Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ds3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.224 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.907 N/A TYR 6.A N CYS 3.A O no hydrogen 3.124 N/A LYS 8.A N ASN 33.A OD1 no hydrogen 2.903 N/A LYS 8.A NZ GLU 5.A O no hydrogen 3.215 N/A CYS 11.A SG ASN 30.A OD1 no hydrogen 3.764 N/A THR 12.A OG1 ASP 13.A OD1 no hydrogen 2.953 N/A ARG 15.A N GLY 26.A O no hydrogen 2.787 N/A ARG 15.A NE ASP 13.A OD2 no hydrogen 3.010 N/A LEU 17.A N TYR 25.A O no hydrogen 2.913 N/A CYS 18.A N HIS 46.A O no hydrogen 2.902 N/A CYS 18.A SG GLY 19.A O no hydrogen 3.645 N/A CYS 18.A SG HIS 46.A NE2 no hydrogen 3.689 N/A GLY 19.A N LYS 23.A O no hydrogen 3.019 N/A SER 20.A N THR 43.A O no hydrogen 2.829 N/A SER 20.A OG THR 43.A O no hydrogen 3.452 N/A ASN 22.A N GLY 19.A O no hydrogen 2.758 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.065 N/A LYS 23.A NZ ASP 21.A OD2 no hydrogen 3.527 N/A TYR 25.A N LEU 17.A O no hydrogen 2.742 N/A TYR 25.A OH ASP 21.A OD2 no hydrogen 2.557 N/A ASN 27.A ND2 THR 12.A O no hydrogen 2.867 N/A ASN 27.A ND2 ASP 13.A O no hydrogen 3.362 N/A ASN 27.A ND2 ASP 13.A OD1 no hydrogen 2.883 N/A LYS 28.A NZ ASP 2.A O no hydrogen 2.979 N/A CYS 29.A SG ALA 10.A O no hydrogen 3.491 N/A ASN 30.A N ASN 27.A OD1 no hydrogen 2.985 N/A PHE 31.A N ASN 27.A O no hydrogen 2.996 N/A CYS 32.A N LYS 28.A O no hydrogen 2.729 N/A CYS 32.A SG LYS 28.A O no hydrogen 3.531 N/A ASN 33.A N CYS 29.A O no hydrogen 3.015 N/A ASN 33.A ND2 LYS 8.A O no hydrogen 2.969 N/A ALA 34.A N ASN 30.A O no hydrogen 3.145 N/A VAL 35.A N PHE 31.A O no hydrogen 2.876 N/A VAL 36.A N CYS 32.A O no hydrogen 3.095 N/A GLU 37.A N ASN 33.A O no hydrogen 3.193 N/A SER 38.A N VAL 35.A O no hydrogen 3.171 N/A SER 38.A OG VAL 35.A O no hydrogen 2.836 N/A SER 38.A OG THR 41.A OG1 no hydrogen 3.214 N/A ASN 39.A N VAL 36.A O no hydrogen 3.209 N/A THR 41.A N SER 38.A O no hydrogen 3.323 N/A THR 41.A OG1 SER 38.A O no hydrogen 2.831 N/A LEU 42.A N SER 38.A OG no hydrogen 2.959 N/A THR 43.A N SER 20.A OG no hydrogen 3.078 N/A SER 45.A N CYS 18.A O no hydrogen 2.854 N/A HIS 46.A N CYS 18.A O no hydrogen 3.255 N/A HIS 46.A ND1 PHE 47.A O no hydrogen 2.832 N/A GLY 48.A N PRO 16.A O no hydrogen 2.960 N/A CYS 50.A N THR 24.A OG1 no hydrogen 3.021 N/A CYS 50.A SG LYS 23.A O no hydrogen 3.427 N/A CYS 50.A SG THR 24.A OG1 no hydrogen 3.718 N/A