Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.767 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.521 N/A GLU 7.A N GLU 41.A O no hydrogen 3.077 N/A VAL 8.A N ASP 66.A OD2 no hydrogen 3.424 N/A ARG 9.A N ALA 39.A O no hydrogen 2.643 N/A SER 17.A N GLY 13.A O no hydrogen 2.897 N/A SER 17.A N LYS 14.A O no hydrogen 3.187 N/A SER 17.A OG GLY 13.A O no hydrogen 2.672 N/A SER 17.A OG LYS 14.A O no hydrogen 2.384 N/A ARG 18.A N LYS 14.A O no hydrogen 3.174 N/A ARG 19.A N GLY 15.A O no hydrogen 3.006 N/A LEU 20.A N SER 17.A O no hydrogen 3.041 N/A ARG 21.A N SER 17.A O no hydrogen 2.952 N/A ALA 22.A N ARG 18.A O no hydrogen 2.496 N/A ASN 24.A N ARG 21.A O no hydrogen 3.187 N/A LYS 25.A N LEU 20.A O no hydrogen 3.015 N/A ILE 30.A N LEU 38.A O no hydrogen 3.053 N/A TYR 31.A N PHE 91.A O no hydrogen 3.379 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 2.657 N/A GLU 35.A N GLY 32.A O no hydrogen 3.122 N/A LEU 38.A N ILE 30.A O no hydrogen 3.093 N/A GLU 41.A N GLU 7.A O no hydrogen 2.454 N/A ASP 45.A N ASP 43.A OD2 no hydrogen 2.939 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.137 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 2.853 N/A LYS 46.A NZ ASP 45.A OD2 no hydrogen 3.332 N/A ASN 49.A N ASP 45.A O no hydrogen 3.478 N/A MET 50.A N VAL 47.A O no hydrogen 3.122 N/A GLN 51.A N VAL 47.A O no hydrogen 2.650 N/A LYS 53.A N MET 50.A O no hydrogen 3.088 N/A LYS 53.A NZ ASN 49.A O no hydrogen 2.452 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.724 N/A SER 58.A N GLU 55.A O no hydrogen 3.053 N/A GLU 59.A N GLU 55.A O no hydrogen 2.774 N/A LEU 61.A N VAL 72.A O no hydrogen 3.338 N/A THR 62.A OG1 ILE 70.A O no hydrogen 3.280 N/A ILE 63.A N ILE 70.A O no hydrogen 2.446 N/A VAL 64.A N ILE 4.A O no hydrogen 3.252 N/A VAL 65.A N LYS 68.A O no hydrogen 3.085 N/A LYS 68.A N VAL 65.A O no hydrogen 2.595 N/A LYS 68.A NZ ASP 66.A O no hydrogen 2.685 N/A ILE 70.A N ILE 63.A O no hydrogen 2.807 N/A LYS 71.A NZ LEU 61.A O no hydrogen 3.460 N/A VAL 72.A N LEU 61.A O no hydrogen 2.971 N/A LYS 73.A N VAL 92.A O no hydrogen 2.550 N/A LYS 73.A NZ TYR 57.A O no hydrogen 2.562 N/A LYS 73.A NZ ALA 74.A O no hydrogen 3.155 N/A GLN 75.A N ASP 90.A O no hydrogen 3.005 N/A GLN 78.A N HIS 88.A O no hydrogen 2.955 N/A ARG 79.A NH1 LYS 85.A O no hydrogen 2.670 N/A HIS 80.A N LYS 85.A O no hydrogen 3.296 N/A HIS 80.A ND1 PRO 81.A O no hydrogen 2.382 N/A LYS 85.A N LYS 83.A O no hydrogen 2.663 N/A ASP 90.A N ASP 76.A O no hydrogen 2.694 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.370 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.839 N/A ALA 94.A N LYS 71.A O no hydrogen 3.316 N/A