Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N.A ASP 58.A OD1 no hydrogen 3.006 N/A GLU 2.A N.B ASP 58.A OD1 no hydrogen 3.089 N/A GLU 2.A N.C ASP 58.A OD1 no hydrogen 3.045 N/A CYS 3.A N THR 15.A O no hydrogen 2.951 N/A CYS 3.A SG ASN 23.A O no hydrogen 3.772 N/A HIS 4.A N ASN 61.A OD1 no hydrogen 2.868 N/A HIS 4.A ND1 THR 13.A O no hydrogen 3.019 N/A HIS 4.A ND1 THR 14.A OG1 no hydrogen 3.000 N/A ASN 5.A N THR 13.A O no hydrogen 2.976 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.844 N/A SER 8.A N.A THR 37.A O no hydrogen 2.992 N/A SER 8.A N.B THR 37.A O no hydrogen 2.987 N/A GLN 10.A N.A GLN 7.A O no hydrogen 3.089 N/A GLN 10.A N.B GLN 7.A O no hydrogen 3.072 N/A THR 13.A N GLN 6.A OE1 no hydrogen 3.190 N/A THR 13.A OG1 ASN 5.A OD1 no hydrogen 2.728 N/A THR 14.A OG1 HIS 4.A ND1 no hydrogen 3.000 N/A THR 15.A N CYS 3.A O no hydrogen 2.896 N/A THR 15.A OG1 GLY 16.A O.B no hydrogen 3.202 N/A CYS 17.A N LEU 1.A O no hydrogen 2.891 N/A CYS 17.A SG LEU 1.A O no hydrogen 3.374 N/A GLU 21.A N SER 18.A O no hydrogen 3.169 N/A THR 22.A N GLU 21.A OE2 no hydrogen 3.045 N/A ASN 23.A N GLU 21.A OE2 no hydrogen 2.910 N/A CYS 24.A N CYS 55.A O no hydrogen 2.839 N/A CYS 24.A SG GLU 2.A O.A no hydrogen 3.379 N/A CYS 24.A SG GLU 2.A O.B no hydrogen 3.891 N/A CYS 24.A SG GLU 2.A O.C no hydrogen 3.530 N/A CYS 24.A SG THR 57.A O no hydrogen 3.854 N/A TYR 25.A N GLY 40.A O no hydrogen 2.898 N/A TYR 25.A OH GLU 38.A OE2 no hydrogen 2.546 N/A LYS 26.A N ASN 53.A O.A no hydrogen 3.009 N/A LYS 26.A N ASN 53.A O.B no hydrogen 2.754 N/A LYS 26.A NZ.A ASN 62.A OXT.A no hydrogen 2.758 N/A LYS 26.A NZ.A ASN 62.A OXT.B no hydrogen 3.151 N/A LYS 27.A N GLU 38.A O no hydrogen 2.794 N/A ARG 28.A N.A GLU 51.A O no hydrogen 2.833 N/A ARG 28.A N.B GLU 51.A O no hydrogen 2.890 N/A ARG 28.A NE.B GLU 51.A OE2.A no hydrogen 3.191 N/A ARG 28.A NH1.A THR 37.A OG1 no hydrogen 2.890 N/A ARG 28.A NH2.B GLU 51.A OE2.A no hydrogen 3.143 N/A TRP 29.A N ARG 36.A O no hydrogen 2.997 N/A ASP 31.A N.A GLY 34.A O no hydrogen 2.873 N/A ASP 31.A N.B GLY 34.A O no hydrogen 2.782 N/A HIS 32.A ND1.B ASP 31.A OD1.A no hydrogen 3.018 N/A HIS 32.A ND1.B ASP 31.A OD2.B no hydrogen 3.021 N/A GLY 34.A N ASP 31.A O.A no hydrogen 2.831 N/A GLY 34.A N ASP 31.A O.B no hydrogen 2.956 N/A GLY 34.A N HIS 32.A O.A no hydrogen 2.583 N/A ARG 36.A N TRP 29.A O no hydrogen 2.880 N/A THR 37.A N SER 8.A OG.B no hydrogen 3.235 N/A GLU 38.A N LYS 27.A O no hydrogen 2.809 N/A ARG 39.A NE ASN 61.A O no hydrogen 3.332 N/A ARG 39.A NE ASN 62.A O.A no hydrogen 3.157 N/A ARG 39.A NE ASN 62.A O.B no hydrogen 2.798 N/A ARG 39.A NH1 GLN 6.A O no hydrogen 2.917 N/A ARG 39.A NH1 SER 8.A O.A no hydrogen 2.825 N/A ARG 39.A NH1 SER 8.A O.B no hydrogen 3.003 N/A ARG 39.A NH2 SER 8.A O.A no hydrogen 3.418 N/A ARG 39.A NH2 SER 8.A O.B no hydrogen 3.316 N/A ARG 39.A NH2 ASN 62.A O.A no hydrogen 2.965 N/A ARG 39.A NH2 ASN 62.A O.B no hydrogen 2.964 N/A GLY 40.A N TYR 25.A O no hydrogen 3.105 N/A CYS 41.A SG GLY 16.A O.B no hydrogen 3.750 N/A GLY 42.A N ASN 23.A O no hydrogen 2.764 N/A CYS 43.A SG PRO 44.A O.A no hydrogen 4.009 N/A ILE 50.A N LYS 47.A O no hydrogen 3.143 N/A GLU 51.A N ARG 28.A O.A no hydrogen 2.879 N/A GLU 51.A N ARG 28.A O.B no hydrogen 2.910 N/A ASN 53.A N.A LYS 26.A O no hydrogen 2.833 N/A ASN 53.A N.B LYS 26.A O no hydrogen 2.793 N/A ASN 53.A ND2.A LYS 26.A O no hydrogen 3.689 N/A CYS 55.A N CYS 24.A O no hydrogen 3.045 N/A ARG 59.A N GLU 2.A O.A no hydrogen 2.875 N/A ARG 59.A N GLU 2.A O.B no hydrogen 2.768 N/A ARG 59.A N GLU 2.A O.C no hydrogen 2.890 N/A ARG 59.A NH2 GLU 2.A OE2.C no hydrogen 3.504 N/A CYS 60.A N THR 57.A O no hydrogen 3.099 N/A CYS 60.A SG THR 57.A O no hydrogen 2.847 N/A ASN 61.A ND2 HIS 4.A O no hydrogen 2.962 N/A ASN 61.A ND2 TYR 25.A O no hydrogen 2.861 N/A