Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 7.A OD1 no hydrogen 2.662 N/A SER 1.A N CYS 75.A O no hydrogen 2.435 N/A SER 1.A OG PRO 73.A O no hydrogen 3.245 N/A SER 1.A OG CYS 75.A O no hydrogen 3.422 N/A ASN 4.A N GLN 8.A OE1 no hydrogen 2.908 N/A ASN 4.A ND2 TYR 77.A O no hydrogen 2.882 N/A CYS 6.A SG ASP 63.A O no hydrogen 3.829 N/A CYS 6.A SG THR 79.A OG1 no hydrogen 3.181 N/A ASN 7.A N ASN 4.A OD1 no hydrogen 2.771 N/A ASN 7.A ND2 ASN 4.A OD1 no hydrogen 2.986 N/A GLN 8.A N ASN 4.A O no hydrogen 2.957 N/A GLN 8.A NE2 SER 2.A O no hydrogen 2.768 N/A MET 9.A N TYR 5.A O no hydrogen 2.803 N/A MET 10.A N CYS 6.A O no hydrogen 2.869 N/A LYS 11.A N ASN 7.A O no hydrogen 3.255 N/A LYS 11.A NZ SER 1.A OG no hydrogen 3.164 N/A LYS 11.A NZ THR 16.A O no hydrogen 2.755 N/A SER 12.A N GLN 8.A O no hydrogen 2.912 N/A SER 12.A OG.A GLN 8.A O no hydrogen 2.838 N/A SER 12.A OG.B GLN 8.A O no hydrogen 2.858 N/A SER 12.A OG.B MET 9.A O no hydrogen 3.127 N/A ARG 13.A N MET 9.A O no hydrogen 2.888 N/A ASN 14.A N LYS 11.A O no hydrogen 2.831 N/A LEU 15.A N MET 10.A O no hydrogen 2.776 N/A THR 16.A N MET 10.A O no hydrogen 3.201 N/A LYS 21.A NZ VAL 23.A O no hydrogen 2.897 N/A LYS 21.A NZ ASN 24.A OD1 no hydrogen 3.329 N/A ASN 24.A N CYS 64.A O no hydrogen 3.026 N/A THR 25.A OG1 ASP 63.A OD1.B no hydrogen 3.290 N/A PHE 26.A N THR 62.A O no hydrogen 3.008 N/A HIS 28.A N SER 60.A O no hydrogen 2.823 N/A HIS 28.A NE2 THR 62.A OG1 no hydrogen 2.742 N/A ASP 33.A N SER 30.A OG no hydrogen 3.183 N/A VAL 34.A N SER 30.A O no hydrogen 3.170 N/A GLN 35.A N LEU 31.A O no hydrogen 2.877 N/A ALA 36.A N ALA 32.A O no hydrogen 2.892 N/A VAL 37.A N VAL 34.A O no hydrogen 3.080 N/A CYS 38.A N GLN 35.A O no hydrogen 3.260 N/A CYS 38.A SG TYR 95.A O no hydrogen 3.875 N/A SER 39.A N ALA 36.A O no hydrogen 3.202 N/A SER 39.A OG ALA 36.A O no hydrogen 3.255 N/A GLN 40.A N VAL 37.A O no hydrogen 2.819 N/A LYS 41.A N GLN 54.A O no hydrogen 3.158 N/A VAL 43.A N CYS 52.A O no hydrogen 2.895 N/A CYS 45.A N GLN 49.A O no hydrogen 2.671 N/A CYS 45.A SG GLN 49.A O no hydrogen 3.343 N/A CYS 45.A SG ASN 51.A OD1 no hydrogen 3.292 N/A LYS 46.A N ASP 101.A OD2 no hydrogen 2.994 N/A LYS 46.A NZ ASP 101.A O no hydrogen 2.824 N/A GLY 48.A N CYS 45.A O no hydrogen 2.715 