Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azs_L30A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 58.A O no hydrogen 2.876 N/A LEU 3.A N LEU 36.A O no hydrogen 2.834 N/A LYS 4.A N GLU 56.A O no hydrogen 3.049 N/A VAL 5.A N ARG 34.A O no hydrogen 3.042 N/A LYS 6.A N ARG 54.A O no hydrogen 2.831 N/A LYS 6.A NZ GLN 31.A OE1 no hydrogen 3.500 N/A LEU 7.A N GLN 32.A O no hydrogen 3.401 N/A VAL 8.A N LEU 52.A O no hydrogen 3.269 N/A LYS 9.A N LEU 52.A O no hydrogen 3.401 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.229 N/A ILE 12.A N SER 10.A OG no hydrogen 3.417 N/A TYR 14.A N PRO 11.A O no hydrogen 3.004 N/A LYS 19.A N PRO 15.A O no hydrogen 3.152 N/A ALA 20.A N LYS 16.A O no hydrogen 2.950 N/A ALA 21.A N ASP 17.A O no hydrogen 3.033 N/A LYS 23.A N LYS 19.A O no hydrogen 3.475 N/A ALA 24.A N ALA 20.A O no hydrogen 2.806 N/A LEU 25.A N ALA 21.A O no hydrogen 3.106 N/A GLY 26.A N LYS 23.A O no hydrogen 3.151 N/A LEU 27.A N LEU 22.A O no hydrogen 2.857 N/A GLN 31.A N LEU 7.A O no hydrogen 2.680 N/A ARG 34.A N VAL 5.A O no hydrogen 3.066 N/A LEU 36.A N LEU 3.A O no hydrogen 2.810 N/A ILE 42.A N THR 39.A OG1 no hydrogen 3.098 N/A ARG 43.A N THR 39.A O no hydrogen 2.983 N/A GLY 44.A N PRO 40.A O no hydrogen 2.992 N/A ASN 45.A ND2 ALA 41.A O no hydrogen 3.662 N/A VAL 46.A N ILE 42.A O no hydrogen 3.454 N/A GLU 47.A N ARG 43.A O no hydrogen 2.927 N/A LYS 48.A N GLY 44.A O no hydrogen 3.137 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 2.966 N/A VAL 49.A N ASN 45.A O no hydrogen 3.303 N/A ALA 50.A N GLU 47.A O no hydrogen 3.076 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.895 N/A LEU 52.A N VAL 49.A O no hydrogen 2.749 N/A ARG 54.A N LYS 6.A O no hydrogen 2.792 N/A GLU 56.A N LYS 4.A O no hydrogen 2.985 N/A VAL 58.A N ARG 2.A O no hydrogen 2.933 N/A