Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wq1_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 2.980 N/A LYS 8.A NZ GLU 28.A OE2 no hydrogen 2.495 N/A VAL 12.A N GLY 24.A O no hydrogen 2.805 N/A LEU 13.A N ARG 72.A O no hydrogen 2.830 N/A ALA 15.A N LYS 70.A O no hydrogen 2.952 N/A SER 16.A OG GLY 17.A O no hydrogen 2.424 N/A TYR 19.A OH ASN 42.A OD1 no hydrogen 3.429 N/A GLY 21.A N VAL 14.A O no hydrogen 2.719 N/A ARG 22.A N TYR 19.A O no hydrogen 3.237 N/A GLY 24.A N VAL 12.A O no hydrogen 3.138 N/A VAL 26.A N ASP 10.A O no hydrogen 3.011 N/A LYS 27.A N ILE 37.A O no hydrogen 2.328 N/A LYS 27.A NZ GLU 63.A OE1 no hydrogen 2.567 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 3.548 N/A LYS 33.A N LEU 30.A O no hydrogen 3.344 N/A TYR 34.A N PRO 31.A O no hydrogen 3.171 N/A TYR 34.A OH LYS 3.A O no hydrogen 3.353 N/A ALA 35.A N LEU 30.A O no hydrogen 3.341 N/A VAL 36.A N LEU 66.A O no hydrogen 2.749 N/A SER 51.A N GLN 56.A O no hydrogen 2.670 N/A SER 51.A OG SER 51.A O no hydrogen 2.292 N/A SER 51.A OG TYR 54.A O no hydrogen 3.439 N/A LYS 62.A N GLU 61.A OE1 no hydrogen 2.336 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.770 N/A ALA 64.A N VAL 41.A O no hydrogen 2.340 N/A ALA 68.A N TYR 34.A O no hydrogen 2.899 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.325 N/A LYS 70.A N HIS 67.A O no hydrogen 2.714 N/A VAL 71.A N ALA 68.A O no hydrogen 3.454 N/A ARG 72.A N LEU 13.A O no hydrogen 2.802 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.522 N/A CYS 78.A SG PRO 76.A O no hydrogen 3.174 N/A ARG 83.A NE VAL 84.A O no hydrogen 3.295 N/A VAL 84.A N ILE 95.A O no hydrogen 2.710 N/A ARG 85.A NE LYS 86.A O no hydrogen 2.745 N/A LYS 86.A NZ LYS 87.A O no hydrogen 3.374 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 3.154 N/A ILE 95.A N VAL 84.A O no hydrogen 2.949 N/A VAL 97.A N THR 82.A O no hydrogen 3.254 N/A CYS 101.A SG PRO 76.A O no hydrogen 3.812 N/A CYS 101.A SG ALA 99.A O no hydrogen 2.759 N/A