Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 11.A N ALA 70.A O no hydrogen 2.970 N/A VAL 12.A N LYS 20.A O no hydrogen 2.934 N/A LEU 13.A N ASN 68.A O no hydrogen 2.764 N/A THR 14.A N ASN 68.A O no hydrogen 3.249 N/A GLY 19.A N VAL 12.A O no hydrogen 2.607 N/A LYS 20.A N ASP 17.A O no hydrogen 3.441 N/A GLY 22.A N VAL 10.A O no hydrogen 3.414 N/A VAL 24.A N ASP 8.A O no hydrogen 3.361 N/A LYS 25.A N ILE 34.A O no hydrogen 2.661 N/A LYS 25.A NZ GLU 36.A OE2 no hydrogen 2.498 N/A ASN 26.A ND2 VAL 27.A O no hydrogen 3.276 N/A LEU 28.A N LYS 32.A O no hydrogen 3.105 N/A VAL 33.A N ILE 64.A O no hydrogen 3.060 N/A ILE 34.A N ASN 26.A O no hydrogen 3.289 N/A GLU 36.A N LYS 23.A O no hydrogen 3.312 N/A LEU 40.A N ILE 38.A O no hydrogen 2.979 N/A VAL 41.A N LYS 60.A O no hydrogen 2.424 N/A LYS 43.A NZ HIS 44.A O no hydrogen 3.166 N/A GLN 45.A N GLY 56.A O no hydrogen 2.694 N/A ALA 50.A N VAL 48.A O no hydrogen 2.813 N/A VAL 58.A N LYS 43.A O no hydrogen 3.110 N/A LYS 60.A N VAL 41.A O no hydrogen 2.822 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.656 N/A ALA 62.A N ASN 39.A O no hydrogen 2.449 N/A ILE 64.A N VAL 33.A O no hydrogen 2.930 N/A SER 67.A OG SER 67.A O no hydrogen 2.287 N/A ALA 70.A N ILE 11.A O no hydrogen 2.960 N/A PHE 72.A N GLU 9.A O no hydrogen 3.107 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.172 N/A GLY 83.A N PHE 94.A O no hydrogen 3.449 N/A ARG 85.A NH2 SER 99.A OG no hydrogen 2.355 N/A GLY 89.A N PHE 86.A O no hydrogen 3.167 N/A VAL 92.A N ARG 85.A O no hydrogen 3.240 N/A LYS 96.A N ASP 80.A OD2 no hydrogen 2.345 N/A ASN 98.A ND2 ASN 73.A OD1 no hydrogen 3.325 N/A THR 101.A OG1 GLU 100.A OE2 no hydrogen 2.744 N/A ILE 102.A N ARG 93.A O no hydrogen 3.284 N/A