Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 13.A O no hydrogen 2.910 N/A CYS 4.A SG GLY 38.A O no hydrogen 3.584 N/A CYS 4.A SG ARG 39.A O no hydrogen 3.241 N/A ASP 6.A N ASN 11.A O no hydrogen 2.878 N/A TYR 8.A N ASP 6.A OD1 no hydrogen 2.797 N/A THR 9.A N ASP 6.A OD1 no hydrogen 3.111 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.374 N/A THR 9.A OG1 TYR 13.A OH no hydrogen 2.749 N/A ASN 11.A N THR 9.A OG1 no hydrogen 3.153 N/A TYR 13.A N CYS 4.A O no hydrogen 2.560 N/A TYR 13.A OH THR 9.A OG1 no hydrogen 2.749 N/A ARG 14.A N ASP 17.A OD2 no hydrogen 2.765 N/A VAL 15.A N GLU 2.A O no hydrogen 3.299 N/A GLY 16.A N CYS 32.A O no hydrogen 2.748 N/A ASP 17.A N ARG 14.A O no hydrogen 2.969 N/A TYR 19.A N CYS 30.A O no hydrogen 3.003 N/A TYR 19.A OH ASP 6.A OD2 no hydrogen 2.632 N/A ARG 21.A N TRP 28.A O no hydrogen 2.855 N/A ARG 21.A NE ASP 6.A OD2 no hydrogen 2.910 N/A ARG 21.A NH1 ASP 6.A OD2 no hydrogen 2.735 N/A LYS 23.A N MET 26.A O no hydrogen 2.888 N/A LYS 23.A NZ ASP 24.A OD2 no hydrogen 2.767 N/A MET 26.A N LYS 23.A O no hydrogen 2.995 N/A ILE 27.A N HIS 49.A NE2 no hydrogen 3.104 N/A TRP 28.A N ARG 21.A O no hydrogen 2.803 N/A TRP 28.A NE1 LYS 23.A O no hydrogen 2.937 N/A ASP 29.A N THR 43.A O no hydrogen 2.964 N/A CYS 30.A N TYR 19.A O no hydrogen 2.812 N/A THR 31.A N SER 41.A O no hydrogen 2.646 N/A CYS 32.A N ASP 17.A O no hydrogen 2.848 N/A CYS 32.A SG TYR 13.A O no hydrogen 4.026 N/A ILE 33.A N ARG 39.A O no hydrogen 2.781 N/A GLY 34.A N ARG 39.A O no hydrogen 3.027 N/A GLY 36.A N GLU 2.A OE2 no hydrogen 2.810 N/A ARG 37.A N GLY 34.A O no hydrogen 3.180 N/A ARG 39.A N GLY 34.A O no hydrogen 2.848 N/A SER 41.A N THR 31.A O no hydrogen 2.981 N/A THR 43.A N ASP 29.A O no hydrogen 2.798 N/A ALA 45.A N THR 43.A OG1 no hydrogen 2.985 N/A ARG 47.A N ILE 44.A O no hydrogen 2.970 N/A ARG 47.A NE ASP 29.A OD1 no hydrogen 3.303 N/A ARG 47.A NE ASP 29.A OD2 no hydrogen 3.143 N/A ARG 47.A NH1 SER 54.A OG no hydrogen 2.883 N/A ARG 47.A NH2 GLU 20.A OE2 no hydrogen 3.044 N/A ARG 47.A NH2 ASP 29.A OD1 no hydrogen 2.935 N/A CYS 48.A N TYR 55.A O no hydrogen 2.846 N/A CYS 48.A SG GLU 83.A O no hydrogen 3.335 N/A GLU 50.A N GLN 53.A O no hydrogen 2.962 N/A GLN 53.A N GLU 50.A O no hydrogen 3.118 N/A SER 54.A OG HIS 49.A NE2 no hydrogen 2.874 N/A TYR 55.A N CYS 48.A O no hydrogen 2.820 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.814 N/A ILE 57.A N ASN 46.A O no hydrogen 3.100 N/A GLY 58.A N CYS 76.A O no hydrogen 2.865 N/A ASP 59.A N LYS 56.A O no hydrogen 2.921 N/A TRP 61.A N CYS 74.A O no hydrogen 3.000 N/A ARG 62.A NE GLU 73.A OE2 no hydrogen 3.509 N/A ARG 62.A NH2 GLU 73.A OE2 no hydrogen 3.537 N/A ARG 63.A N LEU 72.A O no hydrogen 3.045 N/A ARG 63.A NH1 PRO 64.A O no hydrogen 3.224 N/A HIS 65.A N TYR 70.A O no hydrogen 2.734 N/A THR 67.A N HIS 65.A ND1 no hydrogen 3.177 N/A GLY 68.A N HIS 65.A ND1 no hydrogen 2.969 N/A GLY 69.A N HIS 65.A O no hydrogen 3.046 N/A LEU 72.A N ARG 63.A O no hydrogen 2.691 N/A GLU 73.A N LYS 87.A O no hydrogen 2.717 N/A CYS 74.A N TRP 61.A O no hydrogen 2.728 N/A VAL 75.A N THR 85.A O no hydrogen 2.906 N/A CYS 76.A N ASP 59.A O no hydrogen 3.055 N/A LEU 77.A N GLU 83.A O no hydrogen 2.685 N/A GLY 78.A N GLU 83.A O no hydrogen 2.695 N/A ASN 79.A ND2 GLU 83.A OE1 no hydrogen 2.766 N/A LYS 81.A N GLY 78.A O no hydrogen 3.012 N/A GLU 83.A N GLY 78.A O no hydrogen 2.907 N/A THR 85.A N VAL 75.A O no hydrogen 3.098 N/A LYS 87.A N GLU 73.A O no hydrogen 2.783 N/A ILE 89.A N MET 71.A O no hydrogen 3.180 N/A