Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y69_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH SER 52.A OG no hydrogen 2.729 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.761 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 3.321 N/A ARG 9.A NE ASP 7.A OD2 no hydrogen 3.273 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.538 N/A PHE 10.A N ASP 7.A O no hydrogen 2.773 N/A GLN 15.A NE2 PHE 10.A O no hydrogen 2.744 N/A GLN 15.A NE2 ASN 12.A O no hydrogen 2.845 N/A THR 16.A N ASN 14.A OD1 no hydrogen 3.117 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.353 N/A ASN 18.A ND2 GLN 15.A OE1 no hydrogen 2.797 N/A CYS 19.A N GLN 15.A O no hydrogen 3.283 N/A TRP 20.A N THR 16.A O no hydrogen 3.059 N/A GLN 21.A N ARG 17.A O no hydrogen 2.684 N/A ASN 22.A N ASN 18.A O no hydrogen 3.144 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 3.019 N/A TYR 23.A N CYS 19.A O no hydrogen 3.053 N/A TYR 23.A OH ASP 63.A OD1 no hydrogen 2.702 N/A LEU 24.A N TRP 20.A O no hydrogen 2.862 N/A ASP 25.A N GLN 21.A O no hydrogen 2.827 N/A PHE 26.A N ASN 22.A O no hydrogen 3.040 N/A HIS 27.A N TYR 23.A O no hydrogen 3.255 N/A ARG 28.A N LEU 24.A O no hydrogen 2.750 N/A ARG 28.A NE LYS 74.A O no hydrogen 2.765 N/A ARG 28.A NH2 LYS 74.A O no hydrogen 3.041 N/A CYS 29.A N ASP 25.A O no hydrogen 2.822 N/A GLU 30.A N PHE 26.A O no hydrogen 2.918 N/A LYS 31.A N HIS 27.A O no hydrogen 3.209 N/A LYS 31.A NZ ILE 75.A OXT no hydrogen 3.281 N/A ALA 32.A N ARG 28.A O no hydrogen 2.914 N/A MET 33.A N CYS 29.A O no hydrogen 2.963 N/A THR 34.A N GLU 30.A O no hydrogen 2.855 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.802 N/A ALA 35.A N LYS 31.A O no hydrogen 2.671 N/A GLY 37.A N ALA 35.A O no hydrogen 1.400 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.414 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 3.182 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 3.518 N/A VAL 42.A N ASP 39.A O no hydrogen 3.100 N/A CYS 43.A N VAL 40.A O no hydrogen 2.836 N/A GLU 44.A N SER 41.A O no hydrogen 3.257 N/A TYR 46.A N CYS 43.A O no hydrogen 3.152 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.631 N/A ARG 48.A N GLU 44.A O no hydrogen 2.926 N/A VAL 49.A N TRP 45.A O no hydrogen 2.948 N/A TYR 50.A N TYR 46.A O no hydrogen 3.111 N/A LYS 51.A N ARG 47.A O no hydrogen 3.096 N/A LYS 51.A NZ TYR 50.A OH no hydrogen 3.391 N/A SER 52.A N ARG 48.A O no hydrogen 3.046 N/A SER 52.A OG TYR 1.A OH no hydrogen 2.729 N/A SER 52.A OG ARG 48.A O no hydrogen 3.354 N/A LEU 53.A N VAL 49.A O no hydrogen 3.037 N/A CYS 54.A N TYR 50.A O no hydrogen 2.863 N/A CYS 54.A SG CYS 19.A O no hydrogen 3.216 N/A VAL 59.A N PRO 55.A O no hydrogen 3.251 N/A SER 60.A N ILE 56.A O no hydrogen 2.885 N/A THR 61.A N SER 57.A O no hydrogen 2.924 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.869 N/A TRP 62.A N TRP 58.A O no hydrogen 2.747 N/A ASP 63.A N VAL 59.A O no hydrogen 2.823 N/A ASP 64.A N SER 60.A O no hydrogen 3.002 N/A ARG 65.A N THR 61.A O no hydrogen 3.107 N/A ARG 65.A N TRP 62.A O no hydrogen 3.209 N/A ARG 66.A N TRP 62.A O no hydrogen 2.952 N/A ARG 66.A NE TYR 23.A OH no hydrogen 2.938 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.918 N/A ALA 67.A N ASP 63.A O no hydrogen 3.010 N/A GLU 68.A N ASP 64.A O no hydrogen 3.007 N/A GLY 69.A N ARG 66.A O no hydrogen 3.309 N/A THR 70.A N ARG 65.A O no hydrogen 2.837 N/A THR 70.A OG1 GLU 68.A OE1 no hydrogen 2.648 N/A