Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8h_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 3.331 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 2.850 N/A ILE 4.A N VAL 198.A O no hydrogen 3.067 N/A VAL 7.A N LEU 27.A O no hydrogen 2.866 N/A LYS 8.A N GLY 194.A O no hydrogen 2.915 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.848 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.860 N/A VAL 9.A N VAL 25.A O no hydrogen 2.611 N/A GLY 10.A N VAL 25.A O no hydrogen 3.397 N/A THR 12.A N VAL 23.A O no hydrogen 2.958 N/A ILE 14.A N VAL 21.A O no hydrogen 2.842 N/A ARG 16.A N ARG 19.A O no hydrogen 2.949 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 2.903 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.290 N/A ARG 16.A NH2 GLU 171.A OE2 no hydrogen 3.480 N/A ARG 19.A N ARG 16.A O no hydrogen 3.255 N/A VAL 21.A N ILE 14.A O no hydrogen 2.744 N/A VAL 23.A N THR 12.A O no hydrogen 2.613 N/A THR 24.A N VAL 184.A O no hydrogen 2.808 N/A THR 24.A OG1 GLY 10.A O no hydrogen 3.462 N/A VAL 25.A N GLY 10.A O no hydrogen 2.739 N/A ILE 26.A N LEU 182.A O no hydrogen 2.964 N/A LEU 27.A N VAL 7.A O no hydrogen 2.725 N/A ALA 28.A N ASN 180.A O no hydrogen 2.937 N/A CYS 31.A N VAL 91.A O no hydrogen 2.517 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.798 N/A CYS 31.A SG GLY 50.A O no hydrogen 3.346 N/A VAL 33.A N ASP 89.A O no hydrogen 2.978 N/A VAL 34.A N GLN 48.A O no hydrogen 2.743 N/A ARG 36.A NH1 ASN 85.A OD1 no hydrogen 2.740 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 2.366 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 2.990 N/A ARG 37.A N ALA 46.A O no hydrogen 2.885 N/A ARG 37.A NE GLU 80.A OE1 no hydrogen 2.923 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 2.628 N/A ARG 37.A NH2 GLU 80.A OE1 no hydrogen 3.266 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.376 N/A THR 38.A OG1 GLU 40.A OE2 no hydrogen 3.392 N/A LYS 41.A N THR 38.A OG1 no hydrogen 3.032 N/A ASP 42.A N THR 38.A O no hydrogen 2.508 N/A GLY 43.A N THR 38.A O no hydrogen 2.993 N/A GLY 43.A N PRO 39.A O no hydrogen 2.965 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 2.770 N/A ALA 46.A N ARG 37.A O no hydrogen 3.329 N/A VAL 47.A N ILE 81.A O no hydrogen 3.244 N/A GLN 48.A N GLN 35.A O no hydrogen 2.902 N/A LEU 49.A N ARG 79.A O no hydrogen 2.693 N/A GLY 50.A N PRO 32.A O no hydrogen 2.852 N/A PHE 51.A N ILE 77.A O no hydrogen 3.206 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 2.756 N/A ARG 58.A N ASN 55.A O no hydrogen 2.629 N/A ARG 58.A NH1 GLN 54.A OE1 no hydrogen 3.091 N/A VAL 59.A N PRO 56.A O no hydrogen 3.030 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 3.425 N/A LYS 64.A N ASN 60.A O no hydrogen 2.760 N/A LYS 64.A NZ PRO 56.A O no hydrogen 3.019 N/A LYS 64.A NZ VAL 59.A O no hydrogen 3.281 N/A GLY 65.A N ARG 61.A O no hydrogen 2.900 N/A HIS 66.A N PRO 62.A O no hydrogen 3.192 N/A HIS 66.A NE2 GLN 48.A OE1 no hydrogen 2.711 N/A PHE 67.A N LEU 63.A O no hydrogen 2.956 N/A ALA 68.A N LYS 64.A O no hydrogen 2.887 N/A LYS 