O PHE C 20 -4.574 -4.133 -12.677 1.00 0.00 O
ATOM 804 CB PHE C 20 -5.528 -6.977 -11.980 1.00 0.00 C
ATOM 805 CG PHE C 20 -5.676 -8.237 -11.125 1.00 0.00 C
ATOM 806 CD1 PHE C 20 -6.909 -8.640 -10.714 1.00 0.00 C
ATOM 807 CD2 PHE C 20 -4.575 -8.955 -10.776 1.00 0.00 C
ATOM 808 CE1 PHE C 20 -7.046 -9.809 -9.921 1.00 0.00 C
ATOM 809 CE2 PHE C 20 -4.712 -10.125 -9.982 1.00 0.00 C
ATOM 810 CZ PHE C 20 -5.945 -10.527 -9.572 1.00 0.00 C
ATOM 811 H PHE C 20 -7.305 -5.348 -12.439 1.00 0.00 H
ATOM 812 HA PHE C 20 -5.647 -5.817 -10.114 1.00 0.00 H
ATOM 813 HB2 PHE C 20 -6.280 -6.996 -12.769 1.00 0.00 H
ATOM 814 HB3 PHE C 20 -4.554 -6.994 -12.468 1.00 0.00 H
ATOM 815 HD1 PHE C 20 -7.791 -8.064 -10.994 1.00 0.00 H
ATOM 816 HD2 PHE C 20 -3.587 -8.633 -11.105 1.00 0.00 H
ATOM 817 HE1 PHE C 20 -8.033 -10.132 -9.592 1.00 0.00 H
ATOM 818 HE2 PHE C 20 -3.830 -10.700 -9.703 1.00 0.00 H
ATOM 819 HZ PHE C 20 -6.050 -11.425 -8.962 1.00 0.00 H
ATOM 820 N ALA C 21 -3.559 -4.608 -10.713 1.00 0.00 N
ATOM 821 CA ALA C 21 -2.420 -3.741 -10.965 1.00 0.00 C
ATOM 822 C ALA C 21 -1.177 -4.333 -10.297 1.00 0.00 C
ATOM 823 O ALA C 21 -0.991 -4.194 -9.089 1.00 0.00 O
ATOM 824 CB ALA C 21 -2.732 -2.329 -10.467 1.00 0.00 C
ATOM 825 H ALA C 21 -3.536 -5.092 -9.838 1.00 0.00 H
ATOM 826 HA ALA C 21 -2.261 -3.707 -12.043 1.00 0.00 H
ATOM 827 HB1 ALA C 21 -3.056 -1.712 -11.305 1.00 0.00 H
ATOM 828 HB2 ALA C 21 -3.526 -2.374 -9.721 1.00 0.00 H
ATOM 829 HB3 ALA C 21 -1.838 -1.895 -10.020 1.00 0.00 H
ATOM 830 N GLU C 22 -0.357 -4.981 -11.112 1.00 0.00 N
ATOM 831 CA GLU C 22 0.862 -5.594 -10.615 1.00 0.00 C
ATOM 832 C GLU C 22 2.086 -4.940 -11.260 1.00 0.00 C
ATOM 833 O GLU C 22 2.129 -4.757 -12.475 1.00 0.00 O
ATOM 834 CB GLU C 22 0.856 -7.104 -10.859 1.00 0.00 C
ATOM 835 CG GLU C 22 2.104 -7.761 -10.268 1.00 0.00 C
ATOM 836 CD GLU C 22 2.683 -8.803 -11.227 1.00 0.00 C
ATOM 837 OE1 GLU C 22 2.817 -8.461 -12.422 1.00 0.00 O
ATOM 838 OE2 GLU C 22 2.978 -9.917 -10.744 1.00 0.00 O
ATOM 839 H GLU C 22 -0.516 -5.089 -12.093 1.00 0.00 H
ATOM 840 HA GLU C 22 0.865 -5.406 -9.541 1.00 0.00 H
ATOM 841 HB2 GLU C 22 -0.037 -7.544 -10.414 1.00 0.00 H
ATOM 842 HB3 GLU C 22 0.809 -7.303 -11.930 1.00 0.00 H
ATOM 843 HG2 GLU C 22 2.855 -6.999 -10.057 1.00 0.00 H
ATOM 844 HG3 GLU C 22 1.855 -8.235 -9.318 1.00 0.00 H
ATOM 845 N ASP C 23 3.052 -4.605 -10.416 1.00 0.00 N
ATOM 846 CA ASP C 23 4.273 -3.975 -10.888 1.00 0.00 C
ATOM 847 C ASP C 23 5.476 -4.814 -10.453 1.00 0.00 C
ATOM 848 O ASP C 23 5.845 -4.815 -9.280 1.00 0.00 O
ATOM 849 CB ASP C 23 4.434 -2.574 -10.296 1.00 0.00 C
ATOM 850 CG ASP C 23 5.643 -1.789 -10.811 1.00 0.00 C
ATOM 851 OD1 ASP C 23 6.064 -2.080 -11.951 1.00 0.00 O
ATOM 852 OD2 ASP C 23 6.119 -0.917 -10.052 1.00 0.00 O
ATOM 853 H ASP C 23 3.009 -4.757 -9.429 1.00 0.00 H
ATOM 854 HA ASP C 23 4.169 -3.926 -11.972 1.00 0.00 H
ATOM 855 HB2 ASP C 23 3.532 -2.000 -10.506 1.00 0.00 H
ATOM 856 HB3 ASP C 23 4.512 -2.661 -9.212 1.00 0.00 H
ATOM 857 N VAL C 24 6.054 -5.509 -11.422 1.00 0.00 N
ATOM 858 CA VAL C 24 7.207 -6.350 -11.154 1.00 0.00 C
ATOM 859 C VAL C 24 8.486 -5.570 -11.464 1.00 0.00 C
ATOM 860 O VAL C 24 8.857 -5.414 -12.626 1.00 0.00 O
ATOM 861 CB VAL C 24 7.098 -7.656 -11.944 1.00 0.00 C
ATOM 862 CG1 VAL C 24 8.231 -8.616 -11.576 1.00 0.00 C
ATOM 863 CG2 VAL C 24 5.732 -8.312 -11.732 1.00 0.00 C
ATOM 864 H VAL C 24 5.747 -5.503 -12.374 1.00 0.00 H
ATOM 865 HA VAL C 24 7.195 -6.597 -10.092 1.00 0.00 H
ATOM 866 HB VAL C 24 7.193 -7.416 -13.003 1.00 0.00 H
ATOM 867 HG11 VAL C 24 8.222 -9.467 -12.258 1.00 0.00 H
ATOM 868 HG12 VAL C 24 9.186 -8.098 -11.655 1.00 0.00 H
ATOM 869 HG13 VAL C 24 8.091 -8.969 -10.554 1.00 0.00 H
ATOM 870 HG21 VAL C 24 4.973 -7.540 -11.608 1.00 0.00 H
ATOM 871 HG22 VAL C 24 5.486 -8.927 -12.598 1.00 0.00 H
ATOM 872 HG23 VAL C 24 5.764 -8.937 -10.840 1.00 0.00 H
ATOM 873 N GLY C 25 9.126 -5.099 -10.403 1.00 0.00 N
ATOM 874 CA GLY C 25 10.355 -4.338 -10.547 1.00 0.00 C
ATOM 875 C GLY C 25 11.543 -5.097 -9.951 1.00 0.00 C
ATOM 876 O GLY C 25 11.615 -5.290 -8.738 1.00 0.00 O
ATOM 877 H GLY C 25 8.818 -5.230 -9.461 1.00 0.00 H
ATOM 878 HA2 GLY C 25 10.541 -4.136 -11.602 1.00 0.00 H
ATOM 879 HA3 GLY C 25 10.250 -3.373 -10.052 1.00 0.00 H
ATOM 880 N SER C 26 12.444 -5.507 -10.831 1.00 0.00 N
ATOM 881 CA SER C 26 13.625 -6.240 -10.407 1.00 0.00 C
ATOM 882 C SER C 26 14.804 -5.280 -10.237 1.00 0.00 C
ATOM 883 O SER C 26 15.515 -4.988 -11.198 1.00 0.00 O
ATOM 884 CB SER C 26 13.977 -7.342 -11.408 1.00 0.00 C
ATOM 885 OG SER C 26 13.594 -8.632 -10.939 1.00 0.00 O
ATOM 886 H SER C 26 12.378 -5.346 -11.816 1.00 0.00 H
ATOM 887 HA SER C 26 13.357 -6.690 -9.452 1.00 0.00 H
ATOM 888 HB2 SER C 26 13.483 -7.140 -12.359 1.00 0.00 H
ATOM 889 HB3 SER C 26 15.051 -7.329 -11.598 1.00 0.00 H
ATOM 890 HG SER C 26 14.406 -9.161 -10.691 1.00 0.00 H
ATOM 891 N ASN C 27 14.975 -4.816 -9.008 1.00 0.00 N
ATOM 892 CA ASN C 27 16.056 -3.895 -8.700 1.00 0.00 C
ATOM 893 C ASN C 27 15.654 -2.482 -9.128 1.00 0.00 C
ATOM 894 O ASN C 27 16.228 -1.926 -10.062 1.00 0.00 O
ATOM 895 CB ASN C 27 17.333 -4.272 -9.454 1.00 0.00 C
ATOM 896 CG ASN C 27 18.575 -3.986 -8.608 1.00 0.00 C
ATOM 897 OD1 ASN C 27 18.523 -3.316 -7.590 1.00 0.00 O
ATOM 898 ND2 ASN C 27 19.691 -4.530 -9.084 1.00 0.00 N
ATOM 899 H ASN C 27 14.393 -5.059 -8.233 1.00 0.00 H
ATOM 900 HA ASN C 27 16.205 -3.979 -7.624 1.00 0.00 H
ATOM 901 HB2 ASN C 27 17.305 -5.329 -9.719 1.00 0.00 H
ATOM 902 HB3 ASN C 27 17.387 -3.712 -10.387 1.00 0.00 H
ATOM 903 HD21 ASN C 27 19.665 -5.069 -9.926 1.00 0.00 H
ATOM 904 HD22 ASN C 27 20.557 -4.399 -8.600 1.00 0.00 H
ATOM 905 N LYS C 28 14.671 -1.943 -8.423 1.00 0.00 N
ATOM 906 CA LYS C 28 14.185 -0.605 -8.718 1.00 0.00 C
ATOM 907 C LYS C 28 15.298 0.409 -8.443 1.00 0.00 C
ATOM 908 O LYS C 28 16.205 0.575 -9.257 1.00 0.00 O
ATOM 909 CB LYS C 28 12.893 -0.323 -7.949 1.00 0.00 C
ATOM 910 CG LYS C 28 11.686 -0.935 -8.663 1.00 0.00 C
ATOM 911 CD LYS C 28 10.383 -0.281 -8.197 1.00 0.00 C
ATOM 912 CE LYS C 28 9.549 -1.255 -7.363 1.00 0.00 C
ATOM 913 NZ LYS C 28 8.125 -0.851 -7.365 1.00 0.00 N
ATOM 914 H LYS C 28 14.209 -2.402 -7.664 1.00 0.00 H
ATOM 915 HA LYS C 28 13.942 -0.573 -9.780 1.00 0.00 H
ATOM 916 HB2 LYS C 28 12.968 -0.729 -6.941 1.00 0.00 H
ATOM 917 HB3 LYS C 28 12.753 0.753 -7.849 1.00 0.00 H
ATOM 918 HG2 LYS C 28 11.794 -0.811 -9.740 1.00 0.00 H
ATOM 919 HG3 LYS C 28 11.649 -2.007 -8.468 1.00 0.00 H
ATOM 920 HD2 LYS C 28 10.609 0.607 -7.607 1.00 0.00 H
ATOM 921 HD3 LYS C 28 9.808 0.048 -9.062 1.00 0.00 H
ATOM 922 HE2 LYS C 28 9.647 -2.264 -7.764 1.00 0.00 H
ATOM 923 HE3 LYS C 28 9.924 -1.282 -6.340 1.00 0.00 H
ATOM 924 HZ1 LYS C 28 8.011 -0.034 -7.930 1.00 0.00 H
ATOM 925 HZ2 LYS C 28 7.568 -1.593 -7.737 1.00 0.00 H
ATOM 926 HZ3 LYS C 28 7.833 -0.652 -6.429 1.00 0.00 H
ATOM 927 N GLY C 29 15.191 1.059 -7.294 1.00 0.00 N
ATOM 928 CA GLY C 29 16.177 2.052 -6.902 1.00 0.00 C
ATOM 929 C GLY C 29 15.905 3.394 -7.584 1.00 0.00 C
ATOM 930 O GLY C 29 14.872 3.568 -8.230 1.00 0.00 O
ATOM 931 H GLY C 29 14.450 0.917 -6.638 1.00 0.00 H
ATOM 932 HA2 GLY C 29 16.159 2.180 -5.820 1.00 0.00 H
ATOM 933 HA3 GLY C 29 17.175 1.702 -7.165 1.00 0.00 H
ATOM 934 N ALA C 30 16.849 4.309 -7.418 1.00 0.00 N
ATOM 935 CA ALA C 30 16.724 5.630 -8.010 1.00 0.00 C
ATOM 936 C ALA C 30 15.441 6.291 -7.504 1.00 0.00 C
ATOM 937 O ALA C 30 15.072 6.130 -6.342 1.00 0.00 O
