Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jvj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 52.A O no hydrogen 2.932 N/A ARG 5.A NE GLU 54.A OE1 no hydrogen 3.372 N/A ARG 5.A NH2 GLU 54.A OE1 no hydrogen 3.075 N/A LYS 6.A N GLU 54.A O no hydrogen 2.917 N/A LYS 6.A NZ ALA 178.A O no hydrogen 2.628 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 3.125 N/A LEU 8.A N ALA 56.A O no hydrogen 2.915 N/A VAL 9.A N VAL 79.A O no hydrogen 3.005 N/A ILE 10.A N TRP 58.A O no hydrogen 2.905 N/A VAL 11.A N LEU 81.A O no hydrogen 2.881 N/A CYS 16.A SG ASP 13.A O no hydrogen 3.200 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.345 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.132 N/A LYS 18.A NZ THR 60.A O no hydrogen 3.289 N/A THR 19.A OG1 THR 37.A O no hydrogen 2.677 N/A THR 19.A OG1 ASP 59.A OD2 no hydrogen 3.081 N/A LEU 21.A N GLY 17.A O no hydrogen 2.954 N/A LEU 22.A N LYS 18.A O no hydrogen 2.947 N/A ILE 23.A N THR 19.A O no hydrogen 2.901 N/A VAL 24.A N CYS 20.A O no hydrogen 2.901 N/A PHE 25.A N LEU 21.A O no hydrogen 2.973 N/A SER 26.A N LEU 22.A O no hydrogen 2.880 N/A SER 26.A OG ILE 23.A O no hydrogen 2.476 N/A LYS 27.A N ILE 23.A O no hydrogen 2.938 N/A THR 37.A OG1 GLN 63.A OE1 no hydrogen 2.747 N/A ALA 44.A N LEU 55.A O no hydrogen 2.908 N/A ILE 46.A N VAL 53.A O no hydrogen 2.940 N/A VAL 53.A N ILE 46.A O no hydrogen 2.896 N/A GLU 54.A N ILE 4.A O no hydrogen 2.871 N/A LEU 55.A N ALA 44.A O no hydrogen 2.869 N/A ALA 56.A N LYS 6.A O no hydrogen 2.871 N/A LEU 57.A N TYR 42.A O no hydrogen 2.919 N/A TRP 58.A N LEU 8.A O no hydrogen 2.942 N/A ARG 70.A N ASP 67.A O no hydrogen 3.331 N/A LEU 72.A N LEU 69.A O no hydrogen 3.188 N/A SER 73.A N ARG 70.A O no hydrogen 3.262 N/A TYR 74.A N PRO 71.A O no hydrogen 3.447 N/A THR 77.A OG1 VAL 79.A O no hydrogen 3.545 N/A ASP 78.A N LYS 7.A O no hydrogen 3.137 N/A ILE 80.A N PRO 111.A O no hydrogen 2.961 N/A LEU 81.A N VAL 9.A O no hydrogen 2.893 N/A MET 82.A N ILE 113.A O no hydrogen 2.898 N/A CYS 83.A N VAL 11.A O no hydrogen 2.926 N/A CYS 83.A SG VAL 11.A O no hydrogen 3.506 N/A PHE 84.A N VAL 115.A O no hydrogen 2.936 N/A SER 85.A N SER 91.A OG no hydrogen 2.961 N/A ILE 86.A N ASN 117.A O no hydrogen 3.367 N/A SER 88.A N SER 85.A O no hydrogen 3.391 N/A SER 91.A N SER 88.A O no hydrogen 3.079 N/A SER 91.A OG SER 88.A O no hydrogen 2.644 N/A LEU 92.A N PRO 89.A O no hydrogen 2.933 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.604 N/A ILE 95.A N LEU 92.A O no hydrogen 3.265 N/A THR 100.A OG1 ILE 95.A O no hydrogen 2.517 N/A VAL 103.A N TRP 99.A O no hydrogen 2.956 N/A LYS 104.A N THR 100.A O no hydrogen 2.923 