Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ypa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N HIS 2.A O no hydrogen 3.440 N/A ARG 7.A N THR 3.A O no hydrogen 3.307 N/A ILE 9.A N VAL 5.A O no hydrogen 2.910 N/A PHE 10.A N VAL 6.A O no hydrogen 3.052 N/A THR 11.A N ARG 7.A O no hydrogen 2.814 N/A THR 11.A OG1 ARG 7.A O no hydrogen 3.111 N/A ASN 12.A N ARG 8.A O no hydrogen 2.731 N/A SER 13.A N ILE 9.A O no hydrogen 3.150 N/A ARG 14.A N PHE 10.A O no hydrogen 3.189 N/A GLU 15.A N THR 11.A O no hydrogen 3.056 N/A ARG 16.A N ASN 12.A O no hydrogen 2.980 N/A TRP 17.A N SER 13.A O no hydrogen 2.986 N/A ARG 18.A N ARG 14.A O no hydrogen 2.828 N/A ARG 18.A NE GLU 15.A OE1 no hydrogen 3.036 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 3.347 N/A GLN 19.A N GLU 15.A O no hydrogen 2.926 N/A GLN 19.A NE2 GLU 15.A OE2 no hydrogen 3.273 N/A GLN 20.A N ARG 16.A O no hydrogen 2.897 N/A ASN 21.A N TRP 17.A O no hydrogen 3.225 N/A VAL 22.A N ARG 18.A O no hydrogen 3.236 N/A ASN 23.A N GLN 19.A O no hydrogen 3.083 N/A GLY 24.A N GLN 20.A O no hydrogen 2.789 N/A ALA 25.A N ASN 21.A O no hydrogen 3.133 N/A PHE 26.A N VAL 22.A O no hydrogen 2.922 N/A ALA 27.A N ASN 23.A O no hydrogen 2.897 N/A GLU 28.A N GLY 24.A O no hydrogen 3.082 N/A LEU 29.A N ALA 25.A O no hydrogen 3.073 N/A ARG 30.A N PHE 26.A O no hydrogen 2.781 N/A ARG 30.A NE LYS 40.A O no hydrogen 3.549 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 2.767 N/A ARG 30.A NH1 ILE 33.A O no hydrogen 3.255 N/A ARG 30.A NH2 LYS 40.A O no hydrogen 3.239 N/A LYS 31.A N ALA 27.A O no hydrogen 2.992 N/A LEU 32.A N LEU 29.A O no hydrogen 2.787 N/A ILE 33.A N ARG 30.A O no hydrogen 2.787 N/A THR 35.A OG1 PRO 37.A O no hydrogen 2.758 N/A LYS 40.A N PRO 37.A O no hydrogen 3.151 N/A SER 43.A N GLU 46.A OE1 no hydrogen 2.767 N/A ILE 47.A N SER 43.A O no hydrogen 3.101 N/A LEU 48.A N LYS 44.A O no hydrogen 3.034 N/A ARG 49.A N ASN 45.A O no hydrogen 2.988 N/A LEU 50.A N GLU 46.A O no hydrogen 2.710 N/A ALA 51.A N ILE 47.A O no hydrogen 2.971 N/A MET 52.A N LEU 48.A O no hydrogen 3.357 N/A MET 52.A N ARG 49.A O no hydrogen 3.194 N/A LYS 53.A N ARG 49.A O no hydrogen 3.019 N/A TYR 54.A N LEU 50.A O no hydrogen 2.768 N/A ILE 55.A N ALA 51.A O no hydrogen 3.126 N/A ASN 56.A N MET 52.A O no hydrogen 2.895 N/A PHE 57.A N LYS 53.A O no hydrogen 3.239 N/A LEU 58.A N TYR 54.A O no hydrogen 2.994 N/A ALA 59.A N ILE 55.A O no hydrogen 2.826 N/A LYS 60.A N ASN 56.A O no hydrogen 2.908 N/A LEU 61.A N PHE 57.A O no hydrogen 3.102 N/A LEU 62.A N LEU 58.A O no hydrogen 2.798 N/A ASN 63.A N ALA 59.A O no hydrogen 3.370 N/A ASN 63.A N LYS 60.A O no hydrogen 3.115 N/A ASP 64.A N LYS 60.A O no hydrogen 2.994 N/A GLN 65.A N LEU 61.A O no hydrogen 2.913 N/A