Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z0h_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 7.A O no hydrogen 3.109 N/A ILE 20.A N ASN 18.A O no hydrogen 2.832 N/A THR 21.A OG1 PHE 23.A O no hydrogen 2.584 N/A GLU 38.A N THR 35.A OG1 no hydrogen 2.805 N/A ARG 39.A N THR 35.A O no hydrogen 2.885 N/A SER 40.A N ASN 36.A O no hydrogen 2.929 N/A SER 40.A OG ASN 36.A O no hydrogen 3.458 N/A LEU 41.A N LYS 37.A O no hydrogen 2.862 N/A ALA 42.A N GLU 38.A O no hydrogen 2.905 N/A VAL 43.A N ARG 39.A O no hydrogen 2.906 N/A LYS 44.A N SER 40.A O no hydrogen 2.875 N/A LYS 44.A NZ SER 40.A O no hydrogen 2.858 N/A TYR 45.A N LEU 41.A O no hydrogen 2.902 N/A ILE 46.A N ALA 42.A O no hydrogen 2.928 N/A ASN 47.A N VAL 43.A O no hydrogen 2.927 N/A PHE 48.A N LYS 44.A O no hydrogen 2.921 N/A THR 51.A N ASN 47.A O no hydrogen 2.918 N/A LYS 53.A N GLY 49.A O no hydrogen 2.905 N/A ASP 54.A N LYS 50.A O no hydrogen 2.885 N/A GLY 55.A N THR 51.A O no hydrogen 2.921 N/A THR 59.A OG1 TYR 58.A O no hydrogen 2.743 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.447 N/A ARG 69.A NE ASP 65.A OD2 no hydrogen 3.229 N/A ARG 69.A NH2 ASP 65.A OD1 no hydrogen 3.443 N/A ARG 69.A NH2 ASP 65.A OD2 no hydrogen 3.336 N/A LYS 73.A N ARG 69.A O no hydrogen 3.145 N/A SER 83.A N ASP 86.A OD2 no hydrogen 3.255 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.665 N/A ASP 86.A N SER 83.A O no hydrogen 3.053 N/A HIS 87.A N SER 83.A O no hydrogen 3.361 N/A HIS 87.A ND1 PRO 88.A O no hydrogen 3.001 N/A PHE 94.A N LEU 91.A O no hydrogen 2.989 N/A LEU 98.A N PRO 95.A O no hydrogen 3.268 N/A TYR 99.A N ASN 96.A O no hydrogen 3.176 N/A TYR 99.A OH LEU 91.A O no hydrogen 2.288 N/A TYR 99.A OH PHE 94.A O no hydrogen 3.003 N/A