Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A O no hydrogen 2.905 N/A ARG 1.A NH2 TYR 65.A OH no hydrogen 2.998 N/A VAL 4.A N TYR 65.A O no hydrogen 3.204 N/A SER 5.A OG VAL 4.A O no hydrogen 2.569 N/A GLY 7.A N ASN 69.A O no hydrogen 3.113 N/A VAL 8.A N THR 23.A O no hydrogen 2.850 N/A ALA 9.A N GLU 71.A O no hydrogen 2.600 N/A HIS 10.A N THR 21.A O no hydrogen 2.881 N/A ILE 11.A N MET 73.A O no hydrogen 2.842 N/A HIS 12.A N ILE 19.A O no hydrogen 2.884 N/A ALA 13.A N LYS 75.A O no hydrogen 3.108 N/A SER 14.A N ASN 17.A O no hydrogen 2.904 N/A SER 14.A OG ASN 17.A O no hydrogen 2.730 N/A ASN 17.A N SER 14.A OG no hydrogen 3.209 N/A ILE 19.A N HIS 12.A O no hydrogen 3.006 N/A VAL 20.A N ALA 33.A O no hydrogen 2.933 N/A THR 21.A N HIS 10.A O no hydrogen 2.874 N/A ILE 22.A N GLY 31.A O no hydrogen 3.013 N/A THR 23.A N VAL 8.A O no hydrogen 2.844 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.260 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 2.931 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.537 N/A ASP 24.A N ASN 28.A O no hydrogen 3.395 N/A GLY 27.A N ASP 24.A O no hydrogen 3.239 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 3.086 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.589 N/A LEU 30.A N ILE 22.A O no hydrogen 2.893 N/A ALA 33.A N VAL 20.A O no hydrogen 2.901 N/A ALA 35.A N THR 18.A O no hydrogen 2.909 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.894 N/A SER 38.A OG THR 34.A O no hydrogen 3.160 N/A LYS 45.A N GLY 42.A O no hydrogen 3.000 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.952 N/A SER 46.A OG SER 46.A O no hydrogen 2.468 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.971 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.244 N/A ALA 51.A N THR 47.A O no hydrogen 3.239 N/A GLN 52.A N PRO 48.A O no hydrogen 2.942 N/A VAL 53.A N PHE 49.A O no hydrogen 2.992 N/A ALA 54.A N ALA 50.A O no hydrogen 2.974 N/A ALA 55.A N ALA 51.A O no hydrogen 2.935 N/A GLU 56.A N GLN 52.A O no hydrogen 2.905 N/A ARG 57.A N VAL 53.A O no hydrogen 2.982 N/A CYS 58.A N ALA 54.A O no hydrogen 2.936 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.545 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.273 N/A ALA 59.A N ALA 55.A O no hydrogen 2.898 N/A ASP 60.A N GLU 56.A O no hydrogen 3.181 N/A TYR 65.A N VAL 62.A O no hydrogen 3.440 N/A LEU 70.A N ARG 94.A O no hydrogen 3.288 N/A GLU 71.A N GLY 7.A O no hydrogen 3.271 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.887 N/A VAL 72.A N ASN 97.A O no hydrogen 2.679 N/A MET 73.A N ALA 9.A O no hydrogen 2.879 N/A VAL 74.A N THR 99.A O no hydrogen 2.908 N/A LYS 75.A N ILE 11.A O no hydrogen 3.010 N/A GLU 82.A N GLY 80.A O no hydrogen 2.661 N/A SER 83.A OG PRO 48.A O no hydrogen 2.892 N/A ILE 85.A N ARG 81.A O no hydrogen 3.255 N/A ILE 85.A N GLU 82.A O no hydrogen 3.134 N/A ARG 86.A N GLU 82.A O no hydrogen 3.397 N/A ALA 87.A N SER 83.A O no hydrogen 3.029 N/A LEU 88.A N THR 84.A O no hydrogen 3.265 N/A ASN 89.A N ILE 85.A O no hydrogen 3.241 N/A ALA 90.A N ALA 87.A O no hydrogen 3.063 N/A ALA 91.A N LEU 88.A O no hydrogen 3.012 N/A ARG 94.A N LYS 68.A O no hydrogen 2.701 N/A THR 96.A N LEU 70.A O no hydrogen 3.027 N/A THR 96.A OG1 ARG 94.A O no hydrogen 3.516 N/A THR 99.A N VAL 72.A O no hydrogen 2.857 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.244 N/A VAL 101.A N VAL 74.A O no hydrogen 2.657 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.496 N/A