Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5av9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLN 7.A O no hydrogen 3.372 N/A ILE 6.A N ASP 4.A OD1 no hydrogen 3.222 N/A GLN 7.A N ASP 4.A O no hydrogen 3.153 N/A GLN 7.A NE2 GLU 32.A OE2 no hydrogen 2.760 N/A GLY 8.A N ASN 5.A O no hydrogen 2.825 N/A ILE 9.A N ILE 6.A O no hydrogen 3.129 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.416 N/A ILE 14.A N THR 10.A O no hydrogen 3.053 N/A ARG 15.A N LYS 11.A O no hydrogen 2.895 N/A ARG 16.A N PRO 12.A O no hydrogen 3.019 N/A LEU 17.A N ALA 13.A O no hydrogen 3.054 N/A ALA 18.A N ILE 14.A O no hydrogen 2.976 N/A ARG 19.A N ARG 15.A O no hydrogen 2.884 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 2.922 N/A ARG 20.A N ARG 16.A O no hydrogen 3.044 N/A GLY 21.A N LEU 17.A O no hydrogen 3.024 N/A GLY 22.A N ARG 19.A O no hydrogen 2.844 N/A VAL 23.A N ALA 18.A O no hydrogen 2.843 N/A LEU 29.A N SER 27.A OG no hydrogen 3.210 N/A ILE 30.A N SER 27.A O no hydrogen 2.926 N/A GLU 33.A N LEU 29.A O no hydrogen 3.355 N/A THR 34.A N ILE 30.A O no hydrogen 2.726 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.734 N/A ARG 35.A N TYR 31.A O no hydrogen 3.117 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.800 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 2.985 N/A GLY 36.A N GLU 32.A O no hydrogen 3.202 N/A VAL 37.A N GLU 33.A O no hydrogen 3.184 N/A LEU 38.A N THR 34.A O no hydrogen 2.787 N/A LYS 39.A N ARG 35.A O no hydrogen 2.935 N/A VAL 40.A N GLY 36.A O no hydrogen 3.224 N/A PHE 41.A N VAL 37.A O no hydrogen 3.077 N/A LEU 42.A N LEU 38.A O no hydrogen 2.978 N/A GLU 43.A N LYS 39.A O no hydrogen 2.792 N/A ASN 44.A N VAL 40.A O no hydrogen 2.993 N/A VAL 45.A N PHE 41.A O no hydrogen 3.084 N/A ILE 46.A N LEU 42.A O no hydrogen 2.809 N/A ARG 47.A N GLU 43.A O no hydrogen 2.923 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.198 N/A ALA 49.A N VAL 45.A O no hydrogen 2.919 N/A VAL 50.A N ILE 46.A O no hydrogen 2.814 N/A THR 51.A N ARG 47.A O no hydrogen 3.060 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.774 N/A TYR 52.A N ASP 48.A O no hydrogen 3.085 N/A THR 53.A N ALA 49.A O no hydrogen 2.996 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.069 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.764 N/A GLU 54.A N VAL 50.A O no hydrogen 2.774 N/A HIS 55.A N THR 51.A O no hydrogen 3.189 N/A ALA 56.A N TYR 52.A O no hydrogen 3.192 N/A LYS 57.A N GLU 54.A O no hydrogen 2.902 N/A ARG 58.A N THR 53.A O no hydrogen 3.049 N/A ARG 58.A NH1 THR 60.A O no hydrogen 2.957 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.725 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 2.951 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 3.523 N/A THR 62.A N ASP 65.A OD2 no hydrogen 3.065 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.224 N/A VAL 66.A N THR 62.A O no hydrogen 3.333 N/A VAL 67.A N ALA 63.A O no hydrogen 2.781 N/A TYR 68.A N MET 64.A O no hydrogen 2.839 N/A ALA 69.A N ASP 65.A O no hydrogen 3.058 N/A LEU 70.A N VAL 66.A O no hydrogen 2.826 N/A LYS 71.A N VAL 67.A O no hydrogen 3.026 N/A ARG 72.A N TYR 68.A O no hydrogen 3.204 N/A ARG 72.A NH1 ASP 48.A OD2 no hydrogen 2.776 N/A GLN 73.A N ALA 69.A O no hydrogen 3.178 N/A GLN 73.A N LEU 70.A O no hydrogen 3.231 N/A GLN 73.A NE2 ASP 48.A OD2 no hydrogen 3.002 N/A GLY 74.A N LYS 71.A O no hydrogen 2.997 N/A ARG 75.A N LEU 70.A O no hydrogen 2.665 N/A