69.A N GLY 65.A O no hydrogen 3.102 N/A ALA 70.A N PHE 67.A O no hydrogen 2.886 N/A GLY 71.A N PHE 67.A O no hydrogen 2.695 N/A ARG 76.A N LEU 52.A O no hydrogen 2.549 N/A ILE 77.A N PHE 51.A O no hydrogen 3.366 N/A ARG 79.A N LEU 49.A O no hydrogen 3.144 N/A ILE 81.A N VAL 47.A O no hydrogen 2.939 N/A ASP 83.A N THR 45.A O no hydrogen 2.556 N/A VAL 91.A N CYS 31.A O no hydrogen 2.554 N/A GLU 94.A N THR 92.A OG1 no hydrogen 2.728 N/A ILE 95.A N THR 92.A O no hydrogen 3.496 N/A PHE 96.A N VAL 93.A O no hydrogen 2.632 N/A LYS 97.A N GLU 100.A OE1 no hydrogen 2.524 N/A GLY 99.A N VAL 172.A O no hydrogen 2.900 N/A GLU 100.A N LYS 97.A O no hydrogen 3.025 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 2.513 N/A VAL 102.A N LEU 170.A O no hydrogen 2.737 N/A ASP 103.A N ARG 199.A O no hydrogen 2.727 N/A VAL 104.A N VAL 167.A O no hydrogen 2.835 N/A THR 105.A N ILE 197.A O no hydrogen 2.816 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.613 N/A GLY 106.A N VAL 165.A O no hydrogen 2.856 N/A SER 108.A N GLU 163.A O no hydrogen 2.754 N/A ARG 111.A N TYR 160.A O no hydrogen 2.908 N/A ARG 111.A NE LYS 109.A O no hydrogen 3.212 N/A ALA 114.A N GLY 158.A O no hydrogen 2.677 N/A ARG 119.A N GLY 115.A O no hydrogen 3.394 N/A ARG 119.A NH2 MET 156.A O no hydrogen 3.466 N/A TRP 120.A N VAL 116.A O no hydrogen 2.864 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.929 N/A ALA 131.A N SER 128.A O no hydrogen 3.359 N/A ARG 136.A NH2 MET 117.A O no hydrogen 3.538 N/A HIS 137.A N ILE 134.A O no hydrogen 3.005 N/A SER 140.A OG GLY 142.A O no hydrogen 3.330 N/A LYS 154.A N TYR 151.A O no hydrogen 3.250 N/A GLY 158.A N ALA 114.A O no hydrogen 2.963 N/A TYR 160.A N GLY 112.A O no hydrogen 3.050 N/A ALA 162.A N SER 108.A O no hydrogen 3.003 N/A GLU 163.A N SER 108.A OG no hydrogen 3.351 N/A VAL 165.A N GLY 106.A O no hydrogen 2.801 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.613 N/A VAL 167.A N VAL 104.A O no hydrogen 3.237 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.087 N/A LEU 170.A N VAL 102.A O no hydrogen 2.653 N/A VAL 172.A N GLU 100.A O no hydrogen 2.641 N/A VAL 173.A N LEU 183.A O no hydrogen 2.551 N/A ASP 174.A N LEU 183.A O no hydrogen 3.435 N/A ILE 176.A N LEU 181.A O no hydrogen 3.425 N/A GLU 179.A N ILE 176.A O no hydrogen 2.966 N/A ASN 180.A N PRO 177.A O no hydrogen 3.000 N/A LEU 181.A N ILE 176.A O no hydrogen 3.351 N/A LEU 183.A N ASP 174.A O no hydrogen 2.821 N/A VAL 184.A N THR 24.A O no hydrogen 2.917 N/A LYS 185.A N GLU 171.A O no hydrogen 3.166 N/A LYS 185.A NZ GLU 171.A OE1 no hydrogen 2.997 N/A GLY 186.A N PRO 22.A O no hydrogen 2.968 N/A GLY 193.A N LYS 8.A O no hydrogen 2.622 N/A GLY 194.A N PRO 191.A O no hydrogen 3.231 N/A VAL 196.A N GLY 6.A O no hydrogen 2.734 N/A ILE 197.A N THR 105.A O no hydrogen 2.807 N/A VAL 198.A N ILE 4.A O no hydrogen 3.043 N/A ARG 199.A N ASP 103.A O no hydrogen 2.824 N/A GLU 200.A N LYS 2.A O no hydrogen 3.388 N/A THR 201.A N ARG 101.A O no hydrogen 3.096 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 2.560 N/A