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 2.906 N/A ASN 51.A ND2 CYS 90.A O no hydrogen 3.100 N/A TYR 53.A N VAL 88.A O no hydrogen 2.797 N/A TYR 53.A OH TYR 95.A OH no hydrogen 3.412 N/A GLN 54.A N LYS 41.A O no hydrogen 2.801 N/A SER 55.A N ILE 86.A O no hydrogen 3.021 N/A SER 55.A OG SER 57.A O no hydrogen 2.652 N/A TYR 56.A N GLN 40.A OE1 no hydrogen 2.925 N/A MET 59.A N LYS 84.A O no hydrogen 2.774 N/A SER 60.A N GLU 29.A OE2 no hydrogen 3.073 N/A SER 60.A OG GLN 81.A OE1 no hydrogen 3.113 N/A ILE 61.A N ALA 82.A O no hydrogen 2.783 N/A THR 62.A N PHE 26.A O no hydrogen 2.899 N/A THR 62.A OG1 HIS 28.A NE2 no hydrogen 2.742 N/A ASP 63.A N THR 80.A O no hydrogen 2.748 N/A CYS 64.A N ASN 24.A O no hydrogen 2.816 N/A ARG 65.A N LYS 78.A O no hydrogen 2.936 N/A ARG 65.A NH1.A ASP 63.A OD1.A no hydrogen 3.225 N/A GLU 66.A N PRO 22.A O no hydrogen 2.835 N/A THR 67.A N ALA 76.A O no hydrogen 3.014 N/A SER 70.A N THR 67.A O no hydrogen 3.265 N/A SER 70.A OG GLU 66.A OE2 no hydrogen 2.831 N/A SER 70.A OG ALA 76.A O no hydrogen 3.544 N/A LYS 71.A NZ GLY 68.A O no hydrogen 3.404 N/A LYS 71.A NZ SER 70.A O no hydrogen 2.852 N/A TYR 72.A OH LYS 17.A O no hydrogen 2.998 N/A CYS 75.A N PRO 73.A O no hydrogen 3.067 N/A CYS 75.A SG ARG 19.A O no hydrogen 3.899 N/A CYS 75.A SG PRO 73.A O no hydrogen 4.019 N/A ALA 76.A N SER 70.A OG no hydrogen 2.753 N/A TYR 77.A OH LYS 21.A O no hydrogen 2.807 N/A LYS 78.A N ARG 65.A O no hydrogen 2.723 N/A THR 80.A N ASP 63.A O no hydrogen 2.935 N/A GLN 81.A NE2 HIS 28.A NE2 no hydrogen 3.618 N/A ALA 82.A N ILE 61.A O no hydrogen 2.980 N/A LYS 84.A N MET 59.A O no hydrogen 2.946 N/A LYS 84.A NZ ASP 63.A OD2.B no hydrogen 3.353 N/A HIS 85.A N VAL 104.A OXT no hydrogen 2.926 N/A HIS 85.A ND1 SER 55.A O no hydrogen 2.915 N/A ILE 86.A N SER 55.A OG no hydrogen 2.950 N/A ILE 87.A N ALA 102.A O no hydrogen 2.917 N/A VAL 88.A N TYR 53.A O no hydrogen 2.908 N/A ALA 89.A N HIS 99.A O no hydrogen 3.010 N/A CYS 90.A N ASN 51.A O no hydrogen 2.961 N/A GLU 91.A N VAL 96.A O no hydrogen 3.027 N/A TYR 95.A OH TYR 53.A OH no hydrogen 3.412 N/A VAL 96.A N GLU 91.A O no hydrogen 3.002 N/A VAL 98.A N ALA 89.A O no hydrogen 2.920 N/A ASP 101.A N ILE 87.A O no hydrogen 2.810 N/A ALA 102.A N ILE 87.A O no hydrogen 3.332 N/A VAL 104.A N HIS 85.A O no hydrogen 2.747 N/A