Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG.A VAL 55.A O no hydrogen 2.687 N/A SER 2.A OG.B ASN 1.A OD1 no hydrogen 3.517 N/A TYR 3.A N ILE 25.A O no hydrogen 2.873 N/A VAL 4.A N GLN 53.A O no hydrogen 2.784 N/A ALA 5.A N ASP 23.A O no hydrogen 2.879 N/A LEU 6.A N PHE 51.A O no hydrogen 2.792 N/A LYS 8.A NZ.A GLN 20.A OE1 no hydrogen 3.348 N/A PHE 9.A N LEU 19.A O no hydrogen 2.944 N/A GLN 12.A N ASP 16.A OD2 no hydrogen 2.880 N/A GLU 13.A N ASP 16.A OD2 no hydrogen 3.025 N/A ASP 16.A N GLU 13.A O no hydrogen 2.975 N/A LEU 17.A N PHE 46.A O no hydrogen 2.778 N/A LEU 19.A N PHE 9.A O no hydrogen 2.957 N/A GLN 20.A N ASP 23.A OD2 no hydrogen 2.823 N/A GLY 22.A N ALA 5.A O no hydrogen 2.860 N/A ASP 23.A N GLN 20.A O no hydrogen 2.996 N/A ILE 25.A N TYR 3.A O no hydrogen 2.854 N/A MET 26.A N LYS 39.A O no hydrogen 2.988 N/A LEU 27.A N ASN 1.A O no hydrogen 2.802 N/A VAL 28.A N LYS 37.A O no hydrogen 2.813 N/A ASP 29.A N LYS 37.A O no hydrogen 3.046 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.851 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.711 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 2.914 N/A TRP 35.A N ASN 32.A OD1 no hydrogen 2.975 N/A TRP 36.A N PHE 47.A O no hydrogen 2.938 N/A LYS 37.A N ASP 29.A O no hydrogen 2.892 N/A GLY 38.A N GLY 45.A O no hydrogen 2.911 N/A LYS 39.A N MET 26.A O no hydrogen 2.865 N/A ILE 40.A N ARG 43.A O no hydrogen 2.953 N/A ARG 43.A N ILE 40.A O no hydrogen 2.850 N/A ARG 43.A NH1 ALA 18.A O no hydrogen 3.191 N/A GLY 45.A N GLY 38.A O no hydrogen 3.027 N/A PHE 46.A N ASN 15.A O no hydrogen 2.881 N/A PHE 47.A N TRP 36.A O no hydrogen 2.855 N/A ALA 49.A N ASP 34.A O no hydrogen 2.949 N/A PHE 51.A N PRO 48.A O no hydrogen 2.936 N/A GLN 53.A N VAL 4.A O no hydrogen 3.010 N/A GLN 53.A NE2 SER 101.A O no hydrogen 3.202 N/A ARG 54.A NE.A SER 2.A O no hydrogen 2.950 N/A ARG 54.A NH2.A SER 2.A O no hydrogen 2.788 N/A VAL 55.A N SER 2.A O no hydrogen 2.986 N/A ARG 56.A N GLU 59.A OE1 no hydrogen 2.769 N/A GLU 59.A N ARG 56.A O no hydrogen 3.079 N/A ASN 60.A N GLY 87.A O no hydrogen 2.710 N/A TRP 62.A N CYS 85.A O no hydrogen 2.879 N/A ARG 63.A N THR 115.A O no hydrogen 2.884 N/A ARG 63.A NH1.B ASN 82.A OD1 no hydrogen 2.824 N/A CYS 64.A N GLN 83.A O no hydrogen 2.832 N/A CYS 64.A SG GLN 66.A O no hydrogen 2.924 N/A CYS 64.A SG LYS 80.A O no hydrogen 3.267 N/A CYS 64.A SG ALA 113.A O no hydrogen 3.636 N/A CYS 65.A N ALA 113.A O no hydrogen 2.844 N/A CYS 65.A SG ASP 112.A O no hydrogen 3.570 N/A GLN 66.A NE2 ASP 112.A O no hydrogen 3.099 N/A PHE 68.A N LEU 79.A O no hydrogen 2.945 N/A GLY 70.A N SER 78.A OG no hydrogen 2.810 N/A GLU 73.A N ASN 71.A OD1 no hydrogen 3.032 N/A GLN 74.A N ASN 71.A O no hydrogen 3.191 N/A GLN 74.A NE2 GLU 73.A OE1 no hydrogen 2.524 N/A GLY 75.A N LYS 72.A O no hydrogen 3.037 N/A TYR 76.A N ASN 71.A O no hydrogen 3.097 N/A MET 77.A N LEU 108.A O no hydrogen 2.936 N/A SER 78.A OG GLY 70.A O no hydrogen 3.459 N/A LEU 79.A N PHE 68.A O no hydrogen 2.876 N/A LYS 80.A N GLN 83.A OE1 no hydrogen 2.926 N/A ASN 82.A N CYS 64.A O no hydrogen 2.756 N/A GLN 83.A N LYS 80.A O no hydrogen 3.010 N/A GLN 83.A NE2 SER 102.A OG no hydrogen 2.907 N/A CYS 85.A N TRP 62.A O no hydrogen 2.905 N/A VAL 86.A N SER 101.A O no hydrogen 2.908 N/A GLY 87.A N ASN 60.A O no hydrogen 3.124 N/A GLY 89.A N ASN 60.A OD1 no hydrogen 2.831 N/A SER 91.A N VAL 88.A O no hydrogen 2.922 N/A SER 91.A OG VAL 88.A O no hydrogen 2.657 N/A LYS 92.A N GLY 89.A O no hydrogen 3.294 N/A ASP 93.A N PHE 97.A O no hydrogen 2.907 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.803 N/A PHE 97.A N ASP 93.A OD1 no hydrogen 2.929 N/A ILE 98.A N VAL 109.A O no hydrogen 2.886 N/A VAL 100.A N GLY 107.A O no hydrogen 3.022 N/A SER 101.A N VAL 86.A O no hydrogen 2.943 N/A SER 102.A N LYS 105.A O no hydrogen 2.840 N/A SER 102.A OG ILE 84.A O no hydrogen 2.664 N/A GLY 103.A N GLN 53.A OE1 no hydrogen 2.763 N/A LYS 105.A N SER 102.A O no hydrogen 3.130 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 3.047 N/A GLY 107.A N VAL 100.A O no hydrogen 3.031 N/A LEU 108.A N GLY 75.A O no hydrogen 2.814 N/A VAL 109.A N ILE 98.A O no hydrogen 2.881 N/A VAL 111.A N GLY 96.A O no hydrogen 2.913 N/A ALA 113.A N PRO 110.A O no hydrogen 2.978 N/A LEU 114.A N VAL 111.A O no hydrogen 3.134 N/A THR 115.A N ARG 63.A O no hydrogen 2.884 N/A