ATOM 938 CB ALA C 30 16.756 5.511 -9.535 1.00 0.00 C
ATOM 939 H ALA C 30 17.686 4.159 -6.892 1.00 0.00 H
ATOM 940 HA ALA C 30 17.580 6.221 -7.686 1.00 0.00 H
ATOM 941 HB1 ALA C 30 17.599 4.888 -9.834 1.00 0.00 H
ATOM 942 HB2 ALA C 30 15.828 5.059 -9.884 1.00 0.00 H
ATOM 943 HB3 ALA C 30 16.865 6.503 -9.975 1.00 0.00 H
ATOM 944 N ILE C 31 14.796 7.022 -8.401 1.00 0.00 N
ATOM 945 CA ILE C 31 13.561 7.708 -8.060 1.00 0.00 C
ATOM 946 C ILE C 31 12.381 6.977 -8.704 1.00 0.00 C
ATOM 947 O ILE C 31 12.261 6.943 -9.927 1.00 0.00 O
ATOM 948 CB ILE C 31 13.649 9.188 -8.439 1.00 0.00 C
ATOM 949 CG1 ILE C 31 14.715 9.905 -7.608 1.00 0.00 C
ATOM 950 CG2 ILE C 31 12.282 9.865 -8.325 1.00 0.00 C
ATOM 951 CD1 ILE C 31 15.613 10.769 -8.496 1.00 0.00 C
ATOM 952 H ILE C 31 15.102 7.148 -9.345 1.00 0.00 H
ATOM 953 HA ILE C 31 13.449 7.659 -6.977 1.00 0.00 H
ATOM 954 HB ILE C 31 13.955 9.256 -9.483 1.00 0.00 H
ATOM 955 HG12 ILE C 31 14.235 10.529 -6.854 1.00 0.00 H
ATOM 956 HG13 ILE C 31 15.320 9.171 -7.076 1.00 0.00 H
ATOM 957 HG21 ILE C 31 12.401 10.944 -8.425 1.00 0.00 H
ATOM 958 HG22 ILE C 31 11.627 9.497 -9.115 1.00 0.00 H
ATOM 959 HG23 ILE C 31 11.843 9.636 -7.353 1.00 0.00 H
ATOM 960 HD11 ILE C 31 15.227 11.788 -8.521 1.00 0.00 H
ATOM 961 HD12 ILE C 31 16.626 10.773 -8.092 1.00 0.00 H
ATOM 962 HD13 ILE C 31 15.627 10.360 -9.506 1.00 0.00 H
ATOM 963 N ILE C 32 11.541 6.411 -7.850 1.00 0.00 N
ATOM 964 CA ILE C 32 10.375 5.683 -8.321 1.00 0.00 C
ATOM 965 C ILE C 32 9.128 6.206 -7.603 1.00 0.00 C
ATOM 966 O ILE C 32 9.065 6.196 -6.375 1.00 0.00 O
ATOM 967 CB ILE C 32 10.586 4.176 -8.166 1.00 0.00 C
ATOM 968 CG1 ILE C 32 9.283 3.477 -7.773 1.00 0.00 C
ATOM 969 CG2 ILE C 32 11.716 3.879 -7.178 1.00 0.00 C
ATOM 970 CD1 ILE C 32 8.272 3.515 -8.921 1.00 0.00 C
ATOM 971 H ILE C 32 11.646 6.444 -6.856 1.00 0.00 H
ATOM 972 HA ILE C 32 10.270 5.886 -9.386 1.00 0.00 H
ATOM 973 HB ILE C 32 10.889 3.772 -9.132 1.00 0.00 H
ATOM 974 HG12 ILE C 32 9.489 2.442 -7.499 1.00 0.00 H
ATOM 975 HG13 ILE C 32 8.858 3.960 -6.893 1.00 0.00 H
ATOM 976 HG21 ILE C 32 12.676 4.091 -7.650 1.00 0.00 H
ATOM 977 HG22 ILE C 32 11.599 4.505 -6.294 1.00 0.00 H
ATOM 978 HG23 ILE C 32 11.678 2.829 -6.888 1.00 0.00 H
ATOM 979 HD11 ILE C 32 8.473 2.693 -9.609 1.00 0.00 H
ATOM 980 HD12 ILE C 32 7.263 3.415 -8.520 1.00 0.00 H
ATOM 981 HD13 ILE C 32 8.360 4.463 -9.451 1.00 0.00 H
ATOM 982 N GLY C 33 8.168 6.651 -8.401 1.00 0.00 N
ATOM 983 CA GLY C 33 6.928 7.177 -7.857 1.00 0.00 C
ATOM 984 C GLY C 33 5.750 6.260 -8.192 1.00 0.00 C
ATOM 985 O GLY C 33 5.505 5.959 -9.360 1.00 0.00 O
ATOM 986 H GLY C 33 8.228 6.656 -9.399 1.00 0.00 H
ATOM 987 HA2 GLY C 33 7.016 7.281 -6.776 1.00 0.00 H
ATOM 988 HA3 GLY C 33 6.744 8.173 -8.260 1.00 0.00 H
ATOM 989 N LEU C 34 5.051 5.841 -7.147 1.00 0.00 N
ATOM 990 CA LEU C 34 3.905 4.964 -7.316 1.00 0.00 C
ATOM 991 C LEU C 34 2.642 5.686 -6.841 1.00 0.00 C
ATOM 992 O LEU C 34 2.495 5.971 -5.654 1.00 0.00 O
ATOM 993 CB LEU C 34 4.147 3.625 -6.618 1.00 0.00 C
ATOM 994 CG LEU C 34 3.982 2.376 -7.486 1.00 0.00 C
ATOM 995 CD1 LEU C 34 5.307 1.624 -7.624 1.00 0.00 C
ATOM 996 CD2 LEU C 34 2.866 1.478 -6.948 1.00 0.00 C
ATOM 997 H LEU C 34 5.257 6.090 -6.201 1.00 0.00 H
ATOM 998 HA LEU C 34 3.805 4.759 -8.382 1.00 0.00 H
ATOM 999 HB2 LEU C 34 5.158 3.628 -6.210 1.00 0.00 H
ATOM 1000 HB3 LEU C 34 3.463 3.549 -5.773 1.00 0.00 H
ATOM 1001 HG LEU C 34 3.686 2.692 -8.487 1.00 0.00 H
ATOM 1002 HD11 LEU C 34 6.124 2.264 -7.290 1.00 0.00 H
ATOM 1003 HD12 LEU C 34 5.279 0.723 -7.012 1.00 0.00 H
ATOM 1004 HD13 LEU C 34 5.463 1.351 -8.667 1.00 0.00 H
ATOM 1005 HD21 LEU C 34 2.312 1.048 -7.782 1.00 0.00 H
ATOM 1006 HD22 LEU C 34 3.301 0.677 -6.350 1.00 0.00 H
ATOM 1007 HD23 LEU C 34 2.191 2.068 -6.329 1.00 0.00 H
ATOM 1008 N MET C 35 1.763 5.961 -7.793 1.00 0.00 N
ATOM 1009 CA MET C 35 0.517 6.644 -7.487 1.00 0.00 C
ATOM 1010 C MET C 35 -0.688 5.782 -7.869 1.00 0.00 C
ATOM 1011 O MET C 35 -1.065 5.718 -9.038 1.00 0.00 O
ATOM 1012 CB MET C 35 0.460 7.969 -8.250 1.00 0.00 C
ATOM 1013 CG MET C 35 -0.066 9.094 -7.357 1.00 0.00 C
ATOM 1014 SD MET C 35 0.809 10.610 -7.705 1.00 0.00 S
ATOM 1015 CE MET C 35 -0.543 11.773 -7.630 1.00 0.00 C
ATOM 1016 H MET C 35 1.890 5.726 -8.757 1.00 0.00 H
ATOM 1017 HA MET C 35 0.530 6.806 -6.409 1.00 0.00 H
ATOM 1018 HB2 MET C 35 1.455 8.225 -8.616 1.00 0.00 H
ATOM 1019 HB3 MET C 35 -0.183 7.862 -9.124 1.00 0.00 H
ATOM 1020 HG2 MET C 35 -1.134 9.234 -7.525 1.00 0.00 H
ATOM 1021 HG3 MET C 35 0.059 8.825 -6.308 1.00 0.00 H
ATOM 1022 HE1 MET C 35 -0.231 12.722 -8.066 1.00 0.00 H
ATOM 1023 HE2 MET C 35 -1.392 11.378 -8.188 1.00 0.00 H
ATOM 1024 HE3 MET C 35 -0.832 11.928 -6.591 1.00 0.00 H
ATOM 1025 N VAL C 36 -1.260 5.142 -6.860 1.00 0.00 N
ATOM 1026 CA VAL C 36 -2.416 4.287 -7.075 1.00 0.00 C
ATOM 1027 C VAL C 36 -3.686 5.047 -6.688 1.00 0.00 C
ATOM 1028 O VAL C 36 -3.952 5.258 -5.506 1.00 0.00 O
ATOM 1029 CB VAL C 36 -2.247 2.975 -6.305 1.00 0.00 C
ATOM 1030 CG1 VAL C 36 -3.602 2.423 -5.858 1.00 0.00 C
ATOM 1031 CG2 VAL C 36 -1.483 1.945 -7.140 1.00 0.00 C
ATOM 1032 H VAL C 36 -0.948 5.199 -5.911 1.00 0.00 H
ATOM 1033 HA VAL C 36 -2.457 4.052 -8.138 1.00 0.00 H
ATOM 1034 HB VAL C 36 -1.659 3.184 -5.412 1.00 0.00 H
ATOM 1035 HG11 VAL C 36 -4.324 2.534 -6.667 1.00 0.00 H
ATOM 1036 HG12 VAL C 36 -3.499 1.368 -5.605 1.00 0.00 H
ATOM 1037 HG13 VAL C 36 -3.948 2.975 -4.984 1.00 0.00 H
ATOM 1038 HG21 VAL C 36 -0.812 1.380 -6.493 1.00 0.00 H
ATOM 1039 HG22 VAL C 36 -2.191 1.264 -7.613 1.00 0.00 H
ATOM 1040 HG23 VAL C 36 -0.902 2.457 -7.907 1.00 0.00 H
ATOM 1041 N GLY C 37 -4.437 5.439 -7.708 1.00 0.00 N
ATOM 1042 CA GLY C 37 -5.672 6.171 -7.489 1.00 0.00 C
ATOM 1043 C GLY C 37 -6.886 5.249 -7.619 1.00 0.00 C
ATOM 1044 O GLY C 37 -7.300 4.913 -8.728 1.00 0.00 O
ATOM 1045 H GLY C 37 -4.213 5.263 -8.666 1.00 0.00 H
ATOM 1046 HA2 GLY C 37 -5.660 6.625 -6.498 1.00 0.00 H
ATOM 1047 HA3 GLY C 37 -5.750 6.984 -8.211 1.00 0.00 H
ATOM 1048 N GLY C 38 -7.423 4.865 -6.470 1.00 0.00 N
ATOM 1049 CA GLY C 38 -8.581 3.988 -6.442 1.00 0.00 C
ATOM 1050 C GLY C 38 -9.726 4.617 -5.644 1.00 0.00 C
ATOM 1051 O GLY C 38 -9.788 4.473 -4.423 1.00 0.00 O
ATOM 1052 H GLY C 38 -7.081 5.142 -5.573 1.00 0.00 H
ATOM 1053 HA2 GLY C 38 -8.913 3.784 -7.460 1.00 0.00 H
ATOM 1054 HA3 GLY C 38 -8.307 3.031 -5.998 1.00 0.00 H
ATOM 1055 N VAL C 39 -10.602 5.300 -6.365 1.00 0.00 N
ATOM 1056 CA VAL C 39 -11.740 5.952 -5.739 1.00 0.00 C
ATOM 1057 C VAL C 39 -13.024 5.519 -6.450 1.00 0.00 C
ATOM 1058 O VAL C 39 -13.125 5.620 -7.672 1.00 0.00 O
ATOM 1059 CB VAL C 39 -11.540 7.469 -5.738 1.00 0.00 C
ATOM 1060 CG1 VAL C 39 -10.058 7.826 -5.598 1.00 0.00 C
ATOM 1061 CG2 VAL C 39 -12.140 8.102 -6.995 1.00 0.00 C
ATOM 1062 H VAL C 39 -10.543 5.413 -7.357 1.00 0.00 H
ATOM 1063 HA VAL C 39 -11.783 5.616 -4.703 1.00 0.00 H
ATOM 1064 HB VAL C 39 -12.066 7.875 -4.874 1.00 0.00 H
ATOM 1065 HG11 VAL C 39 -9.958 8.734 -5.003 1.00 0.00 H
ATOM 1066 HG12 VAL C 39 -9.533 7.008 -5.104 1.00 0.00 H
ATOM 1067 HG13 VAL C 39 -9.629 7.989 -6.586 1.00 0.00 H
ATOM 1068 HG21 VAL C 39 -13.224 7.997 -6.972 1.00 0.00 H
ATOM 1069 HG22 VAL C 39 -11.878 9.160 -7.029 1.00 0.00 H
ATOM 1070 HG23 VAL C 39 -11.744 7.601 -7.878 1.00 0.00 H
ATOM 1071 N VAL C 40 -13.972 5.046 -5.655 1.00 0.00 N
ATOM 1072 CA VAL C 40 -15.245 4.597 -6.193 1.00 0.00 C
ATOM 1073 C VAL C 40 -16.371 5.453 -5.609 1.00 0.00 C
