Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ubd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N PHE 13.A O no hydrogen 2.797 N/A CYS 4.A N LYS 11.A O no hydrogen 2.784 N/A CYS 4.A SG HIS 22.A NE2 no hydrogen 3.482 N/A CYS 4.A SG HIS 26.A NE2 no hydrogen 3.541 N/A CYS 9.A N HIS 6.A O no hydrogen 2.796 N/A CYS 9.A SG HIS 22.A NE2 no hydrogen 3.528 N/A CYS 9.A SG HIS 26.A NE2 no hydrogen 3.570 N/A PHE 13.A N ILE 2.A O no hydrogen 2.589 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.971 N/A ALA 18.A N ASP 15.A O no hydrogen 3.070 N/A MET 19.A N ASP 15.A O no hydrogen 3.163 N/A ARG 20.A N ASN 16.A O no hydrogen 2.753 N/A LYS 21.A N SER 17.A O no hydrogen 3.018 N/A HIS 22.A N ALA 18.A O no hydrogen 3.070 N/A LEU 23.A N MET 19.A O no hydrogen 2.700 N/A HIS 24.A N ARG 20.A O no hydrogen 3.226 N/A HIS 24.A N LYS 21.A O no hydrogen 2.836 N/A HIS 24.A NE2 GLU 42.A OE2 no hydrogen 3.353 N/A THR 25.A N HIS 22.A O no hydrogen 2.944 N/A THR 25.A OG1 HIS 22.A O no hydrogen 2.837 N/A HIS 26.A N LEU 23.A O no hydrogen 3.050 N/A GLY 27.A N HIS 24.A O no hydrogen 2.962 N/A HIS 31.A N PHE 40.A O no hydrogen 3.103 N/A HIS 31.A ND1 VAL 41.A O no hydrogen 2.884 N/A CYS 33.A N LYS 38.A O no hydrogen 2.835 N/A CYS 33.A SG HIS 49.A NE2 no hydrogen 3.513 N/A CYS 33.A SG HIS 53.A NE2 no hydrogen 3.485 N/A CYS 36.A SG HIS 49.A NE2 no hydrogen 3.504 N/A CYS 36.A SG HIS 53.A NE2 no hydrogen 3.572 N/A GLY 37.A N CYS 33.A O no hydrogen 2.934 N/A PHE 40.A N HIS 31.A O no hydrogen 2.506 N/A LYS 47.A N SER 43.A O no hydrogen 2.851 N/A ARG 48.A N SER 44.A O no hydrogen 2.992 N/A HIS 49.A N LYS 45.A O no hydrogen 2.761 N/A GLN 50.A N LEU 46.A O no hydrogen 3.145 N/A GLN 50.A N LYS 47.A O no hydrogen 2.975 N/A GLN 50.A NE2 LEU 46.A O no hydrogen 3.285 N/A LEU 51.A N ARG 48.A O no hydrogen 3.264 N/A VAL 52.A N HIS 49.A O no hydrogen 2.873 N/A HIS 53.A N GLN 50.A O no hydrogen 2.675 N/A THR 54.A N GLN 50.A O no hydrogen 3.159 N/A GLU 56.A N THR 54.A OG1 no hydrogen 3.260 N/A PHE 59.A N PHE 70.A O no hydrogen 2.957 N/A GLN 60.A NE2 GLY 67.A O no hydrogen 2.658 N/A CYS 61.A N LYS 68.A O no hydrogen 2.740 N/A CYS 61.A SG HIS 79.A NE2 no hydrogen 3.627 N/A CYS 61.A SG HIS 83.A NE2 no hydrogen 3.416 N/A CYS 66.A N PHE 63.A O no hydrogen 2.982 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.468 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.532 N/A ARG 69.A NE LYS 57.A O no hydrogen 2.783 N/A ARG 69.A NH2 LYS 57.A O no hydrogen 3.399 N/A PHE 70.A N PHE 59.A O no hydrogen 2.689 N/A LEU 76.A N LEU 72.A O no hydrogen 2.894 N/A LEU 76.A N ASP 73.A O no hydrogen 2.969 N/A ARG 77.A N ASP 73.A O no hydrogen 3.213 N/A THR 78.A N PHE 74.A O no hydrogen 3.175 N/A THR 78.A OG1 PHE 74.A O no hydrogen 3.141 N/A HIS 79.A N LEU 76.A O no hydrogen 2.777 N/A VAL 80.A N LEU 76.A O no hydrogen 3.099 N/A ARG 81.A NH1 ALA 101.A O no hydrogen 2.752 N/A ILE 82.A N HIS 79.A O no hydrogen 2.689 N/A HIS 83.A N VAL 80.A O no hydrogen 2.787 N/A THR 84.A N VAL 80.A O no hydrogen 3.123 N/A GLY 85.A N ARG 81.A O no hydrogen 2.527 N/A TYR 89.A N PHE 100.A O no hydrogen 2.802 N/A CYS 91.A N LYS 98.A O no hydrogen 2.942 N/A CYS 91.A SG HIS 109.A NE2 no hydrogen 3.591 N/A CYS 91.A SG HIS 113.A NE2 no hydrogen 3.524 N/A CYS 96.A N PHE 93.A O no hydrogen 3.059 N/A CYS 96.A SG HIS 109.A NE2 no hydrogen 3.667 N/A CYS 96.A SG HIS 113.A NE2 no hydrogen 3.573 N/A PHE 100.A N TYR 89.A O no hydrogen 3.210 N/A THR 104.A OG1 GLN 102.A OE1 no hydrogen 3.191 N/A LEU 106.A N GLN 102.A O no hydrogen 3.070 N/A LYS 107.A NZ SER 103.A O no hydrogen 3.566 N/A SER 108.A N THR 104.A O no hydrogen 3.176 N/A SER 108.A OG THR 104.A O no hydrogen 3.313 N/A ILE 110.A N LEU 106.A O no hydrogen 3.040 N/A LEU 111.A N LYS 107.A O no hydrogen 3.140 N/A THR 112.A N SER 108.A O no hydrogen 3.291 N/A THR 112.A N HIS 109.A O no hydrogen 2.669 N/A THR 112.A OG1 HIS 109.A O no hydrogen 2.449 N/A HIS 113.A N HIS 109.A O no hydrogen 3.339 N/A