Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h1k_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 6.A OD2 no hydrogen 2.869 N/A THR 9.A OG1 ASP 6.A O no hydrogen 2.999 N/A ILE 11.A N PRO 7.A O no hydrogen 2.873 N/A ARG 12.A N LEU 8.A O no hydrogen 2.721 N/A GLU 13.A N THR 9.A O no hydrogen 3.192 N/A GLU 13.A N THR 10.A O no hydrogen 2.806 N/A HIS 14.A N THR 10.A O no hydrogen 3.113 N/A CYS 15.A N ILE 11.A O no hydrogen 3.212 N/A CYS 15.A SG ILE 11.A O no hydrogen 3.252 N/A GLU 16.A N ARG 12.A O no hydrogen 3.187 N/A THR 18.A OG1 CYS 15.A O no hydrogen 3.074 N/A THR 18.A OG1 GLN 17.A O no hydrogen 2.925 N/A CYS 21.A SG CYS 15.A O no hydrogen 3.103 N/A VAL 22.A N THR 18.A O no hydrogen 2.840 N/A LYS 23.A N GLU 19.A O no hydrogen 3.242 N/A ALA 24.A N CYS 21.A O no hydrogen 3.348 N/A ARG 25.A N CYS 21.A O no hydrogen 2.680 N/A ARG 25.A NH2 GLU 16.A OE2 no hydrogen 3.397 N/A GLU 26.A N VAL 22.A O no hydrogen 2.971 N/A LEU 28.A N ALA 24.A O no hydrogen 2.893 N/A GLU 29.A N ARG 25.A O no hydrogen 3.347 N/A LEU 30.A N GLU 26.A O no hydrogen 3.179 N/A CYS 31.A SG GLU 43.A OE2 no hydrogen 3.833 N/A CYS 31.A SG GLU 48.A OE1 no hydrogen 3.436 N/A ASP 32.A N LEU 28.A O no hydrogen 2.872 N/A ALA 33.A N GLU 29.A O no hydrogen 2.622 N/A ARG 34.A N LEU 30.A O no hydrogen 3.242 N/A ARG 34.A NE GLU 43.A OE1 no hydrogen 3.016 N/A ARG 34.A NH2 GLU 43.A OE2 no hydrogen 2.712 N/A VAL 35.A N CYS 31.A O no hydrogen 2.741 N/A SER 36.A N ASP 32.A O no hydrogen 2.645 N/A SER 36.A OG ASP 32.A O no hydrogen 3.016 N/A SER 36.A OG ASP 32.A OD1 no hydrogen 3.271 N/A SER 37.A N ALA 33.A O no hydrogen 3.083 N/A SER 37.A OG ALA 33.A O no hydrogen 3.464 N/A SER 37.A OG ARG 34.A O no hydrogen 2.750 N/A ARG 38.A N ARG 34.A O no hydrogen 2.950 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.158 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.685 N/A LEU 49.A N CYS 45.A O no hydrogen 2.936 N/A PHE 50.A N THR 46.A O no hydrogen 2.890 N/A ASP 51.A N GLU 47.A O no hydrogen 2.920 N/A PHE 52.A N GLU 48.A O no hydrogen 3.041 N/A LEU 53.A N LEU 49.A O no hydrogen 2.916 N/A HIS 54.A N PHE 50.A O no hydrogen 2.589 N/A ALA 55.A N ASP 51.A O no hydrogen 3.215 N/A ARG 56.A N PHE 52.A O no hydrogen 2.630 N/A ASP 57.A N LEU 53.A O no hydrogen 2.678 N/A HIS 58.A N HIS 54.A O no hydrogen 3.348 N/A CYS 59.A N ALA 55.A O no hydrogen 3.157 N/A VAL 60.A N ARG 56.A O no hydrogen 2.868 N/A ALA 61.A N ASP 57.A O no hydrogen 2.838 N/A HIS 62.A N HIS 58.A O no hydrogen 3.231 N/A LYS 63.A N VAL 60.A O no hydrogen 3.142 N/A LEU 64.A N VAL 60.A O no hydrogen 2.571 N/A ASN 66.A N LYS 63.A O no hydrogen 2.869 N/A ASN 66.A ND2 LYS 63.A O no hydrogen 2.950 N/A