ATOM 1074 O VAL C 40 -16.744 5.286 -4.449 1.00 0.00 O
ATOM 1075 CB VAL C 40 -15.429 3.102 -5.925 1.00 0.00 C
ATOM 1076 CG1 VAL C 40 -16.891 2.689 -6.104 1.00 0.00 C
ATOM 1077 CG2 VAL C 40 -14.510 2.267 -6.818 1.00 0.00 C
ATOM 1078 H VAL C 40 -13.881 4.966 -4.662 1.00 0.00 H
ATOM 1079 HA VAL C 40 -15.216 4.745 -7.273 1.00 0.00 H
ATOM 1080 HB VAL C 40 -15.152 2.911 -4.888 1.00 0.00 H
ATOM 1081 HG11 VAL C 40 -17.430 2.842 -5.169 1.00 0.00 H
ATOM 1082 HG12 VAL C 40 -17.346 3.294 -6.888 1.00 0.00 H
ATOM 1083 HG13 VAL C 40 -16.940 1.636 -6.382 1.00 0.00 H
ATOM 1084 HG21 VAL C 40 -14.714 1.208 -6.660 1.00 0.00 H
ATOM 1085 HG22 VAL C 40 -14.691 2.520 -7.863 1.00 0.00 H
ATOM 1086 HG23 VAL C 40 -13.470 2.478 -6.568 1.00 0.00 H
ATOM 1087 N ILE C 41 -16.881 6.350 -6.439 1.00 0.00 N
ATOM 1088 CA ILE C 41 -17.956 7.232 -6.019 1.00 0.00 C
ATOM 1089 C ILE C 41 -19.267 6.772 -6.660 1.00 0.00 C
ATOM 1090 O ILE C 41 -19.451 6.903 -7.869 1.00 0.00 O
ATOM 1091 CB ILE C 41 -17.603 8.690 -6.322 1.00 0.00 C
ATOM 1092 CG1 ILE C 41 -16.610 9.238 -5.295 1.00 0.00 C
ATOM 1093 CG2 ILE C 41 -18.864 9.552 -6.416 1.00 0.00 C
ATOM 1094 CD1 ILE C 41 -15.783 10.381 -5.887 1.00 0.00 C
ATOM 1095 H ILE C 41 -16.572 6.480 -7.381 1.00 0.00 H
ATOM 1096 HA ILE C 41 -18.050 7.141 -4.937 1.00 0.00 H
ATOM 1097 HB ILE C 41 -17.114 8.728 -7.295 1.00 0.00 H
ATOM 1098 HG12 ILE C 41 -17.148 9.591 -4.415 1.00 0.00 H
ATOM 1099 HG13 ILE C 41 -15.947 8.439 -4.963 1.00 0.00 H
ATOM 1100 HG21 ILE C 41 -19.097 9.740 -7.464 1.00 0.00 H
ATOM 1101 HG22 ILE C 41 -19.697 9.029 -5.946 1.00 0.00 H
ATOM 1102 HG23 ILE C 41 -18.695 10.500 -5.905 1.00 0.00 H
ATOM 1103 HD11 ILE C 41 -15.051 9.976 -6.586 1.00 0.00 H
ATOM 1104 HD12 ILE C 41 -16.443 11.072 -6.411 1.00 0.00 H
ATOM 1105 HD13 ILE C 41 -15.267 10.909 -5.085 1.00 0.00 H
ATOM 1106 N ALA C 42 -20.145 6.242 -5.821 1.00 0.00 N
ATOM 1107 CA ALA C 42 -21.433 5.761 -6.290 1.00 0.00 C
ATOM 1108 C ALA C 42 -22.537 6.298 -5.376 1.00 0.00 C
ATOM 1109 O ALA C 42 -22.858 5.686 -4.359 1.00 0.00 O
ATOM 1110 CB ALA C 42 -21.417 4.233 -6.349 1.00 0.00 C
ATOM 1111 H ALA C 42 -19.988 6.139 -4.839 1.00 0.00 H
ATOM 1112 HA ALA C 42 -21.586 6.150 -7.297 1.00 0.00 H
ATOM 1113 HB1 ALA C 42 -20.418 3.870 -6.108 1.00 0.00 H
ATOM 1114 HB2 ALA C 42 -22.132 3.834 -5.629 1.00 0.00 H
ATOM 1115 HB3 ALA C 42 -21.691 3.905 -7.352 1.00 0.00 H
TER 1116 ALA C 42
ATOM 1117 N LEU D 17 -15.932 -4.783 -15.725 1.00 0.00 N
ATOM 1118 CA LEU D 17 -14.673 -4.082 -15.918 1.00 0.00 C
ATOM 1119 C LEU D 17 -13.545 -4.879 -15.259 1.00 0.00 C
ATOM 1120 O LEU D 17 -13.537 -5.060 -14.042 1.00 0.00 O
ATOM 1121 CB LEU D 17 -14.781 -2.640 -15.419 1.00 0.00 C
ATOM 1122 CG LEU D 17 -15.992 -1.848 -15.913 1.00 0.00 C
ATOM 1123 CD1 LEU D 17 -17.298 -2.492 -15.443 1.00 0.00 C
ATOM 1124 CD2 LEU D 17 -15.895 -0.379 -15.495 1.00 0.00 C
ATOM 1125 H LEU D 17 -16.239 -4.846 -14.775 1.00 0.00 H
ATOM 1126 HA LEU D 17 -14.485 -4.039 -16.990 1.00 0.00 H
ATOM 1127 HB2 LEU D 17 -14.801 -2.654 -14.329 1.00 0.00 H
ATOM 1128 HB3 LEU D 17 -13.877 -2.106 -15.714 1.00 0.00 H
ATOM 1129 HG LEU D 17 -15.995 -1.872 -17.003 1.00 0.00 H
ATOM 1130 HD11 LEU D 17 -17.707 -3.109 -16.244 1.00 0.00 H
ATOM 1131 HD12 LEU D 17 -17.102 -3.114 -14.570 1.00 0.00 H
ATOM 1132 HD13 LEU D 17 -18.014 -1.713 -15.182 1.00 0.00 H
ATOM 1133 HD21 LEU D 17 -15.799 0.246 -16.383 1.00 0.00 H
ATOM 1134 HD22 LEU D 17 -16.794 -0.097 -14.948 1.00 0.00 H
ATOM 1135 HD23 LEU D 17 -15.022 -0.240 -14.857 1.00 0.00 H
ATOM 1136 N VAL D 18 -12.620 -5.333 -16.091 1.00 0.00 N
ATOM 1137 CA VAL D 18 -11.490 -6.106 -15.605 1.00 0.00 C
ATOM 1138 C VAL D 18 -10.190 -5.401 -15.995 1.00 0.00 C
ATOM 1139 O VAL D 18 -9.680 -5.595 -17.097 1.00 0.00 O
ATOM 1140 CB VAL D 18 -11.572 -7.541 -16.130 1.00 0.00 C
ATOM 1141 CG1 VAL D 18 -10.264 -8.293 -15.877 1.00 0.00 C
ATOM 1142 CG2 VAL D 18 -12.760 -8.283 -15.513 1.00 0.00 C
ATOM 1143 H VAL D 18 -12.634 -5.182 -17.080 1.00 0.00 H
ATOM 1144 HA VAL D 18 -11.559 -6.140 -14.518 1.00 0.00 H
ATOM 1145 HB VAL D 18 -11.730 -7.495 -17.207 1.00 0.00 H
ATOM 1146 HG11 VAL D 18 -9.817 -8.574 -16.831 1.00 0.00 H
ATOM 1147 HG12 VAL D 18 -9.576 -7.650 -15.329 1.00 0.00 H
ATOM 1148 HG13 VAL D 18 -10.468 -9.190 -15.293 1.00 0.00 H
ATOM 1149 HG21 VAL D 18 -12.999 -9.155 -16.122 1.00 0.00 H
ATOM 1150 HG22 VAL D 18 -12.502 -8.605 -14.504 1.00 0.00 H
ATOM 1151 HG23 VAL D 18 -13.623 -7.619 -15.474 1.00 0.00 H
ATOM 1152 N PHE D 19 -9.690 -4.596 -15.068 1.00 0.00 N
ATOM 1153 CA PHE D 19 -8.459 -3.861 -15.301 1.00 0.00 C
ATOM 1154 C PHE D 19 -7.236 -4.731 -15.005 1.00 0.00 C
ATOM 1155 O PHE D 19 -7.193 -5.423 -13.989 1.00 0.00 O
ATOM 1156 CB PHE D 19 -8.463 -2.666 -14.345 1.00 0.00 C
ATOM 1157 CG PHE D 19 -8.200 -1.322 -15.027 1.00 0.00 C
ATOM 1158 CD1 PHE D 19 -7.079 -1.148 -15.776 1.00 0.00 C
ATOM 1159 CD2 PHE D 19 -9.088 -0.302 -14.883 1.00 0.00 C
ATOM 1160 CE1 PHE D 19 -6.835 0.100 -16.409 1.00 0.00 C
ATOM 1161 CE2 PHE D 19 -8.844 0.946 -15.516 1.00 0.00 C
ATOM 1162 CZ PHE D 19 -7.723 1.120 -16.266 1.00 0.00 C
ATOM 1163 H PHE D 19 -10.111 -4.443 -14.174 1.00 0.00 H
ATOM 1164 HA PHE D 19 -8.450 -3.569 -16.352 1.00 0.00 H
ATOM 1165 HB2 PHE D 19 -9.428 -2.623 -13.838 1.00 0.00 H
ATOM 1166 HB3 PHE D 19 -7.707 -2.826 -13.576 1.00 0.00 H
ATOM 1167 HD1 PHE D 19 -6.368 -1.965 -15.892 1.00 0.00 H
ATOM 1168 HD2 PHE D 19 -9.986 -0.441 -14.282 1.00 0.00 H
ATOM 1169 HE1 PHE D 19 -5.937 0.240 -17.010 1.00 0.00 H
ATOM 1170 HE2 PHE D 19 -9.555 1.764 -15.400 1.00 0.00 H
ATOM 1171 HZ PHE D 19 -7.536 2.078 -16.751 1.00 0.00 H
ATOM 1172 N PHE D 20 -6.271 -4.668 -15.912 1.00 0.00 N
ATOM 1173 CA PHE D 20 -5.051 -5.442 -15.761 1.00 0.00 C
ATOM 1174 C PHE D 20 -3.828 -4.627 -16.186 1.00 0.00 C
ATOM 1175 O PHE D 20 -3.572 -4.461 -17.377 1.00 0.00 O
ATOM 1176 CB PHE D 20 -5.179 -6.662 -16.675 1.00 0.00 C
ATOM 1177 CG PHE D 20 -5.377 -7.982 -15.928 1.00 0.00 C
ATOM 1178 CD1 PHE D 20 -6.631 -8.403 -15.612 1.00 0.00 C
ATOM 1179 CD2 PHE D 20 -4.299 -8.735 -15.580 1.00 0.00 C
ATOM 1180 CE1 PHE D 20 -6.815 -9.628 -14.918 1.00 0.00 C
ATOM 1181 CE2 PHE D 20 -4.483 -9.961 -14.886 1.00 0.00 C
ATOM 1182 CZ PHE D 20 -5.737 -10.381 -14.570 1.00 0.00 C
ATOM 1183 H PHE D 20 -6.314 -4.103 -16.736 1.00 0.00 H
ATOM 1184 HA PHE D 20 -4.962 -5.704 -14.706 1.00 0.00 H
ATOM 1185 HB2 PHE D 20 -6.019 -6.510 -17.352 1.00 0.00 H
ATOM 1186 HB3 PHE D 20 -4.283 -6.737 -17.292 1.00 0.00 H
ATOM 1187 HD1 PHE D 20 -7.495 -7.800 -15.891 1.00 0.00 H
ATOM 1188 HD2 PHE D 20 -3.294 -8.398 -15.833 1.00 0.00 H
ATOM 1189 HE1 PHE D 20 -7.820 -9.966 -14.665 1.00 0.00 H
ATOM 1190 HE2 PHE D 20 -3.619 -10.564 -14.607 1.00 0.00 H
ATOM 1191 HZ PHE D 20 -5.879 -11.322 -14.037 1.00 0.00 H
ATOM 1192 N ALA D 21 -3.106 -4.138 -15.188 1.00 0.00 N
ATOM 1193 CA ALA D 21 -1.917 -3.344 -15.443 1.00 0.00 C
ATOM 1194 C ALA D 21 -0.691 -4.079 -14.899 1.00 0.00 C
ATOM 1195 O ALA D 21 -0.369 -3.967 -13.717 1.00 0.00 O
ATOM 1196 CB ALA D 21 -2.087 -1.956 -14.823 1.00 0.00 C
ATOM 1197 H ALA D 21 -3.322 -4.277 -14.221 1.00 0.00 H
ATOM 1198 HA ALA D 21 -1.816 -3.236 -16.523 1.00 0.00 H
ATOM 1199 HB1 ALA D 21 -2.745 -2.023 -13.957 1.00 0.00 H
ATOM 1200 HB2 ALA D 21 -1.114 -1.575 -14.512 1.00 0.00 H
ATOM 1201 HB3 ALA D 21 -2.523 -1.280 -15.559 1.00 0.00 H
ATOM 1202 N GLU D 22 -0.040 -4.817 -15.786 1.00 0.00 N
ATOM 1203 CA GLU D 22 1.144 -5.571 -15.409 1.00 0.00 C
