Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 3.466 N/A VAL 10.A N GLY 22.A O no hydrogen 2.984 N/A ILE 11.A N ALA 70.A O no hydrogen 2.972 N/A VAL 12.A N LYS 20.A O no hydrogen 3.225 N/A LEU 13.A N ASN 68.A O no hydrogen 2.630 N/A GLY 19.A N VAL 12.A O no hydrogen 3.351 N/A LYS 20.A N ASP 17.A O no hydrogen 3.268 N/A GLY 22.A N VAL 10.A O no hydrogen 2.927 N/A VAL 24.A N ASP 8.A O no hydrogen 2.903 N/A LYS 25.A N ILE 34.A O no hydrogen 2.577 N/A LYS 25.A NZ ASN 26.A OD1 no hydrogen 3.520 N/A LEU 28.A N LYS 32.A O no hydrogen 2.756 N/A VAL 33.A N ILE 64.A O no hydrogen 2.690 N/A ILE 34.A N ASN 26.A O no hydrogen 2.829 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.852 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 3.267 N/A LEU 40.A N ILE 38.A O no hydrogen 2.881 N/A VAL 41.A N LYS 60.A O no hydrogen 2.945 N/A LYS 42.A NZ GLU 59.A OE2 no hydrogen 2.540 N/A GLN 53.A NE2 PRO 49.A O no hydrogen 2.489 N/A LYS 60.A N VAL 41.A O no hydrogen 2.886 N/A ALA 62.A N ASN 39.A O no hydrogen 2.698 N/A VAL 66.A N GLY 31.A O no hydrogen 3.421 N/A ASN 68.A N GLN 65.A O no hydrogen 3.226 N/A ASN 68.A ND2 SER 67.A O no hydrogen 2.846 N/A VAL 69.A N VAL 66.A O no hydrogen 3.296 N/A ALA 70.A N ILE 11.A O no hydrogen 3.232 N/A PHE 72.A N GLU 9.A O no hydrogen 3.041 N/A ASN 73.A ND2 ASP 80.A OD1 no hydrogen 2.771 N/A ARG 81.A N ASP 80.A OD2 no hydrogen 2.664 N/A GLY 83.A N PHE 94.A O no hydrogen 3.144 N/A ARG 85.A N VAL 92.A O no hydrogen 3.049 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 2.367 N/A VAL 92.A N ARG 85.A O no hydrogen 3.058 N/A LYS 96.A N ARG 81.A O no hydrogen 2.718 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.543 N/A SER 97.A N ASP 80.A OD2 no hydrogen 3.483 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.967 N/A ILE 102.A N ARG 93.A O no hydrogen 3.194 N/A