Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 2.A O no hydrogen 3.051 N/A TYR 6.A N PRO 84.A O no hydrogen 3.130 N/A ASN 9.A ND2 ASP 63.A O no hydrogen 3.495 N/A GLY 10.A N PHE 7.A O no hydrogen 3.131 N/A SER 11.A N ASN 9.A OD1 no hydrogen 3.311 N/A SER 11.A OG ASN 9.A OD1 no hydrogen 2.990 N/A TYR 13.A N GLY 10.A O no hydrogen 3.147 N/A ARG 14.A NH1 SER 11.A O no hydrogen 2.910 N/A ARG 14.A NH1 TYR 13.A O no hydrogen 2.920 N/A ARG 14.A NH2 ALA 48.A O no hydrogen 2.702 N/A HIS 17.A N TYR 13.A OH no hydrogen 3.199 N/A THR 20.A N ALA 24.A O no hydrogen 2.805 N/A THR 20.A OG1 SER 22.A OG no hydrogen 3.372 N/A THR 20.A OG1 ALA 24.A O no hydrogen 3.536 N/A THR 20.A OG1 GLU 79.A OE2 no hydrogen 2.654 N/A GLU 21.A N TYR 80.A O no hydrogen 2.925 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.377 N/A SER 22.A OG THR 20.A OG1 no hydrogen 3.372 N/A SER 22.A OG GLU 79.A OE2 no hydrogen 2.826 N/A GLY 23.A N THR 20.A O no hydrogen 3.037 N/A CYS 26.A N SER 18.A O no hydrogen 2.930 N/A LEU 27.A N HIS 69.A O no hydrogen 2.865 N/A TRP 29.A N HIS 54.A O no hydrogen 2.919 N/A TRP 29.A NE1 TYR 56.A O no hydrogen 2.770 N/A SER 31.A N PRO 28.A O no hydrogen 3.164 N/A ILE 33.A N SER 31.A OG no hydrogen 3.224 N/A LEU 34.A N SER 31.A O no hydrogen 3.209 N/A ILE 35.A N MET 32.A O no hydrogen 3.347 N/A LYS 37.A N LEU 34.A O no hydrogen 3.196 N/A ALA 41.A N TRP 29.A O no hydrogen 2.994 N/A GLN 42.A N THR 40.A OG1 no hydrogen 3.146 N/A ASN 43.A N THR 40.A O no hydrogen 3.428 N/A ASN 43.A ND2 VAL 38.A O no hydrogen 2.820 N/A SER 45.A N ASN 43.A OD1 no hydrogen 3.155 N/A ALA 46.A N ASN 43.A O no hydrogen 3.033 N/A LEU 49.A N SER 45.A O no hydrogen 2.970 N/A LEU 51.A N ALA 46.A O no hydrogen 2.973 N/A ASN 55.A ND2 CYS 26.A O no hydrogen 2.841 N/A TYR 56.A N HIS 54.A ND1 no hydrogen 3.335 N/A CYS 57.A N HIS 17.A O no hydrogen 2.829 N/A CYS 57.A SG HIS 17.A O no hydrogen 3.292 N/A ARG 58.A N TRP 67.A O no hydrogen 3.091 N/A ARG 58.A NE GLY 50.A O no hydrogen 2.902 N/A ARG 58.A NH1 GLY 15.A O no hydrogen 2.875 N/A ARG 58.A NH1 CYS 57.A O no hydrogen 2.817 N/A ASN 59.A ND2 ASN 9.A O no hydrogen 2.859 N/A ASN 59.A ND2 ASP 63.A O no hydrogen 3.176 N/A ASP 63.A N ASN 59.A OD1 no hydrogen 2.860 N/A ALA 64.A N ASP 63.A OD1 no hydrogen 2.781 N/A LYS 65.A NZ GLU 21.A OE2 no hydrogen 3.261 N/A TRP 67.A N ARG 58.A O no hydrogen 3.000 N/A CYS 68.A N GLU 79.A O no hydrogen 3.144 N/A CYS 68.A SG HIS 69.A O no hydrogen 3.759 N/A HIS 69.A NE2 TYR 39.A O no hydrogen 2.921 N/A VAL 70.A N THR 77.A O no hydrogen 3.004 N/A LYS 72.A N ARG 75.A O no hydrogen 2.975 N/A LYS 72.A NZ SER 22.A OG no hydrogen 3.185 N/A THR 77.A N VAL 70.A O no hydrogen 2.934 N/A GLU 79.A N CYS 68.A O no hydrogen 2.995 N/A TYR 80.A OH ASP 63.A OD1 no hydrogen 2.722 N/A CYS 81.A N PRO 66.A O no hydrogen 2.790 N/A CYS 81.A SG LEU 19.A O no hydrogen 3.658 N/A ASP 82.A N LEU 19.A O no hydrogen 3.013 N/A CYS 86.A N TYR 6.A O no hydrogen 2.906 N/A SER 87.A N SER 85.A OG no hydrogen 3.217 N/A THR 88.A N SER 85.A O no hydrogen 2.817 N/A