ATOM 1204 C GLU D 22 2.396 -4.926 -16.006 1.00 0.00 C
ATOM 1205 O GLU D 22 2.520 -4.813 -17.225 1.00 0.00 O
ATOM 1206 CB GLU D 22 1.022 -7.034 -15.840 1.00 0.00 C
ATOM 1207 CG GLU D 22 1.679 -7.963 -14.817 1.00 0.00 C
ATOM 1208 CD GLU D 22 1.867 -9.367 -15.394 1.00 0.00 C
ATOM 1209 OE1 GLU D 22 0.850 -10.089 -15.474 1.00 0.00 O
ATOM 1210 OE2 GLU D 22 3.024 -9.688 -15.742 1.00 0.00 O
ATOM 1211 H GLU D 22 -0.308 -4.903 -16.746 1.00 0.00 H
ATOM 1212 HA GLU D 22 1.184 -5.521 -14.321 1.00 0.00 H
ATOM 1213 HB2 GLU D 22 -0.030 -7.297 -15.953 1.00 0.00 H
ATOM 1214 HB3 GLU D 22 1.491 -7.170 -16.815 1.00 0.00 H
ATOM 1215 HG2 GLU D 22 2.645 -7.556 -14.519 1.00 0.00 H
ATOM 1216 HG3 GLU D 22 1.064 -8.014 -13.919 1.00 0.00 H
ATOM 1217 N ASP D 23 3.293 -4.519 -15.120 1.00 0.00 N
ATOM 1218 CA ASP D 23 4.532 -3.888 -15.544 1.00 0.00 C
ATOM 1219 C ASP D 23 5.714 -4.764 -15.124 1.00 0.00 C
ATOM 1220 O ASP D 23 5.944 -4.974 -13.934 1.00 0.00 O
ATOM 1221 CB ASP D 23 4.703 -2.516 -14.889 1.00 0.00 C
ATOM 1222 CG ASP D 23 5.918 -1.719 -15.367 1.00 0.00 C
ATOM 1223 OD1 ASP D 23 6.063 -1.591 -16.602 1.00 0.00 O
ATOM 1224 OD2 ASP D 23 6.675 -1.255 -14.487 1.00 0.00 O
ATOM 1225 H ASP D 23 3.184 -4.614 -14.130 1.00 0.00 H
ATOM 1226 HA ASP D 23 4.448 -3.791 -16.626 1.00 0.00 H
ATOM 1227 HB2 ASP D 23 3.805 -1.927 -15.075 1.00 0.00 H
ATOM 1228 HB3 ASP D 23 4.778 -2.652 -13.810 1.00 0.00 H
ATOM 1229 N VAL D 24 6.434 -5.250 -16.125 1.00 0.00 N
ATOM 1230 CA VAL D 24 7.587 -6.097 -15.874 1.00 0.00 C
ATOM 1231 C VAL D 24 8.863 -5.337 -16.243 1.00 0.00 C
ATOM 1232 O VAL D 24 9.322 -5.403 -17.382 1.00 0.00 O
ATOM 1233 CB VAL D 24 7.439 -7.419 -16.631 1.00 0.00 C
ATOM 1234 CG1 VAL D 24 8.573 -8.383 -16.276 1.00 0.00 C
ATOM 1235 CG2 VAL D 24 6.074 -8.055 -16.362 1.00 0.00 C
ATOM 1236 H VAL D 24 6.241 -5.073 -17.090 1.00 0.00 H
ATOM 1237 HA VAL D 24 7.607 -6.319 -14.807 1.00 0.00 H
ATOM 1238 HB VAL D 24 7.504 -7.204 -17.697 1.00 0.00 H
ATOM 1239 HG11 VAL D 24 9.384 -8.271 -16.996 1.00 0.00 H
ATOM 1240 HG12 VAL D 24 8.942 -8.158 -15.275 1.00 0.00 H
ATOM 1241 HG13 VAL D 24 8.201 -9.407 -16.305 1.00 0.00 H
ATOM 1242 HG21 VAL D 24 5.445 -7.348 -15.820 1.00 0.00 H
ATOM 1243 HG22 VAL D 24 5.600 -8.312 -17.309 1.00 0.00 H
ATOM 1244 HG23 VAL D 24 6.205 -8.957 -15.764 1.00 0.00 H
ATOM 1245 N GLY D 25 9.399 -4.633 -15.257 1.00 0.00 N
ATOM 1246 CA GLY D 25 10.613 -3.861 -15.463 1.00 0.00 C
ATOM 1247 C GLY D 25 11.799 -4.500 -14.738 1.00 0.00 C
ATOM 1248 O GLY D 25 11.807 -4.587 -13.511 1.00 0.00 O
ATOM 1249 H GLY D 25 9.020 -4.584 -14.333 1.00 0.00 H
ATOM 1250 HA2 GLY D 25 10.828 -3.793 -16.530 1.00 0.00 H
ATOM 1251 HA3 GLY D 25 10.467 -2.843 -15.102 1.00 0.00 H
ATOM 1252 N SER D 26 12.773 -4.929 -15.527 1.00 0.00 N
ATOM 1253 CA SER D 26 13.961 -5.558 -14.975 1.00 0.00 C
ATOM 1254 C SER D 26 15.047 -4.506 -14.738 1.00 0.00 C
ATOM 1255 O SER D 26 15.794 -4.163 -15.653 1.00 0.00 O
ATOM 1256 CB SER D 26 14.482 -6.659 -15.901 1.00 0.00 C
ATOM 1257 OG SER D 26 14.697 -7.884 -15.205 1.00 0.00 O
ATOM 1258 H SER D 26 12.759 -4.854 -16.524 1.00 0.00 H
ATOM 1259 HA SER D 26 13.642 -5.998 -14.031 1.00 0.00 H
ATOM 1260 HB2 SER D 26 13.768 -6.821 -16.709 1.00 0.00 H
ATOM 1261 HB3 SER D 26 15.415 -6.335 -16.361 1.00 0.00 H
ATOM 1262 HG SER D 26 15.015 -8.587 -15.841 1.00 0.00 H
ATOM 1263 N ASN D 27 15.100 -4.024 -13.505 1.00 0.00 N
ATOM 1264 CA ASN D 27 16.081 -3.018 -13.137 1.00 0.00 C
ATOM 1265 C ASN D 27 15.617 -1.650 -13.639 1.00 0.00 C
ATOM 1266 O ASN D 27 16.125 -1.147 -14.640 1.00 0.00 O
ATOM 1267 CB ASN D 27 17.441 -3.318 -13.770 1.00 0.00 C
ATOM 1268 CG ASN D 27 18.572 -3.131 -12.756 1.00 0.00 C
ATOM 1269 OD1 ASN D 27 19.124 -4.079 -12.222 1.00 0.00 O
ATOM 1270 ND2 ASN D 27 18.884 -1.860 -12.522 1.00 0.00 N
ATOM 1271 H ASN D 27 14.488 -4.308 -12.767 1.00 0.00 H
ATOM 1272 HA ASN D 27 16.144 -3.064 -12.049 1.00 0.00 H
ATOM 1273 HB2 ASN D 27 17.453 -4.340 -14.149 1.00 0.00 H
ATOM 1274 HB3 ASN D 27 17.602 -2.659 -14.624 1.00 0.00 H
ATOM 1275 HD21 ASN D 27 18.391 -1.129 -12.994 1.00 0.00 H
ATOM 1276 HD22 ASN D 27 19.611 -1.635 -11.873 1.00 0.00 H
ATOM 1277 N LYS D 28 14.656 -1.086 -12.921 1.00 0.00 N
ATOM 1278 CA LYS D 28 14.118 0.214 -13.282 1.00 0.00 C
ATOM 1279 C LYS D 28 15.195 1.281 -13.081 1.00 0.00 C
ATOM 1280 O LYS D 28 15.993 1.541 -13.981 1.00 0.00 O
ATOM 1281 CB LYS D 28 12.826 0.492 -12.510 1.00 0.00 C
ATOM 1282 CG LYS D 28 11.669 -0.347 -13.058 1.00 0.00 C
ATOM 1283 CD LYS D 28 10.702 -0.742 -11.940 1.00 0.00 C
ATOM 1284 CE LYS D 28 9.307 -1.031 -12.499 1.00 0.00 C
ATOM 1285 NZ LYS D 28 8.333 -1.205 -11.398 1.00 0.00 N
ATOM 1286 H LYS D 28 14.248 -1.502 -12.109 1.00 0.00 H
ATOM 1287 HA LYS D 28 13.859 0.179 -14.340 1.00 0.00 H
ATOM 1288 HB2 LYS D 28 12.974 0.268 -11.454 1.00 0.00 H
ATOM 1289 HB3 LYS D 28 12.577 1.551 -12.579 1.00 0.00 H
ATOM 1290 HG2 LYS D 28 11.136 0.219 -13.822 1.00 0.00 H
ATOM 1291 HG3 LYS D 28 12.061 -1.243 -13.539 1.00 0.00 H
ATOM 1292 HD2 LYS D 28 11.080 -1.624 -11.423 1.00 0.00 H
ATOM 1293 HD3 LYS D 28 10.644 0.059 -11.204 1.00 0.00 H
ATOM 1294 HE2 LYS D 28 8.991 -0.212 -13.146 1.00 0.00 H
ATOM 1295 HE3 LYS D 28 9.334 -1.930 -13.114 1.00 0.00 H
ATOM 1296 HZ1 LYS D 28 7.880 -2.091 -11.491 1.00 0.00 H
ATOM 1297 HZ2 LYS D 28 8.812 -1.166 -10.521 1.00 0.00 H
ATOM 1298 HZ3 LYS D 28 7.651 -0.475 -11.439 1.00 0.00 H
ATOM 1299 N GLY D 29 15.185 1.872 -11.895 1.00 0.00 N
ATOM 1300 CA GLY D 29 16.151 2.905 -11.564 1.00 0.00 C
ATOM 1301 C GLY D 29 15.779 4.235 -12.222 1.00 0.00 C
ATOM 1302 O GLY D 29 14.634 4.432 -12.627 1.00 0.00 O
ATOM 1303 H GLY D 29 14.533 1.655 -11.168 1.00 0.00 H
ATOM 1304 HA2 GLY D 29 16.199 3.031 -10.483 1.00 0.00 H
ATOM 1305 HA3 GLY D 29 17.144 2.598 -11.893 1.00 0.00 H
ATOM 1306 N ALA D 30 16.767 5.113 -12.308 1.00 0.00 N
ATOM 1307 CA ALA D 30 16.557 6.419 -12.910 1.00 0.00 C
ATOM 1308 C ALA D 30 15.245 7.010 -12.391 1.00 0.00 C
ATOM 1309 O ALA D 30 14.884 6.808 -11.233 1.00 0.00 O
ATOM 1310 CB ALA D 30 16.575 6.288 -14.434 1.00 0.00 C
ATOM 1311 H ALA D 30 17.695 4.945 -11.977 1.00 0.00 H
ATOM 1312 HA ALA D 30 17.382 7.062 -12.603 1.00 0.00 H
ATOM 1313 HB1 ALA D 30 15.644 5.832 -14.771 1.00 0.00 H
ATOM 1314 HB2 ALA D 30 16.679 7.276 -14.883 1.00 0.00 H
ATOM 1315 HB3 ALA D 30 17.416 5.663 -14.735 1.00 0.00 H
ATOM 1316 N ILE D 31 14.566 7.729 -13.274 1.00 0.00 N
ATOM 1317 CA ILE D 31 13.302 8.350 -12.920 1.00 0.00 C
ATOM 1318 C ILE D 31 12.155 7.562 -13.556 1.00 0.00 C
ATOM 1319 O ILE D 31 11.996 7.566 -14.776 1.00 0.00 O
ATOM 1320 CB ILE D 31 13.311 9.834 -13.294 1.00 0.00 C
ATOM 1321 CG1 ILE D 31 14.304 10.612 -12.429 1.00 0.00 C
ATOM 1322 CG2 ILE D 31 11.902 10.426 -13.222 1.00 0.00 C
ATOM 1323 CD1 ILE D 31 15.690 10.640 -13.076 1.00 0.00 C
ATOM 1324 H ILE D 31 14.867 7.888 -14.214 1.00 0.00 H
ATOM 1325 HA ILE D 31 13.202 8.292 -11.836 1.00 0.00 H
ATOM 1326 HB ILE D 31 13.645 9.923 -14.327 1.00 0.00 H
ATOM 1327 HG12 ILE D 31 13.945 11.631 -12.284 1.00 0.00 H
ATOM 1328 HG13 ILE D 31 14.369 10.153 -11.442 1.00 0.00 H
ATOM 1329 HG21 ILE D 31 11.266 9.778 -12.617 1.00 0.00 H
ATOM 1330 HG22 ILE D 31 11.946 11.416 -12.770 1.00 0.00 H
ATOM 1331 HG23 ILE D 31 11.489 10.504 -14.228 1.00 0.00 H
ATOM 1332 HD11 ILE D 31 15.929 9.651 -13.467 1.00 0.00 H
ATOM 1333 HD12 ILE D 31 15.696 11.364 -13.891 1.00 0.00 H
ATOM 1334 HD13 ILE D 31 16.433 10.926 -12.331 1.00 0.00 H
ATOM 1335 N ILE D 32 11.386 6.905 -12.701 1.00 0.00 N
