Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N GLU 12.A OE1 no hydrogen 2.752 N/A GLU 13.A N SER 10.A O no hydrogen 3.039 N/A GLU 14.A N SER 10.A O no hydrogen 2.965 N/A LYS 15.A N PRO 11.A O no hydrogen 2.885 N/A LYS 17.A N GLU 13.A O no hydrogen 3.000 N/A LYS 20.A N HIS 18.A ND1 no hydrogen 3.078 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 2.994 N/A LYS 21.A N HIS 18.A O no hydrogen 3.064 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.742 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.466 N/A MET 32.A N VAL 45.A O no hydrogen 3.151 N/A ASP 33.A N ARG 79.A O no hydrogen 3.157 N/A VAL 34.A N THR 43.A O no hydrogen 3.122 N/A LYS 35.A N SER 77.A O no hydrogen 3.167 N/A CYS 39.A SG SER 59.A OG no hydrogen 2.842 N/A THR 43.A N VAL 34.A O no hydrogen 3.269 N/A THR 43.A OG1 VAL 34.A O no hydrogen 3.328 N/A VAL 45.A N MET 32.A O no hydrogen 3.155 N/A SER 47.A N TYR 30.A O no hydrogen 3.059 N/A SER 47.A OG TYR 30.A O no hydrogen 3.347 N/A THR 51.A OG1 ALA 49.A O no hydrogen 2.933 N/A VAL 53.A N CYS 63.A O no hydrogen 3.220 N/A CYS 55.A SG VAL 56.A O no hydrogen 3.896 N/A SER 59.A OG VAL 56.A O no hydrogen 3.540 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.444 N/A LEU 62.A N VAL 53.A O no hydrogen 2.887 N/A GLN 64.A N ARG 71.A O no hydrogen 3.037 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.284 N/A ALA 70.A N SER 47.A O no hydrogen 2.746 N/A ARG 71.A N GLN 64.A O no hydrogen 2.986 N/A THR 73.A N LEU 62.A O no hydrogen 2.767 N/A THR 73.A OG1 VAL 61.A O no hydrogen 2.749 N/A THR 73.A OG1 LEU 62.A O no hydrogen 2.805 N/A CYS 76.A SG THR 73.A O no hydrogen 3.412 N/A LYS 81.A N PHE 31.A O no hydrogen 3.264 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.612 N/A