Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 75.A O no hydrogen 2.820 N/A ARG 5.A N THR 99.A O no hydrogen 2.397 N/A ARG 5.A NE ASP 74.A OD2 no hydrogen 2.473 N/A ILE 6.A N ILE 73.A O no hydrogen 2.600 N/A THR 7.A N GLU 97.A O no hydrogen 3.088 N/A LEU 8.A N ARG 71.A O no hydrogen 2.468 N/A THR 9.A OG1 ASP 95.A OD1 no hydrogen 2.328 N/A SER 10.A OG LYS 12.A O no hydrogen 2.747 N/A LEU 16.A N LYS 12.A O no hydrogen 3.143 N/A GLU 17.A N VAL 13.A O no hydrogen 2.456 N/A ASN 18.A N LYS 14.A O no hydrogen 3.156 N/A VAL 19.A N GLN 15.A O no hydrogen 3.365 N/A SER 20.A N LEU 16.A O no hydrogen 3.164 N/A ALA 21.A N GLU 17.A O no hydrogen 2.889 N/A ALA 21.A N ASN 18.A O no hydrogen 3.171 N/A ASN 22.A N ASN 18.A O no hydrogen 3.337 N/A ILE 24.A N SER 20.A O no hydrogen 3.471 N/A ARG 25.A N ALA 21.A O no hydrogen 2.990 N/A ASN 26.A N ASN 22.A O no hydrogen 2.802 N/A ALA 27.A N ILE 23.A O no hydrogen 3.129 N/A ALA 27.A N ILE 24.A O no hydrogen 3.018 N/A ALA 28.A N ARG 25.A O no hydrogen 2.946 N/A GLN 29.A N ARG 25.A O no hydrogen 3.417 N/A ILE 32.A N TYR 30.A O no hydrogen 2.715 N/A LYS 35.A N ASP 74.A O no hydrogen 3.456 N/A VAL 38.A N VAL 72.A O no hydrogen 3.265 N/A MET 40.A N LYS 70.A O no hydrogen 3.108 N/A LYS 43.A N ILE 68.A O no hydrogen 3.214 N/A LEU 45.A N MET 66.A O no hydrogen 2.600 N/A THR 49.A N ASP 62.A O no hydrogen 2.970 N/A THR 49.A OG1 ASP 62.A O no hydrogen 3.547 N/A ARG 50.A NH2 SER 58.A O no hydrogen 2.971 N/A LYS 51.A N THR 60.A O no hydrogen 3.396 N/A THR 52.A OG1 ASN 54.A O no hydrogen 2.643 N/A ASP 62.A N THR 49.A O no hydrogen 3.036 N/A MET 66.A N LEU 45.A O no hydrogen 2.858 N/A ARG 67.A NE GLU 65.A OE1 no hydrogen 2.872 N/A ARG 67.A NH2 GLU 65.A OE1 no hydrogen 2.798 N/A ILE 68.A N LYS 43.A O no hydrogen 3.186 N/A HIS 69.A N SER 10.A O no hydrogen 3.233 N/A ARG 71.A N LEU 8.A O no hydrogen 2.698 N/A ARG 71.A NH1 LYS 70.A O no hydrogen 2.954 N/A ARG 71.A NH2 GLU 17.A OE2 no hydrogen 3.057 N/A ILE 73.A N ILE 6.A O no hydrogen 2.488 N/A ASP 74.A N LYS 35.A O no hydrogen 2.874 N/A LEU 75.A N ILE 4.A O no hydrogen 2.559 N/A ALA 77.A N HIS 2.A O no hydrogen 3.418 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.890 N/A VAL 82.A N PRO 78.A O no hydrogen 3.214 N/A LYS 83.A N ALA 79.A O no hydrogen 3.253 N/A ARG 84.A N SER 80.A O no hydrogen 3.242 N/A ARG 84.A NH1 TYR 30.A OH no hydrogen 3.490 N/A THR 86.A OG1 LYS 83.A O no hydrogen 2.782 N/A THR 86.A OG1 GLN 87.A OE1 no hydrogen 2.510 N/A ILE 88.A N ARG 84.A O no hydrogen 3.097 N/A THR 89.A N ILE 85.A O no hydrogen 2.844 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.267 N/A THR 99.A N ARG 5.A O no hydrogen 2.585 N/A