Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 32.A OE1 no hydrogen 3.035 N/A THR 2.A OG1 GLU 32.A OE1 no hydrogen 3.420 N/A CYS 3.A N GLU 32.A OE2 no hydrogen 2.974 N/A SER 7.A N CYS 45.A O no hydrogen 2.838 N/A GLN 9.A N SER 7.A OG no hydrogen 3.028 N/A SER 15.A N ASN 12.A O no hydrogen 2.530 N/A SER 15.A OG ASN 12.A O no hydrogen 2.463 N/A GLU 17.A N THR 36.A O no hydrogen 2.791 N/A LYS 18.A N THR 36.A O no hydrogen 3.086 N/A GLU 20.A N ILE 34.A O no hydrogen 2.857 N/A ILE 22.A N GLU 32.A O no hydrogen 2.819 N/A SER 25.A N CYS 28.A O no hydrogen 2.780 N/A PHE 27.A N SER 25.A OG no hydrogen 3.195 N/A CYS 28.A N SER 25.A OG no hydrogen 3.336 N/A CYS 28.A SG ARG 30.A O no hydrogen 3.375 N/A GLU 32.A N ILE 22.A O no hydrogen 2.983 N/A ILE 34.A N GLU 20.A O no hydrogen 2.860 N/A ALA 35.A N ARG 44.A O no hydrogen 2.761 N/A THR 36.A N LYS 18.A O no hydrogen 2.761 N/A MET 37.A N GLU 42.A O no hydrogen 3.013 N/A LYS 38.A N SER 15.A O no hydrogen 2.624 N/A LYS 38.A NZ ARG 14.A O no hydrogen 2.614 N/A GLY 41.A N LYS 38.A O no hydrogen 3.169 N/A ARG 44.A N ALA 35.A O no hydrogen 2.912 N/A LEU 46.A N ILE 33.A O no hydrogen 2.766 N/A ASN 47.A ND2 ASN 8.A OD1 no hydrogen 3.122 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.712 N/A SER 50.A N ASN 47.A O no hydrogen 3.066 N/A SER 50.A N ASN 47.A OD1 no hydrogen 3.160 N/A LYS 54.A N SER 50.A O no hydrogen 3.199 N/A ASN 55.A N LYS 51.A O no hydrogen 3.121 N/A LEU 56.A N ALA 52.A O no hydrogen 3.315 N/A LEU 57.A N ILE 53.A O no hydrogen 3.327 N/A LYS 58.A NZ ASN 55.A OD1 no hydrogen 2.711 N/A ALA 59.A N ASN 55.A O no hydrogen 2.905 N/A SER 61.A N LEU 57.A O no hydrogen 2.504 N/A SER 61.A N LYS 58.A O no hydrogen 3.443 N/A