Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 19.A O no hydrogen 2.632 N/A ARG 1.A NH1 ASP 62.A OD1 no hydrogen 2.468 N/A THR 2.A N ASP 62.A OD1 no hydrogen 3.278 N/A CYS 3.A N GLN 12.A O no hydrogen 3.007 N/A CYS 3.A SG GLY 41.A O no hydrogen 4.032 N/A LEU 4.A N ASN 65.A OD1 no hydrogen 3.048 N/A ILE 5.A N THR 10.A O no hydrogen 2.866 N/A SER 6.A N GLN 40.A O no hydrogen 3.136 N/A SER 6.A OG GLN 40.A O no hydrogen 3.417 N/A SER 8.A OG ILE 5.A O no hydrogen 3.468 N/A SER 9.A N SER 6.A O no hydrogen 2.839 N/A SER 9.A OG SER 6.A O no hydrogen 3.291 N/A SER 9.A OG GLN 40.A OE1 no hydrogen 3.029 N/A GLN 12.A N CYS 3.A O no hydrogen 3.121 N/A CYS 14.A N ARG 1.A O no hydrogen 2.911 N/A CYS 14.A SG ARG 1.A O no hydrogen 3.532 N/A GLN 18.A N PRO 15.A O no hydrogen 3.138 N/A ILE 20.A N VAL 43.A O no hydrogen 3.366 N/A CYS 21.A N CYS 59.A O no hydrogen 3.153 N/A CYS 21.A SG THR 2.A O no hydrogen 3.338 N/A CYS 21.A SG THR 61.A O no hydrogen 3.661 N/A PHE 22.A N GLY 41.A O no hydrogen 2.986 N/A LEU 23.A N LEU 57.A O no hydrogen 2.951 N/A LYS 24.A N GLU 39.A O no hydrogen 2.924 N/A LYS 24.A NZ GLU 39.A OE1 no hydrogen 3.299 N/A ALA 25.A N SER 55.A O no hydrogen 2.823 N/A GLN 26.A N VAL 37.A O no hydrogen 2.621 N/A CYS 27.A N ASN 52.A O no hydrogen 3.000 N/A ASP 28.A N ASP 28.A OD1 no hydrogen 2.290 N/A CYS 31.A N ASP 28.A O no hydrogen 2.895 N/A ILE 33.A N PHE 30.A O no hydrogen 3.229 N/A ARG 34.A N PHE 30.A O no hydrogen 3.180 N/A ARG 34.A NH1 ASP 28.A OD2 no hydrogen 2.912 N/A VAL 37.A N GLN 26.A O no hydrogen 2.501 N/A GLU 39.A N LYS 24.A O no hydrogen 2.874 N/A GLN 40.A N SER 6.A OG no hydrogen 3.166 N/A GLN 40.A NE2 SER 9.A OG no hydrogen 3.015 N/A GLY 41.A N PHE 22.A O no hydrogen 3.220 N/A CYS 42.A SG GLN 12.A OE1 no hydrogen 3.519 N/A VAL 43.A N ILE 20.A O no hydrogen 2.715 N/A CYS 46.A SG PRO 47.A O no hydrogen 4.005 N/A ARG 50.A NH2 GLN 26.A OE1 no hydrogen 3.210 N/A TYR 53.A N ARG 50.A O no hydrogen 3.015 N/A ARG 54.A N ALA 25.A O no hydrogen 2.899 N/A CYS 59.A N CYS 21.A O no hydrogen 3.181 N/A CYS 59.A SG CYS 21.A O no hydrogen 3.999 N/A THR 60.A OG1 THR 60.A O no hydrogen 2.265 N/A THR 61.A OG1 THR 60.A O no hydrogen 2.536 N/A ASN 63.A N THR 2.A O no hydrogen 2.743 N/A CYS 64.A N THR 61.A O no hydrogen 3.259 N/A CYS 64.A SG CYS 59.A O no hydrogen 2.783 N/A CYS 64.A SG THR 61.A O no hydrogen 3.060 N/A ASN 65.A ND2 LEU 4.A O no hydrogen 3.240 N/A ASN 65.A ND2 PHE 22.A O no hydrogen 2.954 N/A HIS 66.A N CYS 64.A O no hydrogen 2.683 N/A