Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3byb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 5.A OD1 no hydrogen 3.028 N/A ARG 3.A NE CYS 57.A O no hydrogen 2.735 N/A CYS 7.A N PRO 4.A O no hydrogen 3.169 N/A GLU 8.A N ASP 5.A O no hydrogen 3.082 N/A LEU 9.A N PHE 6.A O no hydrogen 3.063 N/A THR 13.A OG1 ILE 36.A O no hydrogen 2.668 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 2.806 N/A VAL 18.A N GLY 38.A O no hydrogen 2.900 N/A PHE 20.A N TYR 37.A O no hydrogen 2.823 N/A SER 22.A N PHE 35.A O no hydrogen 2.834 N/A SER 22.A OG PHE 20.A O no hydrogen 2.812 N/A PHE 23.A N PHE 47.A O no hydrogen 2.918 N/A TYR 24.A N LEU 33.A O no hydrogen 2.913 N/A TYR 25.A N ASN 45.A OD1 no hydrogen 2.845 N/A ASN 26.A N LYS 31.A O no hydrogen 2.819 N/A ASN 26.A ND2 TYR 24.A OH no hydrogen 3.414 N/A GLU 29.A N ASN 26.A OD1 no hydrogen 2.917 N/A LYS 31.A N ASN 26.A O no hydrogen 3.295 N/A LEU 33.A N TYR 24.A O no hydrogen 2.845 N/A PHE 35.A N SER 22.A O no hydrogen 2.860 N/A TYR 37.A N PHE 20.A O no hydrogen 2.948 N/A TYR 37.A OH GLU 41.A O no hydrogen 2.702 N/A GLY 38.A N THR 13.A O no hydrogen 2.744 N/A ASN 43.A ND2 PRO 10.A O no hydrogen 2.822 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.963 N/A ASN 45.A ND2 LEU 9.A O no hydrogen 2.889 N/A ASN 45.A ND2 TYR 25.A O no hydrogen 2.913 N/A ASN 46.A N ALA 44.A O no hydrogen 2.908 N/A PHE 47.A N PHE 23.A O no hydrogen 2.844 N/A ILE 48.A N GLU 52.A OE1 no hydrogen 3.052 N/A LYS 50.A NZ GLU 54.A OE2 no hydrogen 2.602 N/A GLU 52.A N THR 49.A OG1 no hydrogen 3.059 N/A CYS 53.A N THR 49.A O no hydrogen 3.250 N/A GLU 54.A N LYS 50.A O no hydrogen 2.887 N/A SER 55.A N GLU 51.A O no hydrogen 3.053 N/A SER 55.A OG GLU 51.A O no hydrogen 3.336 N/A SER 55.A OG GLU 52.A O no hydrogen 2.850 N/A THR 56.A N GLU 52.A O no hydrogen 3.102 N/A THR 56.A OG1 GLU 52.A O no hydrogen 3.028 N/A CYS 57.A N CYS 53.A O no hydrogen 2.807 N/A