Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 2.A O no hydrogen 3.367 N/A ASP 8.A N THR 4.A O no hydrogen 2.939 N/A GLN 9.A N LYS 5.A O no hydrogen 2.950 N/A VAL 10.A N TYR 6.A O no hydrogen 2.949 N/A VAL 10.A N ASN 7.A O no hydrogen 3.367 N/A ARG 11.A N TYR 6.A O no hydrogen 3.424 N/A ARG 11.A N ASN 7.A O no hydrogen 2.996 N/A LEU 14.A N VAL 10.A O no hydrogen 3.377 N/A LEU 14.A N ARG 11.A O no hydrogen 3.240 N/A MET 15.A N ARG 11.A O no hydrogen 3.334 N/A GLN 16.A N PRO 12.A O no hydrogen 2.476 N/A PHE 18.A N LEU 14.A O no hydrogen 2.269 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.336 N/A ALA 25.A N SER 22.A O no hydrogen 3.286 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.737 N/A GLU 30.A N VAL 155.A O no hydrogen 2.866 N/A ILE 32.A N LEU 89.A O no hydrogen 2.945 N/A VAL 33.A N THR 153.A O no hydrogen 3.054 N/A VAL 34.A N VAL 87.A O no hydrogen 2.911 N/A ASN 35.A N ASP 151.A O no hydrogen 3.183 N/A GLU 36.A N ILE 85.A O no hydrogen 2.903 N/A LEU 38.A N VAL 83.A O no hydrogen 3.397 N/A ILE 48.A N ASP 44.A O no hydrogen 2.963 N/A LYS 50.A N LYS 46.A O no hydrogen 2.931 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.536 N/A ALA 51.A N ALA 47.A O no hydrogen 2.868 N/A ALA 52.A N ILE 48.A O no hydrogen 2.923 N/A LYS 53.A N LYS 50.A O no hydrogen 3.122 N/A LEU 55.A N ALA 51.A O no hydrogen 2.914 N/A ALA 56.A N ALA 52.A O no hydrogen 2.921 N/A ALA 56.A N LYS 53.A O no hydrogen 2.924 N/A LEU 57.A N GLU 54.A O no hydrogen 3.265 N/A ILE 58.A N GLU 54.A O no hydrogen 3.393 N/A THR 59.A OG1 LEU 55.A O no hydrogen 3.457 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.314 N/A ILE 64.A N LYS 86.A O no hydrogen 2.892 N/A THR 66.A N GLY 84.A O no hydrogen 2.746 N/A LYS 76.A NZ SER 40.A O no hydrogen 3.056 N/A LYS 76.A NZ GLU 43.A OE1 no hydrogen 2.304 N/A VAL 83.A N THR 66.A O no hydrogen 2.812 N/A ILE 85.A N GLU 36.A O no hydrogen 2.877 N/A LYS 86.A N ILE 64.A O no hydrogen 2.931 N/A VAL 87.A N VAL 34.A O no hydrogen 2.902 N/A LEU 89.A N ILE 32.A O no hydrogen 2.891 N/A TYR 95.A N GLY 91.A O no hydrogen 3.033 N/A VAL 96.A N GLU 92.A O no hydrogen 2.869 N/A PHE 97.A N ARG 93.A O no hydrogen 2.965 N/A LEU 98.A N MET 94.A O no hydrogen 2.886 N/A GLU 99.A N TYR 95.A O no hydrogen 2.902 N/A LYS 100.A N VAL 96.A O no hydrogen 2.920 N/A LYS 100.A NZ GLU 138.A OE2 no hydrogen 2.328 N/A LEU 101.A N PHE 97.A O no hydrogen 2.937 N/A LEU 101.A N LEU 98.A O no hydrogen 2.934 N/A ILE 102.A N LEU 98.A O no hydrogen 2.917 N/A ASN 103.A N GLU 99.A O no hydrogen 3.027 N/A GLY 105.A N LYS 100.A O no hydrogen 3.233 N/A LEU 106.A N LEU 101.A O no hydrogen 2.755 N/A ARG 108.A N ILE 104.A O no hydrogen 3.377 N/A ARG 110.A NH2 GLU 132.A OE1 no hydrogen 3.088 N/A ILE 115.A N PRO 174.A O no hydrogen 2.365 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.309 N/A PHE 120.A N ASP 161.A OD2 no hydrogen 2.940 N/A GLY 124.A N ASP 121.A O no hydrogen 2.601 N/A TYR 126.A N ILE 154.A O no hydrogen 2.817 N/A ASP 151.A N ASN 35.A O no hydrogen 3.417 N/A THR 153.A N VAL 33.A O no hydrogen 3.075 N/A ILE 154.A N TYR 126.A O no hydrogen 2.458 N/A VAL 155.A N LYS 31.A O no hydrogen 3.053 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.839 N/A THR 156.A OG1 GLY 124.A O no hydrogen 2.814 N/A THR 156.A OG1 ASN 125.A OD1 no hydrogen 3.113 N/A THR 157.A N ARG 28.A O no hydrogen 3.016 N/A ALA 158.A N THR 156.A OG1 no hydrogen 2.864 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 3.385 N/A ALA 164.A N THR 160.A O no hydrogen 3.469 N/A ARG 165.A N ASP 161.A O no hydrogen 2.921 N/A LEU 167.A N GLU 163.A O no hydrogen 2.909 N/A LEU 168.A N ALA 164.A O no hydrogen 2.900 N/A GLN 169.A N ARG 165.A O no hydrogen 2.916 N/A SER 170.A N LEU 167.A O no hydrogen 3.183 N/A SER 170.A OG LEU 167.A O no hydrogen 2.330 N/A