ATOM 1336 CA ILE D 32 10.258 6.114 -13.165 1.00 0.00 C
ATOM 1337 C ILE D 32 9.004 6.516 -12.386 1.00 0.00 C
ATOM 1338 O ILE D 32 8.917 6.285 -11.181 1.00 0.00 O
ATOM 1339 CB ILE D 32 10.581 4.621 -13.082 1.00 0.00 C
ATOM 1340 CG1 ILE D 32 9.314 3.776 -13.231 1.00 0.00 C
ATOM 1341 CG2 ILE D 32 11.339 4.294 -11.793 1.00 0.00 C
ATOM 1342 CD1 ILE D 32 9.660 2.304 -13.462 1.00 0.00 C
ATOM 1343 H ILE D 32 11.522 6.906 -11.710 1.00 0.00 H
ATOM 1344 HA ILE D 32 10.103 6.352 -14.217 1.00 0.00 H
ATOM 1345 HB ILE D 32 11.237 4.366 -13.914 1.00 0.00 H
ATOM 1346 HG12 ILE D 32 8.700 3.873 -12.335 1.00 0.00 H
ATOM 1347 HG13 ILE D 32 8.720 4.149 -14.066 1.00 0.00 H
ATOM 1348 HG21 ILE D 32 12.301 4.805 -11.798 1.00 0.00 H
ATOM 1349 HG22 ILE D 32 10.755 4.627 -10.934 1.00 0.00 H
ATOM 1350 HG23 ILE D 32 11.498 3.218 -11.728 1.00 0.00 H
ATOM 1351 HD11 ILE D 32 8.741 1.724 -13.547 1.00 0.00 H
ATOM 1352 HD12 ILE D 32 10.238 2.206 -14.381 1.00 0.00 H
ATOM 1353 HD13 ILE D 32 10.248 1.933 -12.623 1.00 0.00 H
ATOM 1354 N GLY D 33 8.064 7.110 -13.106 1.00 0.00 N
ATOM 1355 CA GLY D 33 6.819 7.546 -12.498 1.00 0.00 C
ATOM 1356 C GLY D 33 5.673 6.598 -12.855 1.00 0.00 C
ATOM 1357 O GLY D 33 5.214 6.574 -13.996 1.00 0.00 O
ATOM 1358 H GLY D 33 8.143 7.294 -14.086 1.00 0.00 H
ATOM 1359 HA2 GLY D 33 6.935 7.591 -11.415 1.00 0.00 H
ATOM 1360 HA3 GLY D 33 6.579 8.555 -12.835 1.00 0.00 H
ATOM 1361 N LEU D 34 5.242 5.840 -11.857 1.00 0.00 N
ATOM 1362 CA LEU D 34 4.158 4.892 -12.051 1.00 0.00 C
ATOM 1363 C LEU D 34 2.851 5.510 -11.553 1.00 0.00 C
ATOM 1364 O LEU D 34 2.682 5.735 -10.356 1.00 0.00 O
ATOM 1365 CB LEU D 34 4.494 3.552 -11.393 1.00 0.00 C
ATOM 1366 CG LEU D 34 3.932 2.307 -12.082 1.00 0.00 C
ATOM 1367 CD1 LEU D 34 5.047 1.315 -12.419 1.00 0.00 C
ATOM 1368 CD2 LEU D 34 2.830 1.664 -11.238 1.00 0.00 C
ATOM 1369 H LEU D 34 5.621 5.865 -10.932 1.00 0.00 H
ATOM 1370 HA LEU D 34 4.070 4.712 -13.122 1.00 0.00 H
ATOM 1371 HB2 LEU D 34 5.579 3.456 -11.343 1.00 0.00 H
ATOM 1372 HB3 LEU D 34 4.128 3.571 -10.367 1.00 0.00 H
ATOM 1373 HG LEU D 34 3.478 2.613 -13.025 1.00 0.00 H
ATOM 1374 HD11 LEU D 34 5.098 0.548 -11.647 1.00 0.00 H
ATOM 1375 HD12 LEU D 34 4.840 0.848 -13.382 1.00 0.00 H
ATOM 1376 HD13 LEU D 34 6.000 1.843 -12.469 1.00 0.00 H
ATOM 1377 HD21 LEU D 34 2.495 2.370 -10.479 1.00 0.00 H
ATOM 1378 HD22 LEU D 34 1.990 1.396 -11.880 1.00 0.00 H
ATOM 1379 HD23 LEU D 34 3.218 0.767 -10.755 1.00 0.00 H
ATOM 1380 N MET D 35 1.958 5.768 -12.498 1.00 0.00 N
ATOM 1381 CA MET D 35 0.670 6.356 -12.170 1.00 0.00 C
ATOM 1382 C MET D 35 -0.475 5.416 -12.552 1.00 0.00 C
ATOM 1383 O MET D 35 -0.588 5.007 -13.706 1.00 0.00 O
ATOM 1384 CB MET D 35 0.511 7.684 -12.915 1.00 0.00 C
ATOM 1385 CG MET D 35 1.045 8.849 -12.078 1.00 0.00 C
ATOM 1386 SD MET D 35 -0.206 10.113 -11.926 1.00 0.00 S
ATOM 1387 CE MET D 35 0.827 11.532 -11.597 1.00 0.00 C
ATOM 1388 H MET D 35 2.103 5.583 -13.470 1.00 0.00 H
ATOM 1389 HA MET D 35 0.683 6.506 -11.091 1.00 0.00 H
ATOM 1390 HB2 MET D 35 1.045 7.639 -13.864 1.00 0.00 H
ATOM 1391 HB3 MET D 35 -0.540 7.850 -13.147 1.00 0.00 H
ATOM 1392 HG2 MET D 35 1.337 8.494 -11.090 1.00 0.00 H
ATOM 1393 HG3 MET D 35 1.938 9.263 -12.545 1.00 0.00 H
ATOM 1394 HE1 MET D 35 0.305 12.439 -11.900 1.00 0.00 H
ATOM 1395 HE2 MET D 35 1.051 11.580 -10.532 1.00 0.00 H
ATOM 1396 HE3 MET D 35 1.756 11.443 -12.160 1.00 0.00 H
ATOM 1397 N VAL D 36 -1.295 5.102 -11.560 1.00 0.00 N
ATOM 1398 CA VAL D 36 -2.427 4.218 -11.777 1.00 0.00 C
ATOM 1399 C VAL D 36 -3.725 4.983 -11.510 1.00 0.00 C
ATOM 1400 O VAL D 36 -4.055 5.271 -10.361 1.00 0.00 O
ATOM 1401 CB VAL D 36 -2.285 2.963 -10.913 1.00 0.00 C
ATOM 1402 CG1 VAL D 36 -3.618 2.221 -10.800 1.00 0.00 C
ATOM 1403 CG2 VAL D 36 -1.190 2.044 -11.457 1.00 0.00 C
ATOM 1404 H VAL D 36 -1.196 5.439 -10.624 1.00 0.00 H
ATOM 1405 HA VAL D 36 -2.409 3.911 -12.823 1.00 0.00 H
ATOM 1406 HB VAL D 36 -1.991 3.277 -9.912 1.00 0.00 H
ATOM 1407 HG11 VAL D 36 -4.079 2.445 -9.838 1.00 0.00 H
ATOM 1408 HG12 VAL D 36 -4.281 2.541 -11.604 1.00 0.00 H
ATOM 1409 HG13 VAL D 36 -3.444 1.148 -10.879 1.00 0.00 H
ATOM 1410 HG21 VAL D 36 -1.643 1.258 -12.062 1.00 0.00 H
ATOM 1411 HG22 VAL D 36 -0.501 2.624 -12.072 1.00 0.00 H
ATOM 1412 HG23 VAL D 36 -0.646 1.595 -10.627 1.00 0.00 H
ATOM 1413 N GLY D 37 -4.426 5.291 -12.592 1.00 0.00 N
ATOM 1414 CA GLY D 37 -5.680 6.018 -12.489 1.00 0.00 C
ATOM 1415 C GLY D 37 -6.866 5.055 -12.410 1.00 0.00 C
ATOM 1416 O GLY D 37 -7.172 4.360 -13.378 1.00 0.00 O
ATOM 1417 H GLY D 37 -4.150 5.054 -13.523 1.00 0.00 H
ATOM 1418 HA2 GLY D 37 -5.664 6.655 -11.605 1.00 0.00 H
ATOM 1419 HA3 GLY D 37 -5.796 6.674 -13.352 1.00 0.00 H
ATOM 1420 N GLY D 38 -7.503 5.045 -11.248 1.00 0.00 N
ATOM 1421 CA GLY D 38 -8.649 4.180 -11.030 1.00 0.00 C
ATOM 1422 C GLY D 38 -9.773 4.929 -10.312 1.00 0.00 C
ATOM 1423 O GLY D 38 -10.009 4.712 -9.124 1.00 0.00 O
ATOM 1424 H GLY D 38 -7.248 5.614 -10.466 1.00 0.00 H
ATOM 1425 HA2 GLY D 38 -9.012 3.802 -11.986 1.00 0.00 H
ATOM 1426 HA3 GLY D 38 -8.349 3.314 -10.439 1.00 0.00 H
ATOM 1427 N VAL D 39 -10.438 5.795 -11.063 1.00 0.00 N
ATOM 1428 CA VAL D 39 -11.531 6.578 -10.513 1.00 0.00 C
ATOM 1429 C VAL D 39 -12.847 6.127 -11.151 1.00 0.00 C
ATOM 1430 O VAL D 39 -12.884 5.794 -12.335 1.00 0.00 O
ATOM 1431 CB VAL D 39 -11.255 8.070 -10.704 1.00 0.00 C
ATOM 1432 CG1 VAL D 39 -12.266 8.919 -9.929 1.00 0.00 C
ATOM 1433 CG2 VAL D 39 -9.821 8.419 -10.298 1.00 0.00 C
ATOM 1434 H VAL D 39 -10.239 5.966 -12.028 1.00 0.00 H
ATOM 1435 HA VAL D 39 -11.574 6.377 -9.442 1.00 0.00 H
ATOM 1436 HB VAL D 39 -11.368 8.299 -11.763 1.00 0.00 H
ATOM 1437 HG11 VAL D 39 -11.795 9.312 -9.028 1.00 0.00 H
ATOM 1438 HG12 VAL D 39 -12.601 9.746 -10.555 1.00 0.00 H
ATOM 1439 HG13 VAL D 39 -13.121 8.302 -9.653 1.00 0.00 H
ATOM 1440 HG21 VAL D 39 -9.126 7.767 -10.827 1.00 0.00 H
ATOM 1441 HG22 VAL D 39 -9.613 9.457 -10.555 1.00 0.00 H
ATOM 1442 HG23 VAL D 39 -9.704 8.280 -9.223 1.00 0.00 H
ATOM 1443 N VAL D 40 -13.894 6.131 -10.339 1.00 0.00 N
ATOM 1444 CA VAL D 40 -15.207 5.726 -10.810 1.00 0.00 C
ATOM 1445 C VAL D 40 -16.264 6.672 -10.235 1.00 0.00 C
ATOM 1446 O VAL D 40 -16.240 6.986 -9.046 1.00 0.00 O
ATOM 1447 CB VAL D 40 -15.462 4.260 -10.456 1.00 0.00 C
ATOM 1448 CG1 VAL D 40 -16.835 3.806 -10.954 1.00 0.00 C
ATOM 1449 CG2 VAL D 40 -14.353 3.362 -11.010 1.00 0.00 C
ATOM 1450 H VAL D 40 -13.855 6.403 -9.378 1.00 0.00 H
ATOM 1451 HA VAL D 40 -15.210 5.817 -11.896 1.00 0.00 H
ATOM 1452 HB VAL D 40 -15.453 4.171 -9.370 1.00 0.00 H
ATOM 1453 HG11 VAL D 40 -17.599 4.104 -10.235 1.00 0.00 H
ATOM 1454 HG12 VAL D 40 -17.044 4.269 -11.918 1.00 0.00 H
ATOM 1455 HG13 VAL D 40 -16.842 2.721 -11.063 1.00 0.00 H
ATOM 1456 HG21 VAL D 40 -14.788 2.432 -11.377 1.00 0.00 H
ATOM 1457 HG22 VAL D 40 -13.846 3.874 -11.828 1.00 0.00 H
ATOM 1458 HG23 VAL D 40 -13.636 3.141 -10.220 1.00 0.00 H
ATOM 1459 N ILE D 41 -17.167 7.099 -11.106 1.00 0.00 N
ATOM 1460 CA ILE D 41 -18.230 8.002 -10.699 1.00 0.00 C
ATOM 1461 C ILE D 41 -19.555 7.525 -11.296 1.00 0.00 C
ATOM 1462 O ILE D 41 -19.769 7.626 -12.503 1.00 0.00 O
ATOM 1463 CB ILE D 41 -17.876 9.445 -11.064 1.00 0.00 C
ATOM 1464 CG1 ILE D 41 -16.669 9.934 -10.260 1.00 0.00 C
ATOM 1465 CG2 ILE D 41 -19.086 10.366 -10.898 1.00 0.00 C
ATOM 1466 CD1 ILE D 41 -16.182 11.291 -10.773 1.00 0.00 C
ATOM 1467 H ILE D 41 -17.179 6.839 -12.071 1.00 0.00 H
