Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oiq_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH2 ARG 32.A O no hydrogen 3.050 N/A SER 18.A N ARG 15.A O no hydrogen 3.282 N/A SER 18.A OG ARG 15.A O no hydrogen 2.708 N/A ASP 21.A N SER 18.A OG no hydrogen 3.260 N/A LYS 22.A N SER 18.A O no hydrogen 3.098 N/A ARG 23.A N LEU 19.A O no hydrogen 2.878 N/A LYS 24.A N SER 20.A O no hydrogen 2.896 N/A ASN 25.A N ASP 21.A O no hydrogen 2.618 N/A ASN 25.A ND2 ARG 10.A O no hydrogen 3.549 N/A THR 29.A N PRO 26.A O no hydrogen 3.278 N/A ASP 43.A N SER 40.A O no hydrogen 2.884 N/A VAL 52.A N GLY 64.A O no hydrogen 2.876 N/A GLU 53.A N LYS 111.A O no hydrogen 3.314 N/A ILE 54.A N LYS 62.A O no hydrogen 3.039 N/A LEU 55.A N GLN 109.A O no hydrogen 3.082 N/A GLY 61.A N ILE 54.A O no hydrogen 2.968 N/A GLN 63.A NE2 GLU 53.A OE1 no hydrogen 3.392 N/A GLN 63.A NE2 ARG 118.A O no hydrogen 3.179 N/A GLY 64.A N VAL 52.A O no hydrogen 2.975 N/A VAL 67.A N VAL 77.A O no hydrogen 3.005 N/A ILE 70.A N TRP 75.A O no hydrogen 2.877 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.694 N/A ARG 73.A NH1 TYR 11.A O no hydrogen 3.530 N/A ASN 74.A ND2 GLU 37.A O no hydrogen 2.858 N/A TRP 75.A N ILE 70.A O no hydrogen 2.842 N/A VAL 76.A N LEU 105.A O no hydrogen 2.909 N/A VAL 77.A N GLN 68.A O no hydrogen 2.864 N/A THR 83.A OG1 SER 101.A O no hydrogen 3.281 N/A HIS 84.A N SER 101.A O no hydrogen 2.542 N/A ARG 86.A N ILE 99.A O no hydrogen 3.366 N/A ARG 86.A NH1 SER 101.A OG no hydrogen 2.548 N/A THR 91.A N TYR 94.A O no hydrogen 3.011 N/A VAL 92.A N THR 91.A OG1 no hydrogen 2.668 N/A GLY 96.A N GLY 89.A O no hydrogen 3.330 N/A ILE 99.A N ARG 86.A O no hydrogen 3.130 N/A SER 101.A N HIS 84.A O no hydrogen 2.588 N/A ALA 103.A N ASN 82.A O no hydrogen 2.783 N/A LEU 105.A N VAL 76.A O no hydrogen 3.348 N/A VAL 110.A N HIS 107.A O no hydrogen 3.287 N/A ASP 114.A N LYS 119.A O no hydrogen 3.484 N/A ASP 117.A N ASP 114.A OD2 no hydrogen 3.332 N/A ARG 118.A N ASP 114.A O no hydrogen 3.249 N/A LYS 119.A N ASP 114.A OD1 no hydrogen 2.964 N/A THR 121.A N LEU 112.A O no hydrogen 3.147 N/A THR 121.A OG1 LYS 119.A O no hydrogen 3.366 N/A GLU 124.A N VAL 136.A O no hydrogen 2.983 N/A GLY 131.A N THR 128.A O no hydrogen 3.441 N/A VAL 136.A N GLU 124.A O no hydrogen 3.127 N/A SER 137.A N ARG 142.A O no hydrogen 3.184 N/A SER 137.A OG ARG 142.A O no hydrogen 3.253 N/A THR 138.A N ASP 122.A O no hydrogen 3.006 N/A THR 138.A OG1 ASP 122.A O no hydrogen 2.925 N/A THR 138.A OG1 GLU 124.A OE1 no hydrogen 2.460 N/A THR 138.A OG1 GLU 124.A OE2 no hydrogen 2.739 N/A ARG 139.A NE SER 140.A OG no hydrogen 3.194 N/A SER 140.A OG ASP 114.A OD2 no hydrogen 3.250 N/A ILE 144.A N ARG 135.A O no hydrogen 3.081 N/A GLU 148.A N LYS 146.A O no hydrogen 3.024 N/A ARG 151.A NE ILE 155.A O no hydrogen 2.908 N/A ARG 151.A NH2 ILE 155.A O no hydrogen 3.014 N/A GLY 154.A N ARG 151.A O no hydrogen 3.212 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 2.516 N/A ASP 166.A N GLY 163.A O no hydrogen 3.287 N/A SER 168.A OG ASP 171.A OD2 no hydrogen 3.006 N/A ALA 172.A N SER 168.A O no hydrogen 3.038 N/A LEU 173.A N VAL 169.A O no hydrogen 3.120 N/A GLU 174.A N ASP 171.A O no hydrogen 3.325 N/A ARG 180.A N VAL 178.A O no hydrogen 2.725 N/A GLU 187.A N THR 183.A O no hydrogen 3.113 N/A VAL 188.A N LEU 184.A O no hydrogen 3.313 N/A MET 189.A N GLU 185.A O no hydrogen 3.366 N/A GLU 190.A N GLU 186.A O no hydrogen 3.237 N/A ALA 191.A N GLU 187.A O no hydrogen 2.965 N/A ALA 191.A N VAL 188.A O no hydrogen 3.186 N/A MET 192.A N VAL 188.A O no hydrogen 3.214 N/A ILE 194.A N MET 189.A O no hydrogen 2.922 N/A ARG 199.A NH1 ARG 198.A O no hydrogen 3.508 N/A