Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1onj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 57.A OD2 no hydrogen 2.881 N/A CYS 3.A N LYS 15.A O no hydrogen 2.967 N/A CYS 3.A SG ASN 22.A O no hydrogen 3.777 N/A HIS 4.A N ASN 60.A OD1 no hydrogen 2.844 N/A HIS 4.A ND1 THR 13.A O no hydrogen 3.121 N/A ASN 5.A N THR 13.A O no hydrogen 3.123 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.846 N/A GLN 6.A NE2 ASN 61.A OD1 no hydrogen 3.056 N/A GLN 7.A N GLN 10.A OE1 no hydrogen 3.268 N/A SER 8.A N ILE 36.A O no hydrogen 2.856 N/A GLN 10.A N GLN 7.A O no hydrogen 2.931 N/A THR 13.A N GLN 6.A OE1 no hydrogen 3.292 N/A THR 13.A OG1 ASN 5.A OD1 no hydrogen 2.762 N/A THR 14.A OG1 GLU 2.A OE2 no hydrogen 2.696 N/A LYS 15.A N CYS 3.A O no hydrogen 2.850 N/A CYS 17.A N LEU 1.A O no hydrogen 2.888 N/A CYS 17.A SG LEU 1.A O no hydrogen 3.484 N/A SER 18.A N GLU 20.A OE2 no hydrogen 3.142 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.749 N/A ASN 22.A ND2 CYS 54.A O no hydrogen 3.243 N/A CYS 23.A N CYS 54.A O no hydrogen 2.931 N/A CYS 23.A SG GLU 2.A O no hydrogen 3.523 N/A CYS 23.A SG THR 56.A O no hydrogen 3.992 N/A TYR 24.A N GLY 39.A O no hydrogen 2.888 N/A TYR 24.A OH GLU 37.A OE1.B no hydrogen 2.751 N/A LYS 25.A N.A ASN 52.A O.A no hydrogen 2.882 N/A LYS 25.A N.A ASN 52.A O.B no hydrogen 2.882 N/A LYS 25.A N.B ASN 52.A O.A no hydrogen 2.882 N/A LYS 25.A N.B ASN 52.A O.B no hydrogen 2.882 N/A LYS 25.A NZ.A ASN 61.A O no hydrogen 2.823 N/A LYS 25.A NZ.A ASN 61.A OXT no hydrogen 3.270 N/A LYS 25.A NZ.B ASN 61.A O no hydrogen 3.080 N/A LYS 26.A N GLU 37.A O.A no hydrogen 2.901 N/A LYS 26.A N GLU 37.A O.B no hydrogen 2.901 N/A TRP 27.A N ASN 50.A O no hydrogen 2.942 N/A TRP 28.A N ILE 35.A O no hydrogen 3.215 N/A SER 29.A OG THR 34.A OG1 no hydrogen 3.416 N/A ASP 30.A N GLY 33.A O no hydrogen 2.962 N/A ARG 32.A N ASP 30.A OD1 no hydrogen 2.874 N/A GLY 33.A N ASP 30.A O no hydrogen 3.113 N/A GLY 33.A N ASP 30.A OD1 no hydrogen 3.157 N/A THR 34.A OG1 SER 29.A OG no hydrogen 3.416 N/A ILE 35.A N TRP 28.A O no hydrogen 2.799 N/A ILE 36.A N SER 8.A OG no hydrogen 3.209 N/A GLU 37.A N.A LYS 26.A O no hydrogen 2.869 N/A GLU 37.A N.B LYS 26.A O no hydrogen 2.869 N/A ARG 38.A NE ASN 61.A OXT no hydrogen 3.020 N/A ARG 38.A NH1 GLN 6.A O no hydrogen 2.977 N/A ARG 38.A NH1 SER 8.A O no hydrogen 3.018 N/A ARG 38.A NH2 SER 8.A O no hydrogen 3.285 N/A ARG 38.A NH2 ASN 61.A OXT no hydrogen 2.938 N/A GLY 39.A N TYR 24.A O no hydrogen 3.179 N/A GLY 41.A N ASN 22.A O no hydrogen 2.753 N/A VAL 49.A N LYS 46.A O no hydrogen 3.345 N/A ASN 50.A N TRP 27.A O no hydrogen 2.973 N/A ASN 50.A ND2 TRP 27.A O no hydrogen 3.321 N/A ASN 52.A N.A LYS 25.A O.A no hydrogen 2.832 N/A ASN 52.A N.A LYS 25.A O.B no hydrogen 2.832 N/A ASN 52.A N.B LYS 25.A O.A no hydrogen 2.832 N/A ASN 52.A N.B LYS 25.A O.B no hydrogen 2.832 N/A CYS 54.A N CYS 23.A O no hydrogen 2.977 N/A CYS 54.A SG CYS 23.A O no hydrogen 4.011 N/A ARG 58.A N GLU 2.A O no hydrogen 2.803 N/A ARG 58.A NH1 GLU 2.A OE1 no hydrogen 2.720 N/A CYS 59.A N THR 56.A O no hydrogen 3.077 N/A CYS 59.A SG THR 56.A O no hydrogen 2.873 N/A ASN 60.A ND2 HIS 4.A O no hydrogen 2.947 N/A ASN 60.A ND2 TYR 24.A O no hydrogen 2.945 N/A