ATOM 1468 HA ILE D 41 -18.302 7.953 -9.613 1.00 0.00 H
ATOM 1469 HB ILE D 41 -17.593 9.472 -12.117 1.00 0.00 H
ATOM 1470 HG12 ILE D 41 -16.938 10.015 -9.207 1.00 0.00 H
ATOM 1471 HG13 ILE D 41 -15.862 9.204 -10.328 1.00 0.00 H
ATOM 1472 HG21 ILE D 41 -18.836 11.364 -11.258 1.00 0.00 H
ATOM 1473 HG22 ILE D 41 -19.924 9.972 -11.473 1.00 0.00 H
ATOM 1474 HG23 ILE D 41 -19.361 10.418 -9.845 1.00 0.00 H
ATOM 1475 HD11 ILE D 41 -15.951 11.216 -11.835 1.00 0.00 H
ATOM 1476 HD12 ILE D 41 -16.961 12.038 -10.621 1.00 0.00 H
ATOM 1477 HD13 ILE D 41 -15.285 11.585 -10.226 1.00 0.00 H
ATOM 1478 N ALA D 42 -20.411 7.014 -10.423 1.00 0.00 N
ATOM 1479 CA ALA D 42 -21.709 6.520 -10.848 1.00 0.00 C
ATOM 1480 C ALA D 42 -22.792 7.087 -9.928 1.00 0.00 C
ATOM 1481 O ALA D 42 -23.399 6.352 -9.151 1.00 0.00 O
ATOM 1482 CB ALA D 42 -21.696 4.991 -10.859 1.00 0.00 C
ATOM 1483 H ALA D 42 -20.229 6.935 -9.442 1.00 0.00 H
ATOM 1484 HA ALA D 42 -21.884 6.877 -11.863 1.00 0.00 H
ATOM 1485 HB1 ALA D 42 -22.583 4.616 -10.349 1.00 0.00 H
ATOM 1486 HB2 ALA D 42 -21.691 4.634 -11.889 1.00 0.00 H
ATOM 1487 HB3 ALA D 42 -20.803 4.632 -10.346 1.00 0.00 H
TER 1488 ALA D 42
ATOM 1489 N LEU E 17 -15.416 -4.638 -20.698 1.00 0.00 N
ATOM 1490 CA LEU E 17 -14.469 -3.598 -20.334 1.00 0.00 C
ATOM 1491 C LEU E 17 -13.190 -4.244 -19.798 1.00 0.00 C
ATOM 1492 O LEU E 17 -12.866 -4.105 -18.620 1.00 0.00 O
ATOM 1493 CB LEU E 17 -15.110 -2.606 -19.361 1.00 0.00 C
ATOM 1494 CG LEU E 17 -15.475 -1.238 -19.942 1.00 0.00 C
ATOM 1495 CD1 LEU E 17 -16.989 -1.017 -19.915 1.00 0.00 C
ATOM 1496 CD2 LEU E 17 -14.720 -0.118 -19.224 1.00 0.00 C
ATOM 1497 H LEU E 17 -15.674 -5.254 -19.955 1.00 0.00 H
ATOM 1498 HA LEU E 17 -14.224 -3.046 -21.241 1.00 0.00 H
ATOM 1499 HB2 LEU E 17 -16.015 -3.059 -18.955 1.00 0.00 H
ATOM 1500 HB3 LEU E 17 -14.427 -2.453 -18.526 1.00 0.00 H
ATOM 1501 HG LEU E 17 -15.166 -1.217 -20.987 1.00 0.00 H
ATOM 1502 HD11 LEU E 17 -17.200 0.024 -19.671 1.00 0.00 H
ATOM 1503 HD12 LEU E 17 -17.408 -1.253 -20.893 1.00 0.00 H
ATOM 1504 HD13 LEU E 17 -17.437 -1.665 -19.161 1.00 0.00 H
ATOM 1505 HD21 LEU E 17 -14.674 0.760 -19.867 1.00 0.00 H
ATOM 1506 HD22 LEU E 17 -15.238 0.135 -18.299 1.00 0.00 H
ATOM 1507 HD23 LEU E 17 -13.708 -0.452 -18.993 1.00 0.00 H
ATOM 1508 N VAL E 18 -12.497 -4.938 -20.690 1.00 0.00 N
ATOM 1509 CA VAL E 18 -11.261 -5.606 -20.321 1.00 0.00 C
ATOM 1510 C VAL E 18 -10.073 -4.724 -20.713 1.00 0.00 C
ATOM 1511 O VAL E 18 -9.972 -4.285 -21.857 1.00 0.00 O
ATOM 1512 CB VAL E 18 -11.208 -6.997 -20.957 1.00 0.00 C
ATOM 1513 CG1 VAL E 18 -9.847 -7.655 -20.723 1.00 0.00 C
ATOM 1514 CG2 VAL E 18 -12.342 -7.881 -20.436 1.00 0.00 C
ATOM 1515 H VAL E 18 -12.768 -5.046 -21.646 1.00 0.00 H
ATOM 1516 HA VAL E 18 -11.264 -5.730 -19.238 1.00 0.00 H
ATOM 1517 HB VAL E 18 -11.342 -6.879 -22.033 1.00 0.00 H
ATOM 1518 HG11 VAL E 18 -9.994 -8.666 -20.342 1.00 0.00 H
ATOM 1519 HG12 VAL E 18 -9.297 -7.698 -21.663 1.00 0.00 H
ATOM 1520 HG13 VAL E 18 -9.281 -7.072 -19.997 1.00 0.00 H
ATOM 1521 HG21 VAL E 18 -12.579 -8.643 -21.179 1.00 0.00 H
ATOM 1522 HG22 VAL E 18 -12.032 -8.362 -19.509 1.00 0.00 H
ATOM 1523 HG23 VAL E 18 -13.225 -7.269 -20.250 1.00 0.00 H
ATOM 1524 N PHE E 19 -9.204 -4.491 -19.740 1.00 0.00 N
ATOM 1525 CA PHE E 19 -8.028 -3.670 -19.969 1.00 0.00 C
ATOM 1526 C PHE E 19 -6.757 -4.397 -19.526 1.00 0.00 C
ATOM 1527 O PHE E 19 -6.279 -4.195 -18.410 1.00 0.00 O
ATOM 1528 CB PHE E 19 -8.196 -2.403 -19.127 1.00 0.00 C
ATOM 1529 CG PHE E 19 -7.603 -1.147 -19.768 1.00 0.00 C
ATOM 1530 CD1 PHE E 19 -6.404 -1.210 -20.407 1.00 0.00 C
ATOM 1531 CD2 PHE E 19 -8.275 0.034 -19.699 1.00 0.00 C
ATOM 1532 CE1 PHE E 19 -5.854 -0.044 -21.002 1.00 0.00 C
ATOM 1533 CE2 PHE E 19 -7.725 1.200 -20.294 1.00 0.00 C
ATOM 1534 CZ PHE E 19 -6.526 1.136 -20.933 1.00 0.00 C
ATOM 1535 H PHE E 19 -9.294 -4.852 -18.812 1.00 0.00 H
ATOM 1536 HA PHE E 19 -7.976 -3.470 -21.039 1.00 0.00 H
ATOM 1537 HB2 PHE E 19 -9.258 -2.239 -18.945 1.00 0.00 H
ATOM 1538 HB3 PHE E 19 -7.727 -2.559 -18.156 1.00 0.00 H
ATOM 1539 HD1 PHE E 19 -5.866 -2.157 -20.463 1.00 0.00 H
ATOM 1540 HD2 PHE E 19 -9.236 0.085 -19.187 1.00 0.00 H
ATOM 1541 HE1 PHE E 19 -4.893 -0.095 -21.514 1.00 0.00 H
ATOM 1542 HE2 PHE E 19 -8.263 2.146 -20.238 1.00 0.00 H
ATOM 1543 HZ PHE E 19 -6.103 2.031 -21.390 1.00 0.00 H
ATOM 1544 N PHE E 20 -6.245 -5.228 -20.422 1.00 0.00 N
ATOM 1545 CA PHE E 20 -5.039 -5.986 -20.138 1.00 0.00 C
ATOM 1546 C PHE E 20 -3.797 -5.253 -20.649 1.00 0.00 C
ATOM 1547 O PHE E 20 -3.730 -4.879 -21.819 1.00 0.00 O
ATOM 1548 CB PHE E 20 -5.166 -7.322 -20.873 1.00 0.00 C
ATOM 1549 CG PHE E 20 -5.062 -8.546 -19.961 1.00 0.00 C
ATOM 1550 CD1 PHE E 20 -3.854 -8.918 -19.458 1.00 0.00 C
ATOM 1551 CD2 PHE E 20 -6.176 -9.262 -19.653 1.00 0.00 C
ATOM 1552 CE1 PHE E 20 -3.757 -10.054 -18.612 1.00 0.00 C
ATOM 1553 CE2 PHE E 20 -6.079 -10.398 -18.807 1.00 0.00 C
ATOM 1554 CZ PHE E 20 -4.872 -10.770 -18.304 1.00 0.00 C
ATOM 1555 H PHE E 20 -6.640 -5.386 -21.327 1.00 0.00 H
ATOM 1556 HA PHE E 20 -4.974 -6.096 -19.055 1.00 0.00 H
ATOM 1557 HB2 PHE E 20 -6.124 -7.349 -21.392 1.00 0.00 H
ATOM 1558 HB3 PHE E 20 -4.389 -7.381 -21.634 1.00 0.00 H
ATOM 1559 HD1 PHE E 20 -2.961 -8.344 -19.705 1.00 0.00 H
ATOM 1560 HD2 PHE E 20 -7.144 -8.964 -20.056 1.00 0.00 H
ATOM 1561 HE1 PHE E 20 -2.789 -10.353 -18.209 1.00 0.00 H
ATOM 1562 HE2 PHE E 20 -6.972 -10.972 -18.560 1.00 0.00 H
ATOM 1563 HZ PHE E 20 -4.797 -11.642 -17.655 1.00 0.00 H
ATOM 1564 N ALA E 21 -2.844 -5.069 -19.746 1.00 0.00 N
ATOM 1565 CA ALA E 21 -1.609 -4.387 -20.091 1.00 0.00 C
ATOM 1566 C ALA E 21 -0.424 -5.165 -19.515 1.00 0.00 C
ATOM 1567 O ALA E 21 -0.297 -5.299 -18.299 1.00 0.00 O
ATOM 1568 CB ALA E 21 -1.662 -2.945 -19.583 1.00 0.00 C
ATOM 1569 H ALA E 21 -2.907 -5.376 -18.797 1.00 0.00 H
ATOM 1570 HA ALA E 21 -1.529 -4.373 -21.178 1.00 0.00 H
ATOM 1571 HB1 ALA E 21 -0.912 -2.807 -18.803 1.00 0.00 H
ATOM 1572 HB2 ALA E 21 -1.459 -2.261 -20.407 1.00 0.00 H
ATOM 1573 HB3 ALA E 21 -2.652 -2.740 -19.175 1.00 0.00 H
ATOM 1574 N GLU E 22 0.413 -5.658 -20.416 1.00 0.00 N
ATOM 1575 CA GLU E 22 1.583 -6.420 -20.012 1.00 0.00 C
ATOM 1576 C GLU E 22 2.851 -5.797 -20.601 1.00 0.00 C
ATOM 1577 O GLU E 22 3.315 -6.212 -21.662 1.00 0.00 O
ATOM 1578 CB GLU E 22 1.451 -7.887 -20.423 1.00 0.00 C
ATOM 1579 CG GLU E 22 2.539 -8.741 -19.769 1.00 0.00 C
ATOM 1580 CD GLU E 22 2.112 -10.208 -19.689 1.00 0.00 C
ATOM 1581 OE1 GLU E 22 1.214 -10.580 -20.474 1.00 0.00 O
ATOM 1582 OE2 GLU E 22 2.694 -10.923 -18.846 1.00 0.00 O
ATOM 1583 H GLU E 22 0.303 -5.545 -21.403 1.00 0.00 H
ATOM 1584 HA GLU E 22 1.610 -6.355 -18.924 1.00 0.00 H
ATOM 1585 HB2 GLU E 22 0.469 -8.262 -20.137 1.00 0.00 H
ATOM 1586 HB3 GLU E 22 1.521 -7.973 -21.508 1.00 0.00 H
ATOM 1587 HG2 GLU E 22 3.464 -8.658 -20.339 1.00 0.00 H
ATOM 1588 HG3 GLU E 22 2.748 -8.364 -18.767 1.00 0.00 H
ATOM 1589 N ASP E 23 3.375 -4.812 -19.887 1.00 0.00 N
ATOM 1590 CA ASP E 23 4.579 -4.128 -20.325 1.00 0.00 C
ATOM 1591 C ASP E 23 5.806 -4.922 -19.869 1.00 0.00 C
ATOM 1592 O ASP E 23 5.981 -5.169 -18.677 1.00 0.00 O
ATOM 1593 CB ASP E 23 4.670 -2.727 -19.717 1.00 0.00 C
ATOM 1594 CG ASP E 23 5.984 -1.990 -19.984 1.00 0.00 C
ATOM 1595 OD1 ASP E 23 6.944 -2.249 -19.227 1.00 0.00 O
ATOM 1596 OD2 ASP E 23 5.998 -1.184 -20.940 1.00 0.00 O
ATOM 1597 H ASP E 23 2.991 -4.481 -19.025 1.00 0.00 H
