Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xg8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 SER 1.A O no hydrogen 3.063 N/A TYR 4.A OH GLU 2.A OE2 no hydrogen 2.621 N/A LEU 5.A N LEU 13.A O no hydrogen 2.994 N/A HIS 7.A N GLY 11.A O no hydrogen 2.598 N/A LEU 13.A N LEU 5.A O no hydrogen 2.565 N/A TYR 14.A N ALA 27.A O no hydrogen 3.034 N/A GLN 15.A N ASN 3.A O no hydrogen 3.186 N/A ILE 16.A N LEU 25.A O no hydrogen 3.056 N/A CYS 17.A SG SER 18.A O no hydrogen 3.620 N/A SER 18.A OG LYS 23.A O no hydrogen 3.222 N/A SER 18.A OG GLU 24.A OE2 no hydrogen 2.690 N/A PHE 19.A N LYS 23.A O no hydrogen 2.630 N/A GLY 20.A N ASP 21.A O no hydrogen 2.565 N/A LYS 23.A NZ GLU 48.A OE2 no hydrogen 2.767 N/A GLU 24.A N VAL 38.A O no hydrogen 2.996 N/A LEU 25.A N CYS 17.A O no hydrogen 2.914 N/A PHE 26.A N PHE 36.A O no hydrogen 2.800 N/A ALA 27.A N TYR 14.A O no hydrogen 3.061 N/A THR 28.A N LEU 34.A O no hydrogen 2.909 N/A THR 28.A OG1 ALA 31.A O no hydrogen 2.645 N/A THR 28.A OG1 LEU 34.A O no hydrogen 3.521 N/A LEU 29.A N LEU 12.A O no hydrogen 3.384 N/A ARG 33.A NE THR 28.A O no hydrogen 2.987 N/A ARG 33.A NE ALA 31.A O no hydrogen 3.398 N/A LEU 34.A N THR 28.A OG1 no hydrogen 2.995 N/A PHE 36.A N PHE 26.A O no hydrogen 2.757 N/A LEU 37.A N GLU 48.A O no hydrogen 2.749 N/A VAL 38.A N GLU 24.A O no hydrogen 2.803 N/A ASP 41.A N ASP 41.A OD2 no hydrogen 2.377 N/A ARG 46.A N ALA 39.A O no hydrogen 2.921 N/A GLU 48.A N LEU 37.A O no hydrogen 3.370 N/A ILE 50.A N PHE 35.A O no hydrogen 3.171 N/A ALA 55.A N GLY 51.A O no hydrogen 2.981 N/A ARG 56.A N ARG 52.A O no hydrogen 2.622 N/A MET 57.A N ASN 53.A O no hydrogen 3.038 N/A LEU 58.A N GLU 54.A O no hydrogen 2.818 N/A VAL 59.A N ALA 55.A O no hydrogen 2.955 N/A ASP 60.A N ARG 56.A O no hydrogen 3.148 N/A ASN 61.A N MET 57.A O no hydrogen 3.168 N/A ARG 62.A N LEU 58.A O no hydrogen 3.131 N/A LEU 63.A N VAL 59.A O no hydrogen 2.688 N/A ARG 64.A N ASP 60.A O no hydrogen 2.779 N/A GLN 65.A N ASN 61.A O no hydrogen 3.120 N/A GLN 65.A NE2 ASN 61.A O no hydrogen 3.578 N/A LEU 66.A N ARG 62.A O no hydrogen 2.887 N/A ARG 67.A N LEU 63.A O no hydrogen 3.246 N/A ASP 69.A N LEU 66.A O no hydrogen 2.933 N/A LEU 72.A N ASP 69.A O no hydrogen 3.181 N/A LEU 72.A N ASP 69.A OD2 no hydrogen 3.408 N/A GLN 73.A N ASP 69.A O no hydrogen 3.093 N/A GLU 74.A N ALA 70.A O no hydrogen 2.590 N/A TYR 75.A N SER 71.A O no hydrogen 3.075 N/A ASN 76.A N LEU 72.A O no hydrogen 2.842 N/A GLN 77.A N GLN 73.A O no hydrogen 2.866 N/A LEU 78.A N GLU 74.A O no hydrogen 3.307 N/A GLN 79.A N TYR 75.A O no hydrogen 2.808 N/A GLN 80.A N ASN 76.A O no hydrogen 3.279 N/A VAL 81.A N GLN 77.A O no hydrogen 3.094 N/A PHE 82.A N LEU 78.A O no hydrogen 2.811 N/A PHE 82.A N GLN 79.A O no hydrogen 3.198 N/A THR 85.A N VAL 81.A O no hydrogen 3.063 N/A PHE 86.A N PHE 82.A O no hydrogen 2.942 N/A