Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xuz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLN 4.A O no hydrogen 2.895 N/A ARG 14.A NH2 GLU 11.A OE1 no hydrogen 3.102 N/A GLN 15.A N GLU 11.A O no hydrogen 2.923 N/A VAL 16.A N ARG 12.A O no hydrogen 3.059 N/A THR 17.A N ASN 13.A O no hydrogen 3.054 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.690 N/A THR 17.A OG1 ASN 13.A OD1 no hydrogen 2.937 N/A PHE 18.A N ARG 14.A O no hydrogen 3.093 N/A THR 19.A N GLN 15.A O no hydrogen 3.056 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.347 N/A LYS 20.A N VAL 16.A O no hydrogen 2.969 N/A ARG 21.A N THR 17.A O no hydrogen 3.018 N/A LYS 22.A N PHE 18.A O no hydrogen 2.989 N/A PHE 23.A N THR 19.A O no hydrogen 3.051 N/A GLY 24.A N LYS 20.A O no hydrogen 2.881 N/A LEU 25.A N ARG 21.A O no hydrogen 2.912 N/A MET 26.A N LYS 22.A O no hydrogen 2.957 N/A LYS 27.A N PHE 23.A O no hydrogen 3.065 N/A LYS 28.A N GLY 24.A O no hydrogen 3.060 N/A ALA 29.A N LEU 25.A O no hydrogen 3.088 N/A TYR 30.A N MET 26.A O no hydrogen 2.760 N/A GLU 31.A N LYS 27.A O no hydrogen 2.841 N/A LEU 32.A N LYS 28.A O no hydrogen 3.038 N/A SER 33.A N ALA 29.A O no hydrogen 2.911 N/A SER 33.A OG ALA 29.A O no hydrogen 3.034 N/A SER 33.A OG TYR 30.A O no hydrogen 2.663 N/A VAL 34.A N TYR 30.A O no hydrogen 3.180 N/A LEU 35.A N GLU 31.A O no hydrogen 2.946 N/A CYS 36.A N LEU 32.A O no hydrogen 3.342 N/A CYS 38.A N SER 33.A O no hydrogen 3.145 N/A CYS 38.A SG LEU 32.A O no hydrogen 3.111 N/A ILE 40.A N SER 56.A OG no hydrogen 2.857 N/A LEU 42.A N TYR 54.A O no hydrogen 2.766 N/A ILE 44.A N PHE 52.A O no hydrogen 2.783 N/A ASN 46.A N LYS 50.A O no hydrogen 3.387 N/A ASN 49.A N ASN 46.A O no hydrogen 3.395 N/A LYS 50.A N ASN 46.A OD1 no hydrogen 2.595 N/A PHE 52.A N ILE 44.A O no hydrogen 2.758 N/A TYR 54.A N LEU 42.A O no hydrogen 2.634 N/A SER 56.A N ILE 40.A O no hydrogen 2.909 N/A SER 56.A OG ILE 40.A O no hydrogen 3.494 N/A LEU 61.A N MET 57.A O no hydrogen 2.991 N/A LEU 62.A N ASP 58.A O no hydrogen 3.013 N/A LYS 63.A N LYS 59.A O no hydrogen 3.014 N/A LYS 63.A NZ GLU 39.A OE1 no hydrogen 2.951 N/A TYR 64.A N VAL 60.A O no hydrogen 2.932 N/A THR 65.A N LEU 61.A O no hydrogen 3.018 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.537 N/A GLU 66.A N LYS 63.A O no hydrogen 2.957 N/A HIS 71.A ND1 GLU 69.A O no hydrogen 2.409 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 3.086 N/A ILE 79.A N THR 75.A O no hydrogen 2.898 N/A VAL 80.A N ASN 76.A O no hydrogen 3.075 N/A GLU 81.A N SER 77.A O no hydrogen 3.009 N/A