ATOM 1598 HA ASP E 23 4.498 -4.073 -21.411 1.00 0.00 H
ATOM 1599 HB2 ASP E 23 3.848 -2.125 -20.105 1.00 0.00 H
ATOM 1600 HB3 ASP E 23 4.527 -2.805 -18.640 1.00 0.00 H
ATOM 1601 N VAL E 24 6.622 -5.298 -20.842 1.00 0.00 N
ATOM 1602 CA VAL E 24 7.827 -6.058 -20.556 1.00 0.00 C
ATOM 1603 C VAL E 24 9.048 -5.272 -21.038 1.00 0.00 C
ATOM 1604 O VAL E 24 9.266 -5.133 -22.240 1.00 0.00 O
ATOM 1605 CB VAL E 24 7.728 -7.451 -21.181 1.00 0.00 C
ATOM 1606 CG1 VAL E 24 8.793 -8.387 -20.607 1.00 0.00 C
ATOM 1607 CG2 VAL E 24 6.327 -8.037 -20.997 1.00 0.00 C
ATOM 1608 H VAL E 24 6.472 -5.093 -21.809 1.00 0.00 H
ATOM 1609 HA VAL E 24 7.891 -6.178 -19.474 1.00 0.00 H
ATOM 1610 HB VAL E 24 7.911 -7.352 -22.251 1.00 0.00 H
ATOM 1611 HG11 VAL E 24 8.985 -9.196 -21.312 1.00 0.00 H
ATOM 1612 HG12 VAL E 24 9.714 -7.829 -20.436 1.00 0.00 H
ATOM 1613 HG13 VAL E 24 8.440 -8.804 -19.664 1.00 0.00 H
ATOM 1614 HG21 VAL E 24 6.167 -8.272 -19.945 1.00 0.00 H
ATOM 1615 HG22 VAL E 24 5.583 -7.309 -21.323 1.00 0.00 H
ATOM 1616 HG23 VAL E 24 6.231 -8.945 -21.592 1.00 0.00 H
ATOM 1617 N GLY E 25 9.811 -4.778 -20.074 1.00 0.00 N
ATOM 1618 CA GLY E 25 11.005 -4.009 -20.385 1.00 0.00 C
ATOM 1619 C GLY E 25 12.187 -4.458 -19.524 1.00 0.00 C
ATOM 1620 O GLY E 25 12.039 -4.664 -18.320 1.00 0.00 O
ATOM 1621 H GLY E 25 9.627 -4.895 -19.099 1.00 0.00 H
ATOM 1622 HA2 GLY E 25 11.253 -4.127 -21.440 1.00 0.00 H
ATOM 1623 HA3 GLY E 25 10.812 -2.949 -20.220 1.00 0.00 H
ATOM 1624 N SER E 26 13.332 -4.598 -20.174 1.00 0.00 N
ATOM 1625 CA SER E 26 14.539 -5.019 -19.483 1.00 0.00 C
ATOM 1626 C SER E 26 15.504 -3.840 -19.349 1.00 0.00 C
ATOM 1627 O SER E 26 16.072 -3.382 -20.340 1.00 0.00 O
ATOM 1628 CB SER E 26 15.216 -6.179 -20.215 1.00 0.00 C
ATOM 1629 OG SER E 26 15.085 -7.408 -19.505 1.00 0.00 O
ATOM 1630 H SER E 26 13.444 -4.428 -21.153 1.00 0.00 H
ATOM 1631 HA SER E 26 14.206 -5.354 -18.501 1.00 0.00 H
ATOM 1632 HB2 SER E 26 14.780 -6.286 -21.208 1.00 0.00 H
ATOM 1633 HB3 SER E 26 16.273 -5.952 -20.354 1.00 0.00 H
ATOM 1634 HG SER E 26 14.128 -7.561 -19.260 1.00 0.00 H
ATOM 1635 N ASN E 27 15.661 -3.382 -18.116 1.00 0.00 N
ATOM 1636 CA ASN E 27 16.548 -2.264 -17.840 1.00 0.00 C
ATOM 1637 C ASN E 27 15.915 -0.974 -18.364 1.00 0.00 C
ATOM 1638 O ASN E 27 16.295 -0.477 -19.423 1.00 0.00 O
ATOM 1639 CB ASN E 27 17.897 -2.446 -18.539 1.00 0.00 C
ATOM 1640 CG ASN E 27 19.052 -2.326 -17.542 1.00 0.00 C
ATOM 1641 OD1 ASN E 27 19.390 -3.257 -16.829 1.00 0.00 O
ATOM 1642 ND2 ASN E 27 19.636 -1.131 -17.532 1.00 0.00 N
ATOM 1643 H ASN E 27 15.196 -3.759 -17.316 1.00 0.00 H
ATOM 1644 HA ASN E 27 16.673 -2.258 -16.757 1.00 0.00 H
ATOM 1645 HB2 ASN E 27 17.931 -3.422 -19.024 1.00 0.00 H
ATOM 1646 HB3 ASN E 27 18.009 -1.697 -19.322 1.00 0.00 H
ATOM 1647 HD21 ASN E 27 19.309 -0.410 -18.143 1.00 0.00 H
ATOM 1648 HD22 ASN E 27 20.401 -0.954 -16.914 1.00 0.00 H
ATOM 1649 N LYS E 28 14.959 -0.468 -17.598 1.00 0.00 N
ATOM 1650 CA LYS E 28 14.269 0.754 -17.972 1.00 0.00 C
ATOM 1651 C LYS E 28 15.212 1.945 -17.786 1.00 0.00 C
ATOM 1652 O LYS E 28 15.817 2.418 -18.747 1.00 0.00 O
ATOM 1653 CB LYS E 28 12.954 0.885 -17.201 1.00 0.00 C
ATOM 1654 CG LYS E 28 12.003 -0.265 -17.538 1.00 0.00 C
ATOM 1655 CD LYS E 28 10.871 -0.359 -16.513 1.00 0.00 C
ATOM 1656 CE LYS E 28 9.600 -0.922 -17.151 1.00 0.00 C
ATOM 1657 NZ LYS E 28 8.488 -0.928 -16.174 1.00 0.00 N
ATOM 1658 H LYS E 28 14.656 -0.879 -16.739 1.00 0.00 H
ATOM 1659 HA LYS E 28 14.016 0.676 -19.030 1.00 0.00 H
ATOM 1660 HB2 LYS E 28 13.156 0.893 -16.129 1.00 0.00 H
ATOM 1661 HB3 LYS E 28 12.480 1.837 -17.441 1.00 0.00 H
ATOM 1662 HG2 LYS E 28 11.586 -0.115 -18.534 1.00 0.00 H
ATOM 1663 HG3 LYS E 28 12.556 -1.204 -17.562 1.00 0.00 H
ATOM 1664 HD2 LYS E 28 11.179 -0.995 -15.684 1.00 0.00 H
ATOM 1665 HD3 LYS E 28 10.668 0.629 -16.099 1.00 0.00 H
ATOM 1666 HE2 LYS E 28 9.325 -0.323 -18.020 1.00 0.00 H
ATOM 1667 HE3 LYS E 28 9.783 -1.936 -17.508 1.00 0.00 H
ATOM 1668 HZ1 LYS E 28 8.806 -0.547 -15.305 1.00 0.00 H
ATOM 1669 HZ2 LYS E 28 7.734 -0.373 -16.524 1.00 0.00 H
ATOM 1670 HZ3 LYS E 28 8.174 -1.867 -16.032 1.00 0.00 H
ATOM 1671 N GLY E 29 15.309 2.394 -16.544 1.00 0.00 N
ATOM 1672 CA GLY E 29 16.169 3.519 -16.219 1.00 0.00 C
ATOM 1673 C GLY E 29 15.727 4.780 -16.966 1.00 0.00 C
ATOM 1674 O GLY E 29 14.559 4.914 -17.328 1.00 0.00 O
ATOM 1675 H GLY E 29 14.814 2.003 -15.768 1.00 0.00 H
ATOM 1676 HA2 GLY E 29 16.145 3.702 -15.145 1.00 0.00 H
ATOM 1677 HA3 GLY E 29 17.200 3.281 -16.480 1.00 0.00 H
ATOM 1678 N ALA E 30 16.684 5.671 -17.175 1.00 0.00 N
ATOM 1679 CA ALA E 30 16.409 6.916 -17.872 1.00 0.00 C
ATOM 1680 C ALA E 30 15.142 7.549 -17.294 1.00 0.00 C
ATOM 1681 O ALA E 30 14.847 7.388 -16.111 1.00 0.00 O
ATOM 1682 CB ALA E 30 16.292 6.645 -19.374 1.00 0.00 C
ATOM 1683 H ALA E 30 17.632 5.554 -16.878 1.00 0.00 H
ATOM 1684 HA ALA E 30 17.251 7.586 -17.701 1.00 0.00 H
ATOM 1685 HB1 ALA E 30 15.241 6.554 -19.646 1.00 0.00 H
ATOM 1686 HB2 ALA E 30 16.741 7.470 -19.927 1.00 0.00 H
ATOM 1687 HB3 ALA E 30 16.812 5.719 -19.617 1.00 0.00 H
ATOM 1688 N ILE E 31 14.426 8.257 -18.156 1.00 0.00 N
ATOM 1689 CA ILE E 31 13.198 8.916 -17.745 1.00 0.00 C
ATOM 1690 C ILE E 31 12.001 8.172 -18.342 1.00 0.00 C
ATOM 1691 O ILE E 31 11.800 8.187 -19.556 1.00 0.00 O
ATOM 1692 CB ILE E 31 13.240 10.402 -18.106 1.00 0.00 C
ATOM 1693 CG1 ILE E 31 14.681 10.917 -18.141 1.00 0.00 C
ATOM 1694 CG2 ILE E 31 12.362 11.222 -17.158 1.00 0.00 C
ATOM 1695 CD1 ILE E 31 15.388 10.658 -16.809 1.00 0.00 C
ATOM 1696 H ILE E 31 14.673 8.384 -19.116 1.00 0.00 H
ATOM 1697 HA ILE E 31 13.139 8.849 -16.659 1.00 0.00 H
ATOM 1698 HB ILE E 31 12.831 10.522 -19.109 1.00 0.00 H
ATOM 1699 HG12 ILE E 31 15.226 10.427 -18.948 1.00 0.00 H
ATOM 1700 HG13 ILE E 31 14.684 11.985 -18.357 1.00 0.00 H
ATOM 1701 HG21 ILE E 31 12.819 11.247 -16.169 1.00 0.00 H
ATOM 1702 HG22 ILE E 31 12.265 12.238 -17.540 1.00 0.00 H
ATOM 1703 HG23 ILE E 31 11.375 10.764 -17.091 1.00 0.00 H
ATOM 1704 HD11 ILE E 31 16.126 9.866 -16.937 1.00 0.00 H
ATOM 1705 HD12 ILE E 31 15.886 11.570 -16.479 1.00 0.00 H
ATOM 1706 HD13 ILE E 31 14.655 10.354 -16.062 1.00 0.00 H
ATOM 1707 N ILE E 32 11.239 7.540 -17.462 1.00 0.00 N
ATOM 1708 CA ILE E 32 10.068 6.792 -17.887 1.00 0.00 C
ATOM 1709 C ILE E 32 8.885 7.148 -16.984 1.00 0.00 C
ATOM 1710 O ILE E 32 9.070 7.462 -15.809 1.00 0.00 O
ATOM 1711 CB ILE E 32 10.377 5.294 -17.935 1.00 0.00 C
ATOM 1712 CG1 ILE E 32 9.287 4.533 -18.692 1.00 0.00 C
ATOM 1713 CG2 ILE E 32 10.595 4.734 -16.528 1.00 0.00 C
ATOM 1714 CD1 ILE E 32 8.179 4.073 -17.742 1.00 0.00 C
ATOM 1715 H ILE E 32 11.410 7.533 -16.477 1.00 0.00 H
ATOM 1716 HA ILE E 32 9.832 7.105 -18.904 1.00 0.00 H
ATOM 1717 HB ILE E 32 11.308 5.155 -18.485 1.00 0.00 H
ATOM 1718 HG12 ILE E 32 8.864 5.172 -19.467 1.00 0.00 H
ATOM 1719 HG13 ILE E 32 9.723 3.670 -19.194 1.00 0.00 H
ATOM 1720 HG21 ILE E 32 11.609 4.961 -16.200 1.00 0.00 H
ATOM 1721 HG22 ILE E 32 9.881 5.189 -15.841 1.00 0.00 H
ATOM 1722 HG23 ILE E 32 10.449 3.654 -16.540 1.00 0.00 H
ATOM 1723 HD11 ILE E 32 8.469 3.132 -17.276 1.00 0.00 H
ATOM 1724 HD12 ILE E 32 8.024 4.828 -16.972 1.00 0.00 H
ATOM 1725 HD13 ILE E 32 7.255 3.931 -18.303 1.00 0.00 H
ATOM 1726 N GLY E 33 7.697 7.085 -17.566 1.00 0.00 N
ATOM 1727 CA GLY E 33 6.485 7.397 -16.829 1.00 0.00 C
ATOM 1728 C GLY E 33 5.312 6.543 -17.315 1.00 0.00 C
ATOM 1729 O GLY E 33 4.981 6.554 -18.500 1.00 0.00 O
