Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 1.A O no hydrogen 3.436 N/A ARG 5.A NH1.A SER 2.A O no hydrogen 2.282 N/A ARG 5.A NH1.A ILE 4.A O no hydrogen 3.100 N/A THR 8.A OG1 GLN 11.A OE1 no hydrogen 3.519 N/A GLN 11.A N THR 8.A OG1 no hydrogen 3.058 N/A VAL 12.A N THR 8.A O no hydrogen 3.057 N/A ALA 13.A N GLN 9.A O no hydrogen 2.881 N/A TYR 14.A N GLN 10.A O no hydrogen 2.984 N/A ALA 15.A N GLN 11.A O no hydrogen 3.099 N/A LEU 16.A N VAL 12.A O no hydrogen 2.810 N/A GLY 17.A N ALA 13.A O no hydrogen 2.820 N/A PHE 24.A N ASP 22.A OD1 no hydrogen 3.185 N/A THR 26.A N PRO 23.A O no hydrogen 3.369 N/A THR 26.A OG1.A PRO 23.A O no hydrogen 2.985 N/A TRP 29.A N LEU 49.A O no hydrogen 2.999 N/A TRP 29.A NE1 PRO 23.A O no hydrogen 2.833 N/A TYR 31.A N LEU 47.A O no hydrogen 2.833 N/A PHE 33.A N GLN 45.A O no hydrogen 3.264 N/A GLN 44.A NE2 PHE 33.A O no hydrogen 2.992 N/A GLN 44.A NE2 GLN 45.A O no hydrogen 2.863 N/A GLN 45.A N HIS 39.A NE2 no hydrogen 2.915 N/A THR 46.A N LYS 63.A O no hydrogen 3.046 N/A LEU 47.A N TYR 31.A O no hydrogen 3.007 N/A THR 48.A N ASP 61.A O no hydrogen 2.843 N/A LEU 49.A N TRP 29.A O no hydrogen 2.778 N/A THR 50.A N ASN 59.A O no hydrogen 3.133 N/A PHE 51.A N ASN 27.A O no hydrogen 2.783 N/A ASN 52.A N VAL 56.A O no hydrogen 3.001 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.756 N/A GLY 55.A N ASN 52.A O no hydrogen 2.924 N/A VAL 56.A N ASN 52.A OD1 no hydrogen 3.159 N/A THR 58.A N THR 50.A O no hydrogen 2.781 N/A THR 58.A OG1 THR 50.A O no hydrogen 3.204 N/A ASN 59.A N THR 50.A O no hydrogen 3.341 N/A ASP 61.A N THR 48.A O no hydrogen 2.941 N/A