Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8n_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 29.A O no hydrogen 2.625 N/A TYR 5.A N ILE 27.A O no hydrogen 2.785 N/A GLN 6.A N ASN 60.A O no hydrogen 2.913 N/A VAL 7.A N MET 25.A O no hydrogen 3.354 N/A ILE 8.A N SER 58.A O no hydrogen 3.246 N/A GLY 9.A N PHE 23.A O no hydrogen 3.102 N/A ARG 10.A NE GLU 55.A OE2 no hydrogen 2.390 N/A THR 14.A N VAL 17.A O no hydrogen 3.301 N/A THR 14.A OG1 SER 16.A OG no hydrogen 3.386 N/A THR 14.A OG1 VAL 17.A O no hydrogen 2.977 N/A SER 16.A OG THR 14.A OG1 no hydrogen 3.386 N/A VAL 17.A N THR 14.A OG1 no hydrogen 2.973 N/A MET 25.A N VAL 7.A O no hydrogen 3.259 N/A ILE 27.A N TYR 5.A O no hydrogen 2.976 N/A ALA 29.A N LYS 3.A O no hydrogen 3.082 N/A SER 30.A OG ASN 31.A OD1 no hydrogen 3.039 N/A ALA 35.A N ASN 31.A O no hydrogen 3.168 N/A LYS 36.A N GLU 32.A O no hydrogen 2.958 N/A SER 37.A N VAL 33.A O no hydrogen 3.340 N/A ARG 38.A N ILE 34.A O no hydrogen 3.029 N/A TYR 39.A OH PHE 23.A O no hydrogen 3.340 N/A TYR 41.A N SER 37.A O no hydrogen 3.329 N/A PHE 42.A N ARG 38.A O no hydrogen 3.226 N/A LEU 43.A N TYR 39.A O no hydrogen 3.025 N/A GLN 44.A N TRP 40.A O no hydrogen 3.072 N/A LYS 45.A N PHE 42.A O no hydrogen 3.211 N/A LEU 46.A N PHE 42.A O no hydrogen 3.129 N/A HIS 47.A N LEU 43.A O no hydrogen 2.856 N/A SER 53.A OG LYS 50.A O no hydrogen 3.244 N/A GLY 54.A N LYS 50.A O no hydrogen 2.654 N/A VAL 57.A N ILE 8.A O no hydrogen 2.415 N/A SER 58.A OG VAL 57.A O no hydrogen 2.859 N/A ASN 60.A N GLN 6.A O no hydrogen 3.125 N/A ASN 60.A ND2 GLN 6.A OE1 no hydrogen 3.522 N/A ILE 62.A N GLU 4.A O no hydrogen 3.181 N/A THR 68.A OG1 THR 68.A O no hydrogen 2.529 N/A LYS 71.A N ASP 94.A O no hydrogen 3.384 N/A LYS 71.A NZ HIS 66.A O no hydrogen 3.139 N/A LYS 71.A NZ LYS 69.A O no hydrogen 3.123 N/A LYS 71.A NZ VAL 95.A O no hydrogen 2.792 N/A PHE 73.A N ILE 92.A O no hydrogen 2.824 N/A GLY 74.A N ALA 125.A O no hydrogen 3.069 N/A VAL 75.A N LYS 90.A O no hydrogen 3.066 N/A TRP 76.A N LYS 123.A O no hydrogen 3.343 N/A VAL 77.A N MET 88.A O no hydrogen 3.132 N/A ARG 78.A N HIS 120.A O no hydrogen 3.177 N/A TYR 79.A N HIS 86.A O no hydrogen 3.341 N/A ASP 80.A N SER 118.A O no hydrogen 3.008 N/A SER 81.A N GLY 84.A O no hydrogen 2.738 N/A GLY 84.A N SER 81.A OG no hydrogen 2.763 N/A THR 85.A OG1 TYR 79.A O no hydrogen 3.092 N/A THR 85.A OG1 ASP 80.A OD1 no hydrogen 3.279 N/A HIS 86.A N TYR 79.A O no hydrogen 3.074 N/A MET 88.A N VAL 77.A O no hydrogen 2.864 N/A LYS 90.A N VAL 75.A O no hydrogen 2.993 N/A LYS 90.A NZ ASP 107.A OD2 no hydrogen 3.046 N/A ILE 92.A N PHE 73.A O no hydrogen 3.076 N/A ARG 93.A NH1 ASN 72.A OD1 no hydrogen 2.508 N/A ASP 94.A N LYS 71.A O no hydrogen 3.330 N/A VAL 95.A N ASP 94.A OD1 no hydrogen 2.711 N/A ARG 97.A NE GLU 4.A OE2 no hydrogen 3.099 N/A ARG 97.A NH1 VAL 124.A O no hydrogen 2.597 N/A ARG 97.A NH2 VAL 124.A O no hydrogen 3.144 N/A ALA 99.A N SER 96.A OG no hydrogen 3.324 N/A ALA 100.A N SER 96.A O no hydrogen 3.084 N/A ALA 100.A N ARG 97.A O no hydrogen 3.265 N/A VAL 101.A N ARG 97.A O no hydrogen 3.433 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.020 N/A LEU 104.A N VAL 101.A O no hydrogen 3.316 N/A ASP 107.A N THR 103.A O no hydrogen 2.817 N/A MET 108.A N LEU 104.A O no hydrogen 2.656 N/A ALA 109.A N TYR 105.A O no hydrogen 2.833 N/A ALA 110.A N GLN 106.A O no hydrogen 3.255 N/A ARG 111.A N ASP 107.A O no hydrogen 3.116 N/A HIS 112.A N MET 108.A O no hydrogen 2.928 N/A ALA 114.A N MET 108.A O no hydrogen 3.478 N/A HIS 120.A N ARG 78.A O no hydrogen 2.907 N/A LEU 122.A N TRP 76.A O no hydrogen 3.135 N/A ALA 125.A N GLY 74.A O no hydrogen 3.434 N/A ILE 127.A N ASN 72.A O no hydrogen 3.251 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.764 N/A ARG 135.A NH1 TYR 89.A O no hydrogen 3.004 N/A PHE 141.A N VAL 138.A O no hydrogen 3.091 N/A SER 157.A OG LYS 159.A O no hydrogen 3.239 N/A