Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8i_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 3.307 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 3.409 N/A ARG 8.A N VAL 4.A O no hydrogen 3.088 N/A LYS 9.A N ALA 5.A O no hydrogen 2.887 N/A TYR 10.A N LEU 6.A O no hydrogen 2.968 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.680 N/A TYR 11.A N LYS 7.A O no hydrogen 3.187 N/A GLU 12.A N ARG 8.A O no hydrogen 2.843 N/A VAL 14.A N LYS 9.A O no hydrogen 3.068 N/A ARG 15.A N TYR 10.A O no hydrogen 2.715 N/A GLU 17.A N GLU 13.A O no hydrogen 3.363 N/A LEU 18.A N VAL 14.A O no hydrogen 2.927 N/A LEU 18.A N ARG 15.A O no hydrogen 3.225 N/A ILE 19.A N ARG 15.A O no hydrogen 3.102 N/A ARG 20.A N PRO 16.A O no hydrogen 2.773 N/A ARG 21.A N GLU 17.A O no hydrogen 3.299 N/A PHE 22.A N LEU 18.A O no hydrogen 2.986 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.708 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.010 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.646 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 3.025 N/A GLU 34.A N VAL 159.A O no hydrogen 2.917 N/A LYS 35.A N VAL 159.A O no hydrogen 3.453 N/A VAL 36.A N LEU 93.A O no hydrogen 2.825 N/A VAL 37.A N ALA 157.A O no hydrogen 3.007 N/A ILE 38.A N VAL 91.A O no hydrogen 3.006 N/A ASN 39.A N ASP 155.A O no hydrogen 3.037 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.102 N/A GLN 40.A N LEU 89.A O no hydrogen 2.963 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.573 N/A LYS 46.A N GLY 43.A O no hydrogen 3.402 N/A ALA 55.A N LEU 52.A O no hydrogen 2.653 N/A ALA 56.A N GLU 53.A O no hydrogen 3.132 N/A LEU 59.A N ALA 55.A O no hydrogen 2.808 N/A ALA 60.A N ALA 56.A O no hydrogen 3.316 N/A LEU 61.A N GLN 57.A O no hydrogen 3.052 N/A ILE 62.A N GLU 58.A O no hydrogen 3.042 N/A THR 63.A N LEU 59.A O no hydrogen 3.028 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.062 N/A GLY 64.A N ALA 60.A O no hydrogen 2.472 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.976 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.111 N/A ALA 68.A N ARG 90.A O no hydrogen 2.892 N/A THR 70.A N GLY 88.A O no hydrogen 2.727 N/A THR 70.A OG1 ILE 87.A O no hydrogen 2.846 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.807 N/A ALA 72.A N GLY 84.A O no hydrogen 2.766 N/A ALA 72.A N MET 85.A O no hydrogen 3.264 N/A ILE 76.A N LEU 81.A O no hydrogen 2.738 N/A LYS 83.A NZ LYS 73.A O no hydrogen 3.100 N/A ILE 87.A N THR 70.A O no hydrogen 2.695 N/A LEU 89.A N GLN 40.A O no hydrogen 3.313 N/A ARG 90.A N ALA 68.A O no hydrogen 2.938 N/A VAL 91.A N ILE 38.A O no hydrogen 2.921 N/A LEU 93.A N VAL 36.A O no hydrogen 2.766 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.793 N/A ARG 97.A NH2 GLN 65.A OE1 no hydrogen 3.451 N/A MET 98.A N ARG 94.A O no hydrogen 3.012 N/A TRP 99.A N ARG 95.A O no hydrogen 3.029 N/A ILE 100.A N ASP 96.A O no hydrogen 2.607 N/A PHE 101.A N ARG 97.A O no hydrogen 2.917 N/A LEU 102.A N MET 98.A O no hydrogen 2.999 N/A GLU 103.A N TRP 99.A O no hydrogen 2.814 N/A LYS 104.A N ILE 100.A O no hydrogen 3.514 N/A LYS 104.A NZ ILE 100.A O no hydrogen 3.140 N/A LEU 105.A N PHE 101.A O no hydrogen 3.038 N/A LEU 106.A N LEU 102.A O no hydrogen 3.263 N/A LEU 106.A N GLU 103.A O no hydrogen 3.020 N/A ASN 107.A N GLU 103.A O no hydrogen 3.081 N/A VAL 108.A N LYS 104.A O no hydrogen 3.094 N/A ALA 109.A N LYS 104.A O no hydrogen 2.964 N/A LEU 110.A N LEU 105.A O no hydrogen 2.775 N/A ARG 112.A N VAL 108.A O no hydrogen 3.082 N/A ILE 113.A N ALA 109.A O no hydrogen 3.129 N/A ILE 113.A N LEU 110.A O no hydrogen 3.349 N/A PHE 116.A N ILE 113.A O no hydrogen 3.421 N/A LEU 119.A N PRO 178.A O no hydrogen 2.792 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.674 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.057 N/A SER 123.A N ASN 120.A O no hydrogen 3.395 N/A ASP 125.A N ASN 129.A O no hydrogen 2.642 N/A GLY 126.A N ASP 165.A OD2 no hydrogen 2.797 N/A TYR 130.A N VAL 158.A O no hydrogen 3.184 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.526 N/A LEU 132.A N ILE 156.A O no hydrogen 2.947 N/A LEU 134.A N MET 154.A O no hydrogen 2.712 N/A PHE 140.A N GLN 137.A O no hydrogen 3.093 N/A ARG 152.A NH1 ALA 150.A O no hydrogen 2.867 N/A MET 154.A N LEU 134.A O no hydrogen 2.977 N/A ASP 155.A N ASN 39.A O no hydrogen 2.976 N/A ILE 156.A N LEU 132.A O no hydrogen 2.777 N/A ALA 157.A N VAL 37.A O no hydrogen 2.987 N/A VAL 158.A N TYR 130.A O no hydrogen 2.817 N/A VAL 159.A N LYS 35.A O no hydrogen 2.912 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.203 N/A THR 161.A N ARG 32.A O no hydrogen 3.088 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.562 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 3.125 N/A GLU 166.A N THR 164.A OG1 no hydrogen 2.884 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.210 N/A ALA 168.A N THR 164.A O no hydrogen 3.151 N/A ARG 169.A N ASP 165.A O no hydrogen 2.833 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.986 N/A ALA 170.A N GLU 166.A O no hydrogen 3.197 N/A LEU 171.A N GLU 167.A O no hydrogen 2.959 N/A LEU 172.A N ALA 168.A O no hydrogen 3.016 N/A GLU 173.A N ARG 169.A O no hydrogen 2.874 N/A LEU 174.A N ALA 170.A O no hydrogen 2.968 N/A LEU 175.A N LEU 172.A O no hydrogen 2.856 N/A GLY 176.A N GLU 173.A O no hydrogen 2.842 N/A ARG 180.A N LEU 119.A O no hydrogen 2.704 N/A