Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b0y_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 2.934 N/A LEU 6.A N PRO 4.A O no hydrogen 3.006 N/A MET 10.A N LYS 7.A O no hydrogen 3.321 N/A ASP 11.A N LEU 28.A O no hydrogen 2.786 N/A LYS 12.A NZ MET 10.A O no hydrogen 3.205 N/A LEU 14.A N GLY 26.A O no hydrogen 2.781 N/A SER 15.A N GLU 68.A O no hydrogen 2.622 N/A SER 15.A OG VAL 24.A O no hydrogen 3.260 N/A LEU 16.A N VAL 24.A O no hydrogen 2.921 N/A LYS 17.A N MET 66.A O no hydrogen 2.573 N/A LEU 18.A N ARG 22.A O no hydrogen 2.654 N/A GLY 21.A N ASN 19.A O no hydrogen 2.703 N/A VAL 24.A N LEU 16.A O no hydrogen 3.066 N/A GLN 25.A NE2 SER 15.A OG no hydrogen 3.090 N/A GLY 26.A N LEU 14.A O no hydrogen 3.032 N/A ILE 27.A N ASP 40.A O no hydrogen 2.894 N/A LEU 28.A N LYS 12.A O no hydrogen 3.134 N/A ARG 29.A N VAL 38.A O no hydrogen 3.061 N/A MET 35.A N ASP 32.A O no hydrogen 2.707 N/A LEU 37.A N ILE 59.A O no hydrogen 3.273 N/A VAL 38.A N GLY 30.A O no hydrogen 3.299 N/A ILE 39.A N VAL 57.A O no hydrogen 3.277 N/A ASP 40.A N ILE 27.A O no hydrogen 2.838 N/A GLU 41.A N ASP 40.A OD1 no hydrogen 2.392 N/A CYS 42.A N GLY 55.A O no hydrogen 3.216 N/A CYS 42.A SG GLN 25.A O no hydrogen 3.789 N/A CYS 42.A SG VAL 43.A O no hydrogen 3.737 N/A VAL 43.A N GLN 25.A O no hydrogen 3.124 N/A GLU 44.A N ASN 52.A O no hydrogen 2.994 N/A GLN 50.A NE2 SER 48.A OG no hydrogen 3.329 N/A ILE 54.A N CYS 42.A O no hydrogen 3.295 N/A VAL 57.A N ILE 39.A O no hydrogen 3.024 N/A ILE 59.A N LEU 37.A O no hydrogen 3.044 N/A SER 63.A N ARG 60.A O no hydrogen 3.054 N/A ILE 64.A N GLY 61.A O no hydrogen 3.258 N/A ILE 65.A N LYS 17.A O no hydrogen 2.899 N/A GLU 68.A N SER 15.A O no hydrogen 2.952 N/A LEU 70.A N LYS 13.A O no hydrogen 3.052 N/A ARG 72.A N ALA 69.A O no hydrogen 3.278 N/A