Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 2.477 N/A LEU 5.A N ILE 58.A O no hydrogen 3.203 N/A GLY 7.A N VAL 56.A O no hydrogen 3.308 N/A ARG 8.A N ALA 21.A O no hydrogen 3.338 N/A ARG 8.A NE GLY 53.A O no hydrogen 3.345 N/A VAL 9.A N ASP 54.A O no hydrogen 3.185 N/A VAL 10.A N VAL 19.A O no hydrogen 3.072 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 2.773 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 2.642 N/A SER 17.A N MET 14.A O no hydrogen 3.297 N/A SER 17.A OG LYS 16.A O no hydrogen 2.824 N/A ILE 18.A N VAL 43.A O no hydrogen 2.967 N/A VAL 19.A N SER 11.A O no hydrogen 3.210 N/A VAL 20.A N LEU 41.A O no hydrogen 2.771 N/A ALA 21.A N ARG 8.A O no hydrogen 2.859 N/A ILE 22.A N THR 39.A O no hydrogen 2.745 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.720 N/A ARG 24.A N ARG 37.A O no hydrogen 2.554 N/A VAL 26.A N ILE 35.A O no hydrogen 3.133 N/A HIS 28.A N LYS 33.A O no hydrogen 2.605 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.200 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.316 N/A GLY 32.A N HIS 28.A O no hydrogen 3.379 N/A ILE 35.A N VAL 26.A O no hydrogen 2.783 N/A ARG 37.A N ARG 24.A O no hydrogen 2.881 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.520 N/A THR 39.A N ILE 22.A O no hydrogen 3.116 N/A LEU 41.A N VAL 20.A O no hydrogen 2.816 N/A VAL 43.A N ILE 18.A O no hydrogen 2.700 N/A HIS 44.A N TRP 70.A O no hydrogen 2.580 N/A HIS 44.A NE2 GLU 46.A OE2 no hydrogen 3.335 N/A ASP 45.A N LYS 16.A O no hydrogen 3.247 N/A CYS 50.A SG ASP 45.A OD1 no hydrogen 3.825 N/A GLY 53.A N VAL 9.A O no hydrogen 2.977 N/A VAL 55.A N GLU 77.A O no hydrogen 2.960 N/A VAL 56.A N GLY 7.A O no hydrogen 2.865 N/A GLU 57.A N ARG 74.A O no hydrogen 2.839 N/A ILE 58.A N LEU 5.A O no hydrogen 3.010 N/A ARG 59.A N THR 71.A O no hydrogen 2.794 N/A CYS 61.A N SER 69.A O no hydrogen 2.952 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.178 N/A CYS 61.A SG SER 69.A O no hydrogen 3.586 N/A LEU 64.A N LYS 68.A O no hydrogen 2.964 N/A THR 67.A N SER 65.A OG no hydrogen 3.269 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.704 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.236 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.272 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.984 N/A SER 69.A OG CYS 61.A O no hydrogen 3.233 N/A SER 69.A OG SER 69.A O no hydrogen 2.324 N/A THR 71.A N ARG 59.A O no hydrogen 2.768 N/A LEU 72.A N HIS 44.A O no hydrogen 3.207 N/A VAL 73.A N GLU 57.A O no hydrogen 2.966 N/A ARG 74.A NH1 GLU 57.A OE1 no hydrogen 3.511 N/A VAL 76.A N VAL 55.A O no hydrogen 2.846 N/A GLU 77.A N VAL 55.A O no hydrogen 3.174 N/A LYS 78.A NZ GLU 49.A O no hydrogen 2.950 N/A LYS 78.A NZ ASP 54.A OD2 no hydrogen 2.462 N/A