Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yu6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.165 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.999 N/A TYR 6.A N CYS 3.A O no hydrogen 3.346 N/A LYS 8.A N ASN 34.A OD1 no hydrogen 3.085 N/A LYS 8.A NZ GLU 5.A OE1 no hydrogen 2.784 N/A ARG 16.A N GLY 27.A O no hydrogen 2.813 N/A LEU 18.A N TYR 26.A O no hydrogen 3.032 N/A CYS 19.A N HIS 47.A O no hydrogen 2.893 N/A CYS 19.A SG GLY 20.A O no hydrogen 3.514 N/A GLY 20.A N LYS 24.A O no hydrogen 3.053 N/A SER 21.A N THR 44.A O no hydrogen 2.952 N/A SER 21.A OG THR 44.A O no hydrogen 3.448 N/A ASN 23.A N GLY 20.A O no hydrogen 3.117 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 3.194 N/A TYR 26.A N LEU 18.A O no hydrogen 2.807 N/A TYR 26.A OH ASP 22.A OD2 no hydrogen 2.541 N/A ASN 28.A ND2 THR 12.A O no hydrogen 2.844 N/A ASN 28.A ND2 GLU 14.A O no hydrogen 2.997 N/A CYS 30.A SG LYS 8.A O no hydrogen 3.840 N/A CYS 30.A SG ALA 10.A O no hydrogen 3.883 N/A ASN 31.A N ASN 28.A OD1 no hydrogen 3.000 N/A PHE 32.A N ASN 28.A O no hydrogen 3.014 N/A CYS 33.A N LYS 29.A O no hydrogen 2.937 N/A CYS 33.A SG LYS 29.A O no hydrogen 3.373 N/A ASN 34.A N CYS 30.A O no hydrogen 3.115 N/A ASN 34.A ND2 LYS 8.A O no hydrogen 2.832 N/A ALA 35.A N ASN 31.A O no hydrogen 3.136 N/A VAL 36.A N PHE 32.A O no hydrogen 2.956 N/A VAL 37.A N CYS 33.A O no hydrogen 3.224 N/A GLU 38.A N ASN 34.A O no hydrogen 3.164 N/A SER 39.A N VAL 36.A O no hydrogen 3.120 N/A ASN 40.A ND2 VAL 37.A O no hydrogen 2.893 N/A GLY 41.A N VAL 36.A O no hydrogen 2.918 N/A THR 42.A OG1 SER 39.A O no hydrogen 3.413 N/A LEU 43.A N SER 39.A OG no hydrogen 3.066 N/A THR 44.A N SER 21.A OG no hydrogen 3.107 N/A SER 46.A N CYS 19.A O no hydrogen 2.944 N/A HIS 47.A N CYS 19.A O no hydrogen 3.361 N/A GLY 49.A N PRO 17.A O no hydrogen 2.886 N/A CYS 51.A N THR 25.A OG1 no hydrogen 3.114 N/A