ATOM 1730 H GLY E 33 7.556 6.828 -18.522 1.00 0.00 H
ATOM 1731 HA2 GLY E 33 6.648 7.224 -15.765 1.00 0.00 H
ATOM 1732 HA3 GLY E 33 6.244 8.453 -16.947 1.00 0.00 H
ATOM 1733 N LEU E 34 4.715 5.823 -16.376 1.00 0.00 N
ATOM 1734 CA LEU E 34 3.587 4.966 -16.694 1.00 0.00 C
ATOM 1735 C LEU E 34 2.299 5.613 -16.181 1.00 0.00 C
ATOM 1736 O LEU E 34 2.243 6.075 -15.043 1.00 0.00 O
ATOM 1737 CB LEU E 34 3.820 3.552 -16.158 1.00 0.00 C
ATOM 1738 CG LEU E 34 3.093 2.426 -16.896 1.00 0.00 C
ATOM 1739 CD1 LEU E 34 4.045 1.270 -17.208 1.00 0.00 C
ATOM 1740 CD2 LEU E 34 1.864 1.961 -16.111 1.00 0.00 C
ATOM 1741 H LEU E 34 4.991 5.820 -15.415 1.00 0.00 H
ATOM 1742 HA LEU E 34 3.528 4.893 -17.780 1.00 0.00 H
ATOM 1743 HB2 LEU E 34 4.890 3.346 -16.187 1.00 0.00 H
ATOM 1744 HB3 LEU E 34 3.519 3.527 -15.111 1.00 0.00 H
ATOM 1745 HG LEU E 34 2.737 2.816 -17.849 1.00 0.00 H
ATOM 1746 HD11 LEU E 34 4.641 1.041 -16.325 1.00 0.00 H
ATOM 1747 HD12 LEU E 34 3.467 0.391 -17.494 1.00 0.00 H
ATOM 1748 HD13 LEU E 34 4.704 1.554 -18.028 1.00 0.00 H
ATOM 1749 HD21 LEU E 34 1.090 2.727 -16.160 1.00 0.00 H
ATOM 1750 HD22 LEU E 34 1.487 1.034 -16.543 1.00 0.00 H
ATOM 1751 HD23 LEU E 34 2.141 1.790 -15.071 1.00 0.00 H
ATOM 1752 N MET E 35 1.295 5.626 -17.046 1.00 0.00 N
ATOM 1753 CA MET E 35 0.012 6.209 -16.695 1.00 0.00 C
ATOM 1754 C MET E 35 -1.141 5.317 -17.160 1.00 0.00 C
ATOM 1755 O MET E 35 -1.263 5.024 -18.348 1.00 0.00 O
ATOM 1756 CB MET E 35 -0.117 7.589 -17.342 1.00 0.00 C
ATOM 1757 CG MET E 35 -0.096 8.695 -16.285 1.00 0.00 C
ATOM 1758 SD MET E 35 -1.320 9.935 -16.674 1.00 0.00 S
ATOM 1759 CE MET E 35 -0.565 10.674 -18.113 1.00 0.00 C
ATOM 1760 H MET E 35 1.349 5.248 -17.970 1.00 0.00 H
ATOM 1761 HA MET E 35 0.010 6.279 -15.607 1.00 0.00 H
ATOM 1762 HB2 MET E 35 0.700 7.741 -18.048 1.00 0.00 H
ATOM 1763 HB3 MET E 35 -1.044 7.643 -17.912 1.00 0.00 H
ATOM 1764 HG2 MET E 35 -0.296 8.272 -15.300 1.00 0.00 H
ATOM 1765 HG3 MET E 35 0.893 9.150 -16.241 1.00 0.00 H
ATOM 1766 HE1 MET E 35 0.355 11.180 -17.821 1.00 0.00 H
ATOM 1767 HE2 MET E 35 -0.337 9.897 -18.843 1.00 0.00 H
ATOM 1768 HE3 MET E 35 -1.253 11.395 -18.554 1.00 0.00 H
ATOM 1769 N VAL E 36 -1.958 4.912 -16.199 1.00 0.00 N
ATOM 1770 CA VAL E 36 -3.097 4.059 -16.495 1.00 0.00 C
ATOM 1771 C VAL E 36 -4.389 4.857 -16.305 1.00 0.00 C
ATOM 1772 O VAL E 36 -4.844 5.049 -15.178 1.00 0.00 O
ATOM 1773 CB VAL E 36 -3.043 2.796 -15.634 1.00 0.00 C
ATOM 1774 CG1 VAL E 36 -4.379 2.051 -15.669 1.00 0.00 C
ATOM 1775 CG2 VAL E 36 -1.895 1.883 -16.071 1.00 0.00 C
ATOM 1776 H VAL E 36 -1.852 5.155 -15.235 1.00 0.00 H
ATOM 1777 HA VAL E 36 -3.020 3.759 -17.540 1.00 0.00 H
ATOM 1778 HB VAL E 36 -2.855 3.100 -14.604 1.00 0.00 H
ATOM 1779 HG11 VAL E 36 -4.820 2.049 -14.672 1.00 0.00 H
ATOM 1780 HG12 VAL E 36 -5.055 2.550 -16.363 1.00 0.00 H
ATOM 1781 HG13 VAL E 36 -4.215 1.025 -15.995 1.00 0.00 H
ATOM 1782 HG21 VAL E 36 -1.324 1.573 -15.196 1.00 0.00 H
ATOM 1783 HG22 VAL E 36 -2.301 1.003 -16.571 1.00 0.00 H
ATOM 1784 HG23 VAL E 36 -1.244 2.423 -16.758 1.00 0.00 H
ATOM 1785 N GLY E 37 -4.942 5.301 -17.424 1.00 0.00 N
ATOM 1786 CA GLY E 37 -6.173 6.074 -17.395 1.00 0.00 C
ATOM 1787 C GLY E 37 -7.383 5.169 -17.154 1.00 0.00 C
ATOM 1788 O GLY E 37 -7.997 4.682 -18.102 1.00 0.00 O
ATOM 1789 H GLY E 37 -4.566 5.141 -18.336 1.00 0.00 H
ATOM 1790 HA2 GLY E 37 -6.115 6.827 -16.609 1.00 0.00 H
ATOM 1791 HA3 GLY E 37 -6.294 6.606 -18.338 1.00 0.00 H
ATOM 1792 N GLY E 38 -7.690 4.972 -15.880 1.00 0.00 N
ATOM 1793 CA GLY E 38 -8.816 4.135 -15.503 1.00 0.00 C
ATOM 1794 C GLY E 38 -9.909 4.961 -14.821 1.00 0.00 C
ATOM 1795 O GLY E 38 -10.149 4.811 -13.624 1.00 0.00 O
ATOM 1796 H GLY E 38 -7.185 5.372 -15.115 1.00 0.00 H
ATOM 1797 HA2 GLY E 38 -9.223 3.646 -16.388 1.00 0.00 H
ATOM 1798 HA3 GLY E 38 -8.478 3.347 -14.830 1.00 0.00 H
ATOM 1799 N VAL E 39 -10.542 5.814 -15.613 1.00 0.00 N
ATOM 1800 CA VAL E 39 -11.604 6.663 -15.101 1.00 0.00 C
ATOM 1801 C VAL E 39 -12.932 6.252 -15.739 1.00 0.00 C
ATOM 1802 O VAL E 39 -13.029 6.134 -16.960 1.00 0.00 O
ATOM 1803 CB VAL E 39 -11.257 8.134 -15.338 1.00 0.00 C
ATOM 1804 CG1 VAL E 39 -12.408 9.045 -14.906 1.00 0.00 C
ATOM 1805 CG2 VAL E 39 -9.959 8.514 -14.622 1.00 0.00 C
ATOM 1806 H VAL E 39 -10.340 5.929 -16.586 1.00 0.00 H
ATOM 1807 HA VAL E 39 -11.666 6.500 -14.025 1.00 0.00 H
ATOM 1808 HB VAL E 39 -11.103 8.274 -16.408 1.00 0.00 H
ATOM 1809 HG11 VAL E 39 -13.328 8.724 -15.394 1.00 0.00 H
ATOM 1810 HG12 VAL E 39 -12.531 8.988 -13.825 1.00 0.00 H
ATOM 1811 HG13 VAL E 39 -12.185 10.073 -15.192 1.00 0.00 H
ATOM 1812 HG21 VAL E 39 -10.043 9.528 -14.230 1.00 0.00 H
ATOM 1813 HG22 VAL E 39 -9.781 7.820 -13.800 1.00 0.00 H
ATOM 1814 HG23 VAL E 39 -9.128 8.464 -15.326 1.00 0.00 H
ATOM 1815 N VAL E 40 -13.923 6.044 -14.884 1.00 0.00 N
ATOM 1816 CA VAL E 40 -15.242 5.648 -15.349 1.00 0.00 C
ATOM 1817 C VAL E 40 -16.277 6.661 -14.856 1.00 0.00 C
ATOM 1818 O VAL E 40 -16.504 6.787 -13.654 1.00 0.00 O
ATOM 1819 CB VAL E 40 -15.546 4.217 -14.903 1.00 0.00 C
ATOM 1820 CG1 VAL E 40 -16.903 3.753 -15.437 1.00 0.00 C
ATOM 1821 CG2 VAL E 40 -14.432 3.260 -15.331 1.00 0.00 C
ATOM 1822 H VAL E 40 -13.836 6.142 -13.893 1.00 0.00 H
ATOM 1823 HA VAL E 40 -15.225 5.666 -16.439 1.00 0.00 H
ATOM 1824 HB VAL E 40 -15.594 4.209 -13.814 1.00 0.00 H
ATOM 1825 HG11 VAL E 40 -17.221 2.862 -14.896 1.00 0.00 H
ATOM 1826 HG12 VAL E 40 -17.639 4.545 -15.297 1.00 0.00 H
ATOM 1827 HG13 VAL E 40 -16.815 3.522 -16.499 1.00 0.00 H
ATOM 1828 HG21 VAL E 40 -14.870 2.326 -15.681 1.00 0.00 H
ATOM 1829 HG22 VAL E 40 -13.853 3.714 -16.136 1.00 0.00 H
ATOM 1830 HG23 VAL E 40 -13.779 3.060 -14.482 1.00 0.00 H
ATOM 1831 N ILE E 41 -16.876 7.359 -15.810 1.00 0.00 N
ATOM 1832 CA ILE E 41 -17.882 8.357 -15.488 1.00 0.00 C
ATOM 1833 C ILE E 41 -19.241 7.896 -16.020 1.00 0.00 C
ATOM 1834 O ILE E 41 -19.548 8.087 -17.196 1.00 0.00 O
ATOM 1835 CB ILE E 41 -17.455 9.733 -16.002 1.00 0.00 C
ATOM 1836 CG1 ILE E 41 -16.004 10.035 -15.619 1.00 0.00 C
ATOM 1837 CG2 ILE E 41 -18.414 10.822 -15.516 1.00 0.00 C
ATOM 1838 CD1 ILE E 41 -15.874 10.281 -14.115 1.00 0.00 C
ATOM 1839 H ILE E 41 -16.686 7.251 -16.786 1.00 0.00 H
ATOM 1840 HA ILE E 41 -17.941 8.422 -14.401 1.00 0.00 H
ATOM 1841 HB ILE E 41 -17.505 9.722 -17.090 1.00 0.00 H
ATOM 1842 HG12 ILE E 41 -15.366 9.202 -15.912 1.00 0.00 H
ATOM 1843 HG13 ILE E 41 -15.656 10.911 -16.166 1.00 0.00 H
ATOM 1844 HG21 ILE E 41 -19.263 10.887 -16.197 1.00 0.00 H
ATOM 1845 HG22 ILE E 41 -18.769 10.574 -14.516 1.00 0.00 H
ATOM 1846 HG23 ILE E 41 -17.894 11.779 -15.491 1.00 0.00 H
ATOM 1847 HD11 ILE E 41 -15.171 11.095 -13.939 1.00 0.00 H
ATOM 1848 HD12 ILE E 41 -16.848 10.547 -13.704 1.00 0.00 H
ATOM 1849 HD13 ILE E 41 -15.510 9.375 -13.629 1.00 0.00 H
ATOM 1850 N ALA E 42 -20.018 7.299 -15.128 1.00 0.00 N
ATOM 1851 CA ALA E 42 -21.336 6.809 -15.494 1.00 0.00 C
ATOM 1852 C ALA E 42 -22.398 7.588 -14.715 1.00 0.00 C
ATOM 1853 O ALA E 42 -22.992 7.064 -13.774 1.00 0.00 O
ATOM 1854 CB ALA E 42 -21.412 5.303 -15.235 1.00 0.00 C
ATOM 1855 H ALA E 42 -19.760 7.148 -14.174 1.00 0.00 H
ATOM 1856 HA ALA E 42 -21.474 6.990 -16.560 1.00 0.00 H
ATOM 1857 HB1 ALA E 42 -20.442 4.850 -15.442 1.00 0.00 H
ATOM 1858 HB2 ALA E 42 -21.681 5.126 -14.194 1.00 0.00 H
ATOM 1859 HB3 ALA E 42 -22.165 4.860 -15.886 1.00 0.00 H
TER 1860 ALA E 42
ENDMDL
MASTER 267 0 0 0 10 0 0 618550 50 0 20
END