Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N THR 8.A OG1 no hydrogen 3.233 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 2.875 N/A THR 14.A OG1 ASP 13.A OD1 no hydrogen 3.226 N/A VAL 16.A N PHE 12.A O no hydrogen 3.457 N/A LEU 17.A N PHE 12.A O no hydrogen 3.366 N/A ILE 23.A N PHE 88.A O no hydrogen 3.113 N/A LEU 24.A N THR 61.A O no hydrogen 3.312 N/A ASP 26.A N ALA 63.A O no hydrogen 3.518 N/A CYS 49.A SG VAL 46.A O no hydrogen 4.013 N/A LYS 50.A NZ ASP 26.A OD2 no hydrogen 2.733 N/A ILE 55.A N ILE 52.A O no hydrogen 2.902 N/A LEU 56.A N ILE 52.A O no hydrogen 3.186 N/A ASP 57.A N ALA 53.A O no hydrogen 3.423 N/A ILE 59.A N ILE 55.A O no hydrogen 3.237 N/A ALA 63.A N LEU 24.A O no hydrogen 3.162 N/A LYS 64.A N ILE 5.A O no hydrogen 3.217 N/A LEU 65.A N ASP 26.A O no hydrogen 3.245 N/A GLN 69.A N ASN 66.A OD1 no hydrogen 3.249 N/A ASN 70.A ND2 ASN 66.A O no hydrogen 3.067 N/A THR 73.A OG1 ASP 9.A OD2 no hydrogen 2.741 N/A LYS 76.A N THR 73.A O no hydrogen 3.318 N/A TYR 77.A N ALA 74.A O no hydrogen 3.290 N/A ILE 79.A N ALA 74.A O no hydrogen 3.289 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.438 N/A LEU 85.A N LYS 97.A O no hydrogen 3.370 N/A LEU 86.A N VAL 25.A O no hydrogen 3.399 N/A LEU 87.A N ALA 95.A O no hydrogen 3.455 N/A PHE 88.A N ILE 23.A O no hydrogen 2.649 N/A GLU 92.A N LYS 89.A O no hydrogen 3.298 N/A ALA 94.A N LEU 87.A O no hydrogen 3.200 N/A LYS 97.A NZ VAL 98.A O no hydrogen 2.678 N/A LYS 97.A NZ GLY 99.A O no hydrogen 2.629 N/A GLY 104.A N SER 102.A OG no hydrogen 3.309 N/A LEU 106.A N SER 102.A O no hydrogen 3.136 N/A LYS 107.A N LYS 103.A O no hydrogen 3.335 N/A PHE 109.A N GLN 105.A O no hydrogen 3.181 N/A LEU 110.A N LEU 106.A O no hydrogen 3.299 N/A ASP 111.A N LYS 107.A O no hydrogen 2.899 N/A ASN 113.A ND2 PHE 109.A O no hydrogen 3.232 N/A LEU 114.A N LEU 110.A O no hydrogen 3.142 N/A