Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gbt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH SER 56.A OG no hydrogen 2.808 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.185 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.320 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.404 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.796 N/A PHE 14.A N ASP 11.A O no hydrogen 2.897 N/A GLN 19.A NE2 PHE 14.A O no hydrogen 2.806 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 2.897 N/A THR 20.A N ASN 18.A OD1 no hydrogen 2.966 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.621 N/A ASN 22.A N GLN 19.A O no hydrogen 2.870 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 3.123 N/A CYS 23.A N GLN 19.A O no hydrogen 3.175 N/A TRP 24.A N THR 20.A O no hydrogen 3.219 N/A GLN 25.A N ARG 21.A O no hydrogen 2.769 N/A ASN 26.A N ASN 22.A O no hydrogen 3.172 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 3.058 N/A TYR 27.A N CYS 23.A O no hydrogen 3.103 N/A TYR 27.A OH ASP 67.A OD1 no hydrogen 2.489 N/A LEU 28.A N TRP 24.A O no hydrogen 3.219 N/A ASP 29.A N GLN 25.A O no hydrogen 2.924 N/A PHE 30.A N ASN 26.A O no hydrogen 3.172 N/A HIS 31.A N TYR 27.A O no hydrogen 3.123 N/A ARG 32.A N LEU 28.A O no hydrogen 2.606 N/A ARG 32.A NE LYS 78.A O no hydrogen 2.915 N/A ARG 32.A NH2 LYS 78.A O no hydrogen 2.812 N/A CYS 33.A N ASP 29.A O no hydrogen 3.059 N/A GLU 34.A N PHE 30.A O no hydrogen 2.755 N/A ALA 36.A N ARG 32.A O no hydrogen 3.056 N/A MET 37.A N CYS 33.A O no hydrogen 3.127 N/A THR 38.A N GLU 34.A O no hydrogen 3.497 N/A ALA 39.A N LYS 35.A O no hydrogen 3.199 N/A LYS 40.A N MET 37.A O no hydrogen 3.020 N/A CYS 47.A N VAL 44.A O no hydrogen 2.826 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.692 N/A ARG 52.A N GLU 48.A O no hydrogen 2.972 N/A VAL 53.A N TRP 49.A O no hydrogen 3.115 N/A TYR 54.A N TYR 50.A O no hydrogen 3.270 N/A LYS 55.A N ARG 51.A O no hydrogen 2.849 N/A LYS 55.A NZ TYR 54.A OH no hydrogen 3.407 N/A SER 56.A N ARG 52.A O no hydrogen 2.926 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.808 N/A SER 56.A OG ARG 52.A O no hydrogen 3.261 N/A LEU 57.A N VAL 53.A O no hydrogen 3.221 N/A CYS 58.A N TYR 54.A O no hydrogen 2.841 N/A TRP 62.A N PRO 59.A O no hydrogen 3.133 N/A VAL 63.A N PRO 59.A O no hydrogen 3.209 N/A SER 64.A N ILE 60.A O no hydrogen 2.744 N/A THR 65.A N SER 61.A O no hydrogen 3.123 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.655 N/A TRP 66.A N TRP 62.A O no hydrogen 2.986 N/A ASP 67.A N VAL 63.A O no hydrogen 2.788 N/A ASP 68.A N SER 64.A O no hydrogen 3.003 N/A ARG 69.A N THR 65.A O no hydrogen 3.087 N/A ARG 69.A N TRP 66.A O no hydrogen 3.152 N/A ARG 70.A N TRP 66.A O no hydrogen 2.844 N/A ARG 70.A NE TYR 27.A OH no hydrogen 2.947 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 3.135 N/A ALA 71.A N ASP 67.A O no hydrogen 3.084 N/A GLU 72.A N ASP 68.A O no hydrogen 2.998 N/A GLY 73.A N ARG 69.A O no hydrogen 2.524 N/A GLY 73.A N ARG 70.A O no hydrogen 3.219 N/A THR 74.A N ARG 69.A O no hydrogen 3.102 N/A THR 74.A OG1 GLU 72.A OE2 no hydrogen 2.574 N/A