Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.157 N/A ILE 6.A N LYS 2.A O no hydrogen 2.990 N/A ASN 7.A N LYS 3.A O no hydrogen 2.889 N/A ARG 8.A N GLY 4.A O no hydrogen 2.904 N/A GLU 9.A N MET 5.A O no hydrogen 3.035 N/A LEU 10.A N ILE 6.A O no hydrogen 3.313 N/A LYS 11.A N ASN 7.A O no hydrogen 2.965 N/A ARG 12.A N ARG 8.A O no hydrogen 2.961 N/A ARG 12.A NE ASN 53.A OD1 no hydrogen 3.478 N/A GLU 13.A N GLU 9.A O no hydrogen 2.940 N/A LYS 14.A N LEU 10.A O no hydrogen 2.941 N/A LYS 14.A NZ LEU 10.A O no hydrogen 3.362 N/A THR 15.A N LYS 11.A O no hydrogen 2.963 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.631 N/A VAL 16.A N ARG 12.A O no hydrogen 2.932 N/A ALA 17.A N GLU 13.A O no hydrogen 2.966 N/A LYS 18.A N LYS 14.A O no hydrogen 2.869 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.168 N/A TYR 19.A N THR 15.A O no hydrogen 3.022 N/A ALA 20.A N ALA 17.A O no hydrogen 3.351 N/A ARG 23.A N TYR 19.A O no hydrogen 3.126 N/A ALA 24.A N ALA 20.A O no hydrogen 3.098 N/A GLU 25.A N ALA 21.A O no hydrogen 2.971 N/A LEU 26.A N LYS 22.A O no hydrogen 2.921 N/A LYS 27.A N ARG 23.A O no hydrogen 2.928 N/A ALA 28.A N ALA 24.A O no hydrogen 2.926 N/A THR 29.A N GLU 25.A O no hydrogen 2.957 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.549 N/A THR 29.A OG1 GLU 25.A OE2 no hydrogen 3.296 N/A ILE 30.A N LEU 26.A O no hydrogen 3.224 N/A ILE 30.A N LYS 27.A O no hydrogen 3.226 N/A ALA 31.A N ALA 28.A O no hydrogen 2.968 N/A ASN 32.A N ALA 28.A O no hydrogen 2.949 N/A ALA 35.A N ASN 32.A O no hydrogen 3.314 N/A SER 36.A N GLU 39.A OE1 no hydrogen 3.299 N/A GLU 39.A N SER 36.A OG no hydrogen 2.987 N/A ARG 40.A N SER 36.A O no hydrogen 2.956 N/A ARG 40.A NE ILE 30.A O no hydrogen 2.619 N/A ARG 40.A NH2 ILE 30.A O no hydrogen 2.460 N/A PHE 41.A N ASP 37.A O no hydrogen 2.877 N/A GLU 42.A N GLU 38.A O no hydrogen 2.906 N/A ALA 43.A N GLU 39.A O no hydrogen 2.913 N/A MET 44.A N ARG 40.A O no hydrogen 2.901 N/A LEU 45.A N PHE 41.A O no hydrogen 3.007 N/A LYS 46.A N GLU 42.A O no hydrogen 2.921 N/A LEU 47.A N ALA 43.A O no hydrogen 2.875 N/A GLN 48.A N MET 44.A O no hydrogen 2.960 N/A ALA 49.A N LYS 46.A O no hydrogen 3.358 N/A LEU 50.A N LEU 47.A O no hydrogen 3.335 N/A ALA 54.A N PRO 51.A O no hydrogen 3.126 N/A SER 55.A N ARG 52.A O no hydrogen 3.164 N/A ARG 58.A N SER 55.A O no hydrogen 3.412 N/A ARG 58.A NE ASN 53.A OD1 no hydrogen 3.025 N/A ARG 58.A NH2 ASN 53.A OD1 no hydrogen 3.234 N/A LEU 59.A N PRO 56.A O no hydrogen 2.946 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.489 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.183 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.632 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 2.931 N/A CYS 63.A N ARG 68.A O no hydrogen 3.126 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.222 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.855 N/A PHE 76.A N PHE 73.A O no hydrogen 3.023 N/A GLY 77.A N PHE 73.A O no hydrogen 3.134 N/A SER 79.A OG ARG 68.A O no hydrogen 3.513 N/A SER 79.A OG HIS 70.A O no hydrogen 3.272 N/A SER 79.A OG GLY 71.A O no hydrogen 3.013 N/A LEU 83.A N SER 79.A O no hydrogen 2.918 N/A ARG 84.A N ARG 80.A O no hydrogen 2.875 N/A ASP 85.A N ASN 81.A O no hydrogen 3.054 N/A THR 86.A N LYS 82.A O no hydrogen 2.915 N/A THR 86.A OG1 LYS 82.A O no hydrogen 2.657 N/A VAL 87.A N LEU 83.A O no hydrogen 2.890 N/A MET 88.A N ARG 84.A O no hydrogen 3.006 N/A GLN 89.A N ASP 85.A O no hydrogen 2.975 N/A GLY 90.A N THR 86.A O no hydrogen 2.950 N/A ASP 91.A N THR 86.A O no hydrogen 3.215 N/A