Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oeu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 3.A O no hydrogen 3.204 N/A SER 1.A OG GLN 2.A OE1 no hydrogen 2.359 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.706 N/A LYS 7.A N GLU 8.A OE1 no hydrogen 3.042 N/A THR 14.A OG1 LYS 74.A O no hydrogen 3.519 N/A SER 18.A OG PHE 54.A O no hydrogen 2.758 N/A VAL 20.A N LEU 16.A O no hydrogen 2.900 N/A MET 22.A N SER 18.A O no hydrogen 2.945 N/A LEU 23.A N GLU 19.A O no hydrogen 3.024 N/A LEU 24.A N VAL 20.A O no hydrogen 2.839 N/A GLU 25.A N HIS 21.A O no hydrogen 2.937 N/A HIS 26.A N MET 22.A O no hydrogen 2.906 N/A ARG 27.A N LEU 23.A O no hydrogen 2.902 N/A LYS 28.A N LEU 24.A O no hydrogen 2.909 N/A GLN 29.A N GLU 25.A O no hydrogen 2.938 N/A GLN 29.A NE2 GLU 25.A O no hydrogen 3.566 N/A GLN 30.A N HIS 26.A O no hydrogen 2.893 N/A ASN 31.A N ARG 27.A O no hydrogen 2.859 N/A GLU 32.A N LYS 28.A O no hydrogen 2.999 N/A SER 33.A N GLN 29.A O no hydrogen 3.405 N/A SER 33.A OG GLN 29.A O no hydrogen 2.350 N/A ALA 34.A N ASN 31.A O no hydrogen 3.217 N/A VAL 40.A N SER 38.A OG no hydrogen 3.387 N/A MET 42.A N SER 38.A O no hydrogen 3.323 N/A LYS 43.A N GLU 39.A O no hydrogen 2.900 N/A THR 44.A N VAL 40.A O no hydrogen 2.873 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.065 N/A LEU 45.A N PHE 41.A O no hydrogen 2.853 N/A ASN 46.A N MET 42.A O no hydrogen 2.939 N/A TYR 47.A N LYS 43.A O no hydrogen 2.971 N/A THR 48.A N THR 44.A O no hydrogen 2.866 N/A ALA 49.A N ASN 46.A O no hydrogen 2.996 N/A ARG 50.A N ASN 46.A O no hydrogen 2.963 N/A PHE 51.A N TYR 47.A O no hydrogen 3.389 N/A SER 52.A OG ALA 49.A O no hydrogen 3.536 N/A LYS 55.A NZ SER 52.A O no hydrogen 2.608 N/A ASN 56.A N THR 59.A OG1 no hydrogen 3.047 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.594 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.337 N/A ILE 60.A N ASN 56.A O no hydrogen 2.969 N/A ALA 61.A N ARG 57.A O no hydrogen 2.909 N/A SER 62.A N GLU 58.A O no hydrogen 2.830 N/A SER 62.A OG GLU 58.A O no hydrogen 2.981 N/A SER 62.A OG THR 59.A O no hydrogen 2.455 N/A VAL 63.A N THR 59.A O no hydrogen 2.955 N/A ARG 64.A N ILE 60.A O no hydrogen 2.907 N/A ARG 64.A NH1 THR 14.A O no hydrogen 3.285 N/A SER 65.A N ALA 61.A O no hydrogen 2.893 N/A SER 65.A OG SER 62.A O no hydrogen 2.400 N/A LEU 66.A N SER 62.A O no hydrogen 2.899 N/A LEU 67.A N VAL 63.A O no hydrogen 3.029 N/A LEU 68.A N ARG 64.A O no hydrogen 2.885 N/A GLN 69.A N SER 65.A O no hydrogen 2.978 N/A PHE 75.A N HIS 73.A ND1 no hydrogen 2.959 N/A CYS 79.A N PHE 75.A O no hydrogen 3.293 N/A ASN 82.A N ALA 78.A O no hydrogen 3.058 N/A LEU 83.A N LEU 80.A O no hydrogen 2.946 N/A CYS 84.A N LEU 80.A O no hydrogen 2.519 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.766 N/A GLU 86.A N GLU 90.A OE2 no hydrogen 2.344 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.078 N/A SER 91.A N THR 87.A O no hydrogen 3.321 N/A SER 91.A OG ALA 88.A O no hydrogen 2.376 N/A LYS 92.A N ALA 88.A O no hydrogen 2.982 N/A ALA 93.A N GLU 89.A O no hydrogen 2.859 N/A LEU 94.A N GLU 90.A O no hydrogen 2.940 N/A ILE 95.A N SER 91.A O no hydrogen 3.011 N/A SER 97.A OG GLU 76.A OE2 no hydrogen 2.529 N/A LEU 98.A N ILE 95.A O no hydrogen 3.514 N/A ARG 101.A N LEU 98.A O no hydrogen 3.310 N/A ARG 101.A NH2 LYS 71.A O no hydrogen 3.557 N/A LEU 107.A N GLU 103.A O no hydrogen 3.195 N/A GLN 108.A N ASP 104.A O no hydrogen 2.931 N/A GLN 108.A NE2 GLU 86.A O no hydrogen 3.340 N/A GLN 109.A N GLU 105.A O no hydrogen 2.943 N/A ILE 110.A N GLU 106.A O no hydrogen 2.893 N/A LEU 111.A N LEU 107.A O no hydrogen 2.949 N/A ASP 112.A N GLN 108.A O no hydrogen 2.898 N/A ASP 113.A N GLN 109.A O no hydrogen 2.888 N/A ILE 114.A N ILE 110.A O no hydrogen 2.911 N/A GLN 115.A N LEU 111.A O no hydrogen 2.932 N/A GLN 115.A NE2 PRO 85.A O no hydrogen 3.640 N/A THR 116.A N ASP 112.A O no hydrogen 2.833 N/A THR 116.A OG1 ASP 112.A O no hydrogen 2.306 N/A LYS 117.A N ASP 113.A O no hydrogen 3.019 N/A ARG 118.A NH1 GLN 115.A OE1 no hydrogen 2.508 N/A