Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 55.A O no hydrogen 2.945 N/A VAL 4.A N GLU 28.A O no hydrogen 2.831 N/A TYR 5.A N THR 53.A O no hydrogen 2.819 N/A TYR 5.A OH GLU 3.A OE1 no hydrogen 2.650 N/A ALA 6.A N PHE 30.A O no hydrogen 2.957 N/A CYS 10.A SG THR 51.A OG1 no hydrogen 3.645 N/A CYS 13.A SG THR 51.A OG1 no hydrogen 3.646 N/A VAL 14.A N CYS 10.A O no hydrogen 3.255 N/A ILE 15.A N PRO 11.A O no hydrogen 3.075 N/A VAL 16.A N PRO 12.A O no hydrogen 2.933 N/A LYS 17.A N CYS 13.A O no hydrogen 2.956 N/A LYS 17.A NZ TYR 27.A OH no hydrogen 2.410 N/A LYS 17.A NZ GLU 29.A OE1 no hydrogen 2.813 N/A GLU 18.A N VAL 14.A O no hydrogen 2.916 N/A PHE 19.A N ILE 15.A O no hydrogen 2.975 N/A LEU 20.A N VAL 16.A O no hydrogen 2.933 N/A LYS 21.A N LYS 17.A O no hydrogen 2.834 N/A HIS 22.A N GLU 18.A O no hydrogen 2.920 N/A ASN 23.A N PHE 19.A O no hydrogen 3.154 N/A ASN 23.A ND2 PHE 19.A O no hydrogen 3.024 N/A ASN 24.A N LYS 21.A O no hydrogen 2.873 N/A VAL 25.A N LEU 20.A O no hydrogen 3.012 N/A GLU 28.A N ILE 2.A O no hydrogen 2.959 N/A PHE 30.A N VAL 4.A O no hydrogen 2.789 N/A VAL 32.A N ALA 6.A O no hydrogen 2.987 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 2.973 N/A LYS 34.A NZ ASP 31.A OD2 no hydrogen 2.807 N/A ASP 35.A N ASP 31.A O no hydrogen 2.954 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.078 N/A ARG 39.A N ASP 35.A O no hydrogen 3.053 N/A ARG 39.A NH1 VAL 32.A O no hydrogen 2.978 N/A ASN 40.A N ALA 36.A O no hydrogen 2.923 N/A ARG 41.A N ALA 37.A O no hydrogen 2.883 N/A ARG 41.A NE TYR 5.A OH no hydrogen 2.968 N/A ARG 41.A NH2 TYR 5.A OH no hydrogen 3.436 N/A LEU 42.A N ALA 38.A O no hydrogen 2.932 N/A LEU 43.A N ARG 39.A O no hydrogen 3.067 N/A TYR 44.A N ASN 40.A O no hydrogen 2.852 N/A ASP 45.A N ARG 41.A O no hydrogen 2.893 N/A TYR 46.A N ARG 41.A O no hydrogen 3.087 N/A TYR 46.A OH GLU 3.A OE1 no hydrogen 2.668 N/A TYR 46.A OH GLU 3.A OE2 no hydrogen 3.370 N/A SER 48.A N LEU 42.A O no hydrogen 2.982 N/A SER 48.A OG SER 50.A O no hydrogen 3.311 N/A SER 48.A OG THR 53.A OG1 no hydrogen 2.783 N/A SER 50.A N SER 48.A OG no hydrogen 3.409 N/A THR 53.A N TYR 5.A O no hydrogen 3.116 N/A THR 53.A OG1 SER 48.A OG no hydrogen 2.783 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.724 N/A VAL 54.A N VAL 61.A O no hydrogen 2.888 N/A VAL 55.A N GLU 3.A O no hydrogen 2.785 N/A ILE 56.A N GLU 59.A O no hydrogen 2.805 N/A ASP 57.A N LYS 1.A O no hydrogen 3.162 N/A GLU 59.A N ILE 56.A O no hydrogen 2.814 N/A VAL 61.A N VAL 54.A O no hydrogen 2.784 N/A GLY 63.A N PRO 52.A O no hydrogen 2.654 N/A GLN 65.A NE2 ALA 62.A O no hydrogen 3.184 N/A LYS 68.A N GLN 65.A O no hydrogen 3.342 N/A GLN 71.A N GLU 67.A O no hydrogen 3.099 N/A LEU 72.A N LYS 68.A O no hydrogen 3.007 N/A LEU 73.A N LEU 69.A O no hydrogen 3.006 N/A ASN 74.A ND2 LEU 73.A O no hydrogen 3.327 N/A