Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_3P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ASP 5.A O no hydrogen 3.371 N/A GLU 13.A N SER 10.A OG no hydrogen 3.157 N/A GLU 14.A N SER 10.A O no hydrogen 2.914 N/A LYS 15.A N PRO 11.A O no hydrogen 2.898 N/A ARG 16.A N GLU 12.A O no hydrogen 2.896 N/A LYS 17.A N GLU 13.A O no hydrogen 2.913 N/A LYS 17.A NZ GLU 13.A OE1 no hydrogen 2.869 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.399 N/A ARG 22.A NH2 LYS 15.A O no hydrogen 3.307 N/A SER 26.A OG PRO 27.A O no hydrogen 3.389 N/A TYR 30.A N SER 47.A OG no hydrogen 2.870 N/A MET 32.A N VAL 45.A O no hydrogen 2.873 N/A ASP 33.A N ARG 79.A O no hydrogen 2.845 N/A VAL 34.A N THR 43.A O no hydrogen 2.899 N/A CYS 36.A SG PRO 37.A O no hydrogen 3.930 N/A CYS 39.A N CYS 36.A O no hydrogen 3.202 N/A THR 43.A N VAL 34.A O no hydrogen 2.903 N/A SER 47.A N TYR 30.A O no hydrogen 2.923 N/A SER 47.A OG TYR 30.A O no hydrogen 3.177 N/A CYS 58.A SG THR 60.A OG1 no hydrogen 2.600 N/A CYS 63.A SG THR 51.A O no hydrogen 3.983 N/A CYS 63.A SG VAL 53.A O no hydrogen 4.049 N/A GLN 64.A N ARG 71.A O no hydrogen 2.911 N/A GLY 67.A N THR 66.A OG1 no hydrogen 2.439 N/A ALA 70.A N SER 47.A O no hydrogen 2.725 N/A ARG 71.A N GLN 64.A O no hydrogen 3.078 N/A THR 73.A N LEU 62.A O no hydrogen 3.197 N/A THR 73.A OG1 LEU 62.A O no hydrogen 2.948 N/A CYS 76.A SG THR 73.A O no hydrogen 3.957 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.102 N/A SER 77.A N LYS 35.A O no hydrogen 2.901 N/A SER 77.A OG LYS 35.A O no hydrogen 3.505 N/A ARG 79.A N ASP 33.A O no hydrogen 2.940 N/A ARG 79.A NE ARG 80.A O no hydrogen 2.787 N/A ARG 80.A NE HIS 83.A O no hydrogen 2.219 N/A LYS 81.A N PHE 31.A O no hydrogen 2.919 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.835 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 2.833 N/A