Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boi_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 24.A OG no hydrogen 3.191 N/A THR 3.A N ALA 22.A O no hydrogen 2.867 N/A THR 3.A OG1 THR 66.A O no hydrogen 3.321 N/A ILE 4.A N THR 66.A O no hydrogen 2.778 N/A ARG 5.A N VAL 20.A O no hydrogen 2.846 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.115 N/A ARG 5.A NH1 ASN 26.A O no hydrogen 3.371 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.024 N/A ALA 7.A N GLN 18.A O no hydrogen 2.692 N/A HIS 9.A N PHE 16.A O no hydrogen 2.840 N/A ARG 14.A N ALA 11.A O no hydrogen 3.013 N/A TYR 17.A N PHE 39.A O no hydrogen 2.884 N/A GLN 18.A N ALA 7.A O no hydrogen 3.089 N/A VAL 19.A N GLY 37.A O no hydrogen 3.305 N/A VAL 20.A N ARG 5.A O no hydrogen 2.973 N/A VAL 21.A N GLU 34.A O no hydrogen 2.858 N/A ALA 22.A N THR 3.A O no hydrogen 2.913 N/A SER 24.A N MET 1.A O no hydrogen 2.697 N/A SER 24.A OG MET 1.A O no hydrogen 2.603 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.221 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.260 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.560 N/A ASN 26.A N ASP 23.A O no hydrogen 3.203 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.391 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 2.993 N/A GLY 30.A N ALA 27.A O no hydrogen 2.996 N/A ILE 33.A N VAL 21.A O no hydrogen 2.789 N/A GLU 34.A N VAL 21.A O no hydrogen 3.244 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.383 N/A VAL 36.A N VAL 19.A O no hydrogen 3.035 N/A PHE 38.A N ARG 51.A O no hydrogen 2.884 N/A PHE 39.A N TYR 17.A O no hydrogen 2.634 N/A ASN 40.A N GLY 49.A O no hydrogen 2.664 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.433 N/A ALA 43.A N ASN 40.A O no hydrogen 3.417 N/A ARG 51.A N PHE 38.A O no hydrogen 2.792 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.262 N/A ASP 53.A N VAL 36.A O no hydrogen 2.860 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 2.965 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 2.804 N/A ILE 57.A N ASP 53.A O no hydrogen 3.104 N/A ALA 58.A N LEU 54.A O no hydrogen 2.875 N/A HIS 59.A N ASP 55.A O no hydrogen 2.862 N/A TRP 60.A N ARG 56.A O no hydrogen 2.908 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 3.189 N/A VAL 61.A N ILE 57.A O no hydrogen 2.875 N/A GLY 62.A N ALA 58.A O no hydrogen 2.884 N/A GLN 63.A N TRP 60.A O no hydrogen 3.041 N/A GLY 64.A N VAL 61.A O no hydrogen 3.200 N/A ALA 65.A N TRP 60.A O no hydrogen 3.152 N/A THR 66.A N VAL 2.A O no hydrogen 3.013 N/A SER 68.A N ILE 4.A O no hydrogen 3.086 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 3.315 N/A ARG 70.A N SER 68.A OG no hydrogen 3.387 N/A ALA 72.A N SER 68.A O no hydrogen 2.783 N/A ALA 73.A N ASP 69.A O no hydrogen 2.908 N/A LEU 74.A N ARG 70.A O no hydrogen 2.915 N/A ILE 75.A N VAL 71.A O no hydrogen 2.887 N/A LYS 76.A N ALA 72.A O no hydrogen 2.918 N/A GLU 77.A N ALA 73.A O no hydrogen 2.892 N/A VAL 78.A N LEU 74.A O no hydrogen 2.893 N/A ASN 79.A N ILE 75.A O no hydrogen 2.933 N/A LYS 80.A N LYS 76.A O no hydrogen 2.892 N/A ALA 81.A N GLU 77.A O no hydrogen 3.230 N/A