Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oj2_RY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 3.252 N/A VAL 12.A N GLY 24.A O no hydrogen 2.822 N/A LEU 13.A N ARG 72.A O no hydrogen 2.680 N/A VAL 14.A N ARG 22.A O no hydrogen 3.069 N/A ALA 15.A N LYS 70.A O no hydrogen 2.814 N/A GLY 21.A N VAL 14.A O no hydrogen 3.036 N/A ARG 22.A N TYR 19.A O no hydrogen 3.354 N/A GLY 24.A N VAL 12.A O no hydrogen 3.150 N/A LYS 25.A NZ THR 11.A OG1 no hydrogen 3.175 N/A VAL 26.A N ASP 10.A O no hydrogen 3.215 N/A LYS 27.A N ILE 37.A O no hydrogen 3.392 N/A LEU 30.A N ALA 35.A O no hydrogen 2.908 N/A ALA 35.A N LEU 30.A O no hydrogen 3.057 N/A VAL 36.A N LEU 66.A O no hydrogen 2.740 N/A ILE 37.A N GLU 28.A O no hydrogen 3.345 N/A LYS 45.A N ILE 60.A O no hydrogen 2.804 N/A ILE 60.A N LYS 45.A O no hydrogen 2.764 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.742 N/A ALA 64.A N VAL 41.A O no hydrogen 3.087 N/A LEU 66.A N VAL 36.A O no hydrogen 2.588 N/A HIS 67.A ND1 SER 69.A OG no hydrogen 3.064 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.428 N/A SER 69.A OG HIS 67.A ND1 no hydrogen 3.064 N/A LYS 70.A N HIS 67.A O no hydrogen 2.976 N/A ARG 72.A N LEU 13.A O no hydrogen 2.953 N/A ILE 74.A N THR 11.A O no hydrogen 3.244 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.137 N/A ALA 77.A N CYS 75.A O no hydrogen 2.459 N/A LYS 80.A N PRO 73.A O no hydrogen 3.159 N/A ARG 83.A N LYS 94.A O no hydrogen 2.591 N/A ARG 85.A N GLY 92.A O no hydrogen 3.437 N/A LYS 87.A N GLU 90.A O no hydrogen 2.864 N/A GLY 92.A N ARG 85.A O no hydrogen 3.173 N/A LYS 93.A NZ HIS 5.A O no hydrogen 3.021 N/A LYS 93.A NZ ASP 10.A OD2 no hydrogen 3.073 N/A LYS 94.A N ARG 83.A O no hydrogen 2.462 N/A LYS 94.A NZ CYS 98.A O no hydrogen 3.079 N/A