Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2faz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LEU 20.A O no hydrogen 2.694 N/A ILE 4.A N VAL 17.A O no hydrogen 2.904 N/A GLN 5.A N ASP 68.A O no hydrogen 2.914 N/A GLN 5.A NE2 ASN 67.A O no hydrogen 3.574 N/A GLN 5.A NE2 ASN 67.A OD1 no hydrogen 3.222 N/A VAL 6.A N HIS 15.A O no hydrogen 2.818 N/A ARG 7.A N ILE 70.A O no hydrogen 3.204 N/A ARG 7.A NE THR 14.A OG1 no hydrogen 3.177 N/A THR 8.A N GLN 13.A O no hydrogen 2.897 N/A THR 8.A OG1 ASP 10.A OD1 no hydrogen 2.422 N/A THR 8.A OG1 GLN 13.A O no hydrogen 3.373 N/A MET 9.A N LEU 72.A O no hydrogen 2.978 N/A GLY 11.A N THR 8.A O no hydrogen 2.928 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.786 N/A GLN 13.A N THR 8.A OG1 no hydrogen 3.103 N/A GLN 13.A NE2 HIS 15.A NE2 no hydrogen 3.228 N/A HIS 15.A N VAL 6.A O no hydrogen 2.784 N/A VAL 17.A N ILE 4.A O no hydrogen 2.907 N/A LEU 20.A N MET 2.A O no hydrogen 2.985 N/A SER 21.A N THR 24.A OG1 no hydrogen 2.987 N/A THR 24.A N SER 21.A O no hydrogen 2.739 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.953 N/A VAL 26.A N HIS 57.A O no hydrogen 2.929 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.974 N/A LEU 29.A N LYS 25.A O no hydrogen 3.013 N/A ARG 30.A N VAL 26.A O no hydrogen 2.826 N/A ARG 30.A NE ASP 55.A OD1 no hydrogen 2.759 N/A ARG 30.A NH2 MET 53.A O no hydrogen 2.801 N/A ARG 30.A NH2 ASP 55.A OD1 no hydrogen 3.060 N/A ARG 31.A N GLU 27.A O no hydrogen 3.237 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.343 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 3.112 N/A LYS 32.A N GLU 28.A O no hydrogen 3.124 N/A ILE 33.A N LEU 29.A O no hydrogen 2.831 N/A GLN 34.A N ARG 30.A O no hydrogen 3.103 N/A GLU 35.A N LYS 32.A O no hydrogen 3.207 N/A LEU 36.A N ILE 33.A O no hydrogen 3.247 N/A PHE 37.A N ILE 33.A O no hydrogen 2.827 N/A HIS 38.A N GLN 34.A O no hydrogen 2.679 N/A LEU 43.A N GLU 40.A O no hydrogen 2.869 N/A GLN 44.A N PRO 41.A O no hydrogen 2.954 N/A ARG 45.A N LEU 73.A O no hydrogen 2.871 N/A ARG 45.A NH1 GLY 42.A O no hydrogen 2.937 N/A ARG 45.A NH1 GLN 44.A O no hydrogen 3.193 N/A PHE 47.A N GLN 71.A O no hydrogen 2.802 N/A TYR 48.A N LYS 51.A O no hydrogen 2.927 N/A TYR 48.A OH ASP 68.A OD2 no hydrogen 2.496 N/A LYS 51.A N TYR 48.A O no hydrogen 2.846 N/A GLN 52.A NE2 GLU 54.A OE2 no hydrogen 2.727 N/A MET 53.A N LEU 46.A O no hydrogen 2.702 N/A GLU 54.A N TYR 62.A OH no hydrogen 2.830 N/A GLY 56.A N GLU 27.A OE1 no hydrogen 2.650 N/A HIS 57.A N GLU 54.A O no hydrogen 3.362 N/A HIS 57.A ND1 TYR 62.A OH no hydrogen 2.734 N/A THR 58.A N ASP 61.A OD2 no hydrogen 2.741 N/A LEU 59.A N THR 24.A O no hydrogen 2.980 N/A PHE 60.A N ARG 22.A O no hydrogen 2.824 N/A ASP 61.A N THR 58.A OG1 no hydrogen 2.998 N/A TYR 62.A OH HIS 57.A ND1 no hydrogen 2.734 N/A GLU 63.A N PHE 60.A O no hydrogen 2.833 N/A VAL 64.A N LEU 59.A O no hydrogen 3.014 N/A ARG 65.A N ASP 68.A OD2 no hydrogen 2.856 N/A ASN 67.A N TRP 3.A O no hydrogen 2.638 N/A ASP 68.A N ARG 65.A O no hydrogen 3.021 N/A ILE 70.A N GLN 5.A O no hydrogen 2.935 N/A GLN 71.A N PHE 47.A O no hydrogen 2.769 N/A LEU 72.A N ARG 7.A O no hydrogen 2.910 N/A LEU 73.A N ARG 45.A O no hydrogen 2.809 N/A ARG 75.A N LEU 43.A O no hydrogen 2.815 N/A GLN 76.A NE2 VAL 74.A O no hydrogen 3.665 N/A