Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.888 N/A ARG 5.A N ALA 99.A O no hydrogen 2.899 N/A ARG 5.A NE ASP 73.A OD1 no hydrogen 2.850 N/A ARG 5.A NH2 ASP 73.A OD1 no hydrogen 3.567 N/A ARG 5.A NH2 ASP 73.A OD2 no hydrogen 2.416 N/A ILE 6.A N ILE 72.A O no hydrogen 2.888 N/A ARG 7.A N GLN 97.A O no hydrogen 2.888 N/A LEU 8.A N ARG 70.A O no hydrogen 2.894 N/A LYS 9.A N ASP 95.A O no hydrogen 2.936 N/A SER 10.A N TYR 68.A O no hydrogen 2.970 N/A SER 10.A OG GLY 93.A O no hydrogen 2.570 N/A ASP 12.A N SER 10.A OG no hydrogen 3.332 N/A LEU 15.A N ASP 12.A OD2 no hydrogen 3.435 N/A ILE 16.A N ASP 12.A O no hydrogen 2.989 N/A ASP 17.A N HIS 13.A O no hydrogen 2.900 N/A GLN 18.A N ARG 14.A O no hydrogen 2.944 N/A SER 19.A N LEU 15.A O no hydrogen 2.954 N/A ALA 20.A N ILE 16.A O no hydrogen 2.956 N/A GLN 21.A N ASP 17.A O no hydrogen 2.927 N/A GLU 22.A N GLN 18.A O no hydrogen 2.951 N/A ILE 23.A N SER 19.A O no hydrogen 2.977 N/A VAL 24.A N ALA 20.A O no hydrogen 2.967 N/A GLU 25.A N GLN 21.A O no hydrogen 2.897 N/A THR 26.A N GLU 22.A O no hydrogen 2.951 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.712 N/A ALA 27.A N ILE 23.A O no hydrogen 2.956 N/A LYS 28.A N VAL 24.A O no hydrogen 2.905 N/A ARG 29.A N GLU 25.A O no hydrogen 2.873 N/A THR 30.A N THR 26.A O no hydrogen 2.980 N/A GLY 31.A N ALA 27.A O no hydrogen 2.905 N/A GLY 31.A N LYS 28.A O no hydrogen 3.086 N/A GLN 33.A N VAL 75.A O no hydrogen 3.436 N/A CYS 35.A N ASP 73.A O no hydrogen 2.951 N/A ILE 38.A N LEU 71.A O no hydrogen 2.798 N/A MET 40.A N LYS 69.A O no hydrogen 3.230 N/A ARG 43.A N THR 67.A O no hydrogen 3.000 N/A GLU 45.A N ILE 65.A O no hydrogen 2.947 N/A PHE 47.A N TYR 63.A O no hydrogen 2.876 N/A VAL 49.A N ASP 61.A O no hydrogen 2.903 N/A THR 51.A N ALA 59.A O no hydrogen 3.383 N/A SER 52.A OG VAL 55.A O no hydrogen 3.018 N/A HIS 54.A N SER 52.A OG no hydrogen 3.131 N/A VAL 55.A N SER 52.A OG no hydrogen 3.275 N/A ALA 59.A N ASN 56.A O no hydrogen 3.048 N/A ARG 60.A NE LYS 57.A O no hydrogen 2.985 N/A ASP 61.A N VAL 49.A O no hydrogen 2.838 N/A GLN 62.A NE2 ASN 48.A OD1 no hydrogen 2.762 N/A TYR 63.A N PHE 47.A O no hydrogen 2.932 N/A ILE 65.A N GLU 45.A O no hydrogen 2.911 N/A ARG 66.A NE GLU 64.A OE2 no hydrogen 2.888 N/A ARG 66.A NH2 GLU 64.A OE2 no hydrogen 3.281 N/A THR 67.A N ARG 43.A O no hydrogen 2.863 N/A TYR 68.A N SER 10.A O no hydrogen 2.857 N/A ARG 70.A N LEU 8.A O no hydrogen 2.912 N/A ARG 70.A NE ASP 17.A OD1 no hydrogen 3.079 N/A ARG 70.A NH1 LYS 69.A O no hydrogen 2.781 N/A LEU 71.A N ILE 38.A O no hydrogen 3.211 N/A ILE 72.A N ILE 6.A O no hydrogen 2.887 N/A ASP 73.A N CYS 35.A O no hydrogen 3.195 N/A ILE 74.A N ILE 4.A O no hydrogen 2.894 N/A VAL 75.A N GLN 33.A O no hydrogen 2.929 N/A THR 78.A N THR 81.A OG1 no hydrogen 3.068 N/A THR 78.A OG1 GLY 31.A O no hydrogen 3.530 N/A THR 81.A OG1 GLY 31.A O no hydrogen 3.282 N/A THR 81.A OG1 THR 78.A O no hydrogen 3.135 N/A VAL 82.A N THR 78.A O no hydrogen 3.279 N/A ALA 84.A N LYS 80.A O no hydrogen 2.921 N/A LEU 88.A N ALA 84.A O no hydrogen 2.940 N/A ASP 95.A N LYS 9.A O no hydrogen 2.884 N/A GLN 97.A N ARG 7.A O no hydrogen 2.916 N/A GLN 97.A NE2 ASP 95.A OD2 no hydrogen 3.193 N/A ALA 99.A N ARG 5.A O no hydrogen 2.887 N/A