Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N SER 79.A O no hydrogen 3.232 N/A CYS 7.A N PHE 3.A O no hydrogen 2.909 N/A LYS 8.A N CYS 4.A O no hydrogen 3.131 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 3.509 N/A LYS 9.A N GLU 5.A O no hydrogen 3.004 N/A LEU 10.A N VAL 6.A O no hydrogen 2.873 N/A VAL 11.A N CYS 7.A O no hydrogen 2.923 N/A GLY 12.A N LYS 8.A O no hydrogen 2.952 N/A TYR 13.A N LYS 9.A O no hydrogen 3.074 N/A LEU 14.A N LEU 10.A O no hydrogen 3.070 N/A ASP 15.A N VAL 11.A O no hydrogen 2.882 N/A ARG 16.A N GLY 12.A O no hydrogen 2.995 N/A ASN 17.A N TYR 13.A O no hydrogen 3.103 N/A ASN 17.A N LEU 14.A O no hydrogen 3.133 N/A ASN 17.A ND2 TYR 13.A O no hydrogen 2.830 N/A LEU 18.A N LEU 14.A O no hydrogen 2.707 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 2.619 N/A SER 22.A OG GLU 19.A O no hydrogen 2.959 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.096 N/A LYS 24.A NZ GLU 59.A OE2 no hydrogen 3.159 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.163 N/A ILE 27.A N THR 23.A O no hydrogen 2.947 N/A LEU 28.A N LYS 24.A O no hydrogen 2.820 N/A ALA 29.A N GLN 25.A O no hydrogen 2.961 N/A ALA 30.A N GLU 26.A O no hydrogen 3.136 N/A LEU 31.A N ILE 27.A O no hydrogen 2.839 N/A GLU 32.A N LEU 28.A O no hydrogen 3.046 N/A LYS 33.A N ALA 30.A O no hydrogen 3.166 N/A GLY 34.A N ALA 30.A O no hydrogen 2.810 N/A SER 36.A N LYS 33.A O no hydrogen 3.173 N/A PHE 37.A N GLY 34.A O no hydrogen 3.057 N/A LEU 38.A N CYS 35.A O no hydrogen 3.227 N/A TYR 42.A N PRO 39.A O no hydrogen 2.906 N/A GLN 43.A N ASP 40.A O no hydrogen 3.132 N/A CYS 46.A N TYR 42.A O no hydrogen 2.748 N/A ASP 47.A N GLN 43.A O no hydrogen 2.847 N/A GLN 48.A N LYS 44.A O no hydrogen 3.139 N/A PHE 49.A N GLN 45.A O no hydrogen 2.855 N/A VAL 50.A N CYS 46.A O no hydrogen 2.867 N/A ALA 51.A N ASP 47.A O no hydrogen 3.013 N/A GLU 52.A N GLN 48.A O no hydrogen 3.048 N/A TYR 53.A N PHE 49.A O no hydrogen 2.971 N/A LEU 57.A N TYR 53.A O no hydrogen 2.929 N/A ILE 58.A N GLU 54.A O no hydrogen 3.075 N/A GLU 59.A N PRO 55.A O no hydrogen 3.295 N/A ILE 60.A N VAL 56.A O no hydrogen 3.061 N/A LEU 61.A N LEU 57.A O no hydrogen 2.829 N/A GLU 63.A N ILE 60.A O no hydrogen 2.929 N/A VAL 64.A N ILE 60.A O no hydrogen 3.013 N/A PHE 69.A N ASP 66.A OD2 no hydrogen 2.914 N/A VAL 70.A N ASP 66.A O no hydrogen 2.941 N/A CYS 71.A N PRO 67.A O no hydrogen 3.146 N/A CYS 71.A SG PRO 67.A O no hydrogen 3.176 N/A LEU 72.A N SER 68.A O no hydrogen 3.112 N/A LYS 73.A N.A PHE 69.A O no hydrogen 2.857 N/A LYS 73.A N.B PHE 69.A O no hydrogen 2.868 N/A ILE 74.A N VAL 70.A O no hydrogen 3.052 N/A GLY 75.A N LEU 72.A O no hydrogen 3.000 N/A ALA 76.A N CYS 71.A O no hydrogen 2.984 N/A CYS 77.A N CYS 71.A O no hydrogen 3.040 N/A CYS 77.A SG CYS 4.A O no hydrogen 3.469 N/A