N/A HIS 105.A N PRO 101.A O no hydrogen 2.900 N/A PHE 106.A N GLU 102.A O no hydrogen 2.900 N/A CYS 107.A N VAL 103.A O no hydrogen 3.212 N/A CYS 107.A SG VAL 103.A O no hydrogen 3.218 N/A ILE 113.A N ILE 80.A O no hydrogen 2.938 N/A LEU 114.A N GLY 155.A O no hydrogen 2.923 N/A VAL 115.A N MET 82.A O no hydrogen 2.903 N/A GLY 116.A N MET 157.A O no hydrogen 2.935 N/A ASN 117.A N PHE 84.A O no hydrogen 2.912 N/A LYS 118.A NZ CYS 16.A O no hydrogen 3.020 N/A LYS 118.A NZ SER 85.A OG no hydrogen 3.151 N/A LYS 119.A N CYS 159.A O no hydrogen 3.057 N/A LEU 121.A N LYS 118.A O no hydrogen 3.335 N/A ASN 123.A N ASP 120.A O no hydrogen 2.923 N/A ASP 124.A N LEU 121.A O no hydrogen 3.230 N/A THR 127.A OG1 LEU 121.A O no hydrogen 2.700 N/A THR 127.A OG1 ASP 124.A O no hydrogen 2.875 N/A ARG 128.A N ASP 124.A O no hydrogen 3.073 N/A ARG 129.A N GLU 125.A O no hydrogen 2.896 N/A GLU 130.A N HIS 126.A O no hydrogen 2.908 N/A LEU 131.A N THR 127.A O no hydrogen 2.900 N/A ALA 132.A N ARG 128.A O no hydrogen 2.893 N/A LYS 133.A N ARG 129.A O no hydrogen 2.905 N/A LYS 135.A N ALA 132.A O no hydrogen 3.257 N/A GLN 136.A N LEU 131.A O no hydrogen 2.657 N/A VAL 139.A N ILE 86.A O no hydrogen 3.313 N/A GLU 143.A N LYS 140.A O no hydrogen 2.967 N/A GLY 144.A N LYS 140.A O no hydrogen 3.381 N/A ARG 145.A N PRO 141.A O no hydrogen 2.907 N/A ARG 145.A NH2 TYR 156.A O no hydrogen 3.537 N/A ASP 146.A N GLU 142.A O no hydrogen 2.900 N/A MET 147.A N GLU 143.A O no hydrogen 2.873 N/A ALA 148.A N GLY 144.A O no hydrogen 2.914 N/A ASN 149.A N ARG 145.A O no hydrogen 2.892 N/A ARG 150.A N ASP 146.A O no hydrogen 2.910 N/A ILE 151.A N MET 147.A O no hydrogen 3.474 N/A GLY 152.A N ASN 149.A O no hydrogen 3.445 N/A ALA 153.A N ALA 148.A O no hydrogen 2.967 N/A PHE 154.A N ILE 112.A O no hydrogen 3.085 N/A CYS 159.A N GLY 116.A O no hydrogen 2.888 N/A THR 163.A N SER 160.A O no hydrogen 3.280 N/A LYS 164.A N SER 160.A O no hydrogen 2.794 N/A LYS 164.A NZ ALA 161.A O no hydrogen 3.348 N/A LYS 164.A NZ LYS 162.A O no hydrogen 2.538 N/A VAL 170.A N GLY 166.A O no hydrogen 2.686 N/A PHE 171.A N VAL 167.A O no hydrogen 2.937 N/A GLU 172.A N ARG 168.A O no hydrogen 2.896 N/A MET 173.A N GLU 169.A O no hydrogen 2.893 N/A ALA 174.A N VAL 170.A O no hydrogen 2.919 N/A THR 175.A N PHE 171.A O no hydrogen 2.896 N/A THR 175.A OG1 PHE 171.A O no hydrogen 3.123 N/A THR 175.A OG1 GLU 172.A O no hydrogen 2.846 N/A ARG 176.A N GLU 172.A O no hydrogen 2.888 N/A ALA 177.A N MET 173.A O no hydrogen 2.934 N/A ALA 178.A N ALA 174.A O no hydrogen 2.903 N/A LEU 179.A N ARG 176.A O no hydrogen 3.210 N/A GLN 180.A N GLN 180.A OE1 no hydrogen 2.646 N/A