Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xti_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N ASP 9.A OD1 no hydrogen 2.953 N/A ARG 11.A NH1 ASP 9.A OD1 no hydrogen 3.073 N/A ARG 11.A NH1 ASP 9.A OD2 no hydrogen 3.052 N/A GLN 12.A N ASP 9.A O no hydrogen 3.152 N/A TRP 13.A N TYR 10.A O no hydrogen 3.103 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.574 N/A THR 18.A N ILE 15.A O no hydrogen 2.659 N/A THR 18.A OG1 ILE 15.A O no hydrogen 2.405 N/A GLU 21.A N THR 18.A O no hydrogen 2.982 N/A GLU 21.A N THR 18.A OG1 no hydrogen 2.883 N/A THR 22.A OG1 PRO 19.A O no hydrogen 2.225 N/A ILE 23.A N PRO 19.A O no hydrogen 2.946 N/A GLN 24.A N LEU 20.A O no hydrogen 2.879 N/A GLN 24.A NE2 ASP 34.A O no hydrogen 3.674 N/A LYS 25.A N GLU 21.A O no hydrogen 2.945 N/A LYS 26.A N THR 22.A O no hydrogen 2.956 N/A LEU 27.A N ILE 23.A O no hydrogen 2.904 N/A ALA 28.A N GLN 24.A O no hydrogen 2.906 N/A ALA 29.A N LYS 25.A O no hydrogen 2.929 N/A LYS 30.A N LYS 26.A O no hydrogen 3.294 N/A GLY 31.A N ALA 28.A O no hydrogen 2.679 N/A LEU 32.A N LEU 27.A O no hydrogen 2.648 N/A ASN 39.A N TRP 36.A O no hydrogen 2.904 N/A GLU 40.A N GLY 37.A O no hydrogen 2.952 N/A ALA 41.A N GLY 37.A O no hydrogen 2.568 N/A TRP 42.A N ARG 38.A O no hydrogen 2.736 N/A TYR 44.A N TRP 42.A O no hydrogen 2.371 N/A ALA 49.A N MET 45.A O no hydrogen 3.094 N/A SER 53.A N ASP 56.A OD2 no hydrogen 3.324 N/A SER 53.A OG SER 55.A OG no hydrogen 3.049 N/A SER 55.A OG SER 53.A OG no hydrogen 3.049 N/A ASP 56.A N SER 53.A O no hydrogen 3.080 N/A VAL 57.A N PHE 54.A O no hydrogen 2.901 N/A PHE 58.A N PHE 54.A O no hydrogen 2.901 N/A PHE 59.A N SER 55.A O no hydrogen 2.867 N/A PHE 62.A N PHE 59.A O no hydrogen 2.834 N/A GLY 65.A N GLY 61.A O no hydrogen 3.191 N/A PHE 66.A N PHE 62.A O no hydrogen 2.895 N/A ALA 67.A N LYS 63.A O no hydrogen 2.970 N/A ALA 68.A N TRP 64.A O no hydrogen 2.905 N/A PHE 69.A N GLY 65.A O no hydrogen 2.917 N/A VAL 70.A N PHE 66.A O no hydrogen 2.968 N/A VAL 71.A N ALA 67.A O no hydrogen 2.943 N/A ALA 72.A N ALA 68.A O no hydrogen 2.936 N/A VAL 73.A N PHE 69.A O no hydrogen 2.961 N/A GLY 74.A N VAL 70.A O no hydrogen 2.943 N/A ALA 75.A N VAL 71.A O no hydrogen 2.942 N/A GLU 76.A N ALA 72.A O no hydrogen 2.945 N/A TYR 77.A N VAL 73.A O no hydrogen 2.932 N/A TYR 78.A N GLY 74.A O no hydrogen 2.921 N/A LEU 79.A N ALA 75.A O no hydrogen 2.938 N/A GLU 80.A N TYR 77.A O no hydrogen 3.065 N/A