Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 18.A O no hydrogen 2.927 N/A ASN 3.A ND2 GLU 86.A OE1 no hydrogen 2.602 N/A GLY 5.A N VAL 16.A O no hydrogen 2.934 N/A THR 6.A OG1 ALA 14.A O no hydrogen 3.531 N/A GLY 7.A N ALA 14.A O no hydrogen 2.843 N/A ARG 9.A N ALA 12.A O no hydrogen 3.340 N/A THR 11.A OG1 LYS 10.A O no hydrogen 2.553 N/A THR 13.A N VAL 65.A O no hydrogen 2.987 N/A ALA 14.A N GLY 7.A O no hydrogen 2.926 N/A ARG 15.A N THR 63.A O no hydrogen 2.893 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.778 N/A VAL 16.A N GLY 5.A O no hydrogen 2.824 N/A PHE 17.A N PHE 61.A O no hydrogen 2.783 N/A LEU 18.A N ASN 3.A O no hydrogen 2.875 N/A ARG 19.A N ASP 59.A O no hydrogen 2.649 N/A GLY 21.A N LYS 57.A O no hydrogen 3.317 N/A SER 26.A N ILE 60.A O no hydrogen 3.018 N/A ILE 27.A N ARG 30.A O no hydrogen 2.986 N/A ASN 28.A N VAL 62.A O no hydrogen 3.184 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.569 N/A ARG 30.A N ILE 27.A O no hydrogen 3.136 N/A ARG 30.A NE GLN 34.A O no hydrogen 3.555 N/A PHE 35.A N GLY 31.A O no hydrogen 2.885 N/A PHE 35.A N LEU 32.A O no hydrogen 3.157 N/A PHE 36.A N LEU 32.A O no hydrogen 2.913 N/A ARG 42.A NE PHE 36.A O no hydrogen 3.068 N/A MET 43.A N THR 40.A O no hydrogen 3.255 N/A VAL 44.A N THR 40.A O no hydrogen 2.938 N/A VAL 45.A N ALA 41.A O no hydrogen 2.939 N/A LEU 49.A N ARG 46.A O no hydrogen 3.159 N/A GLU 50.A N ARG 46.A O no hydrogen 3.345 N/A LEU 51.A N GLN 47.A O no hydrogen 2.931 N/A THR 52.A N PRO 48.A O no hydrogen 3.455 N/A THR 52.A OG1 THR 52.A O no hydrogen 2.494 N/A GLU 53.A N GLU 50.A O no hydrogen 3.343 N/A THR 54.A N LEU 49.A O no hydrogen 2.999 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.495 N/A ASP 59.A N ARG 19.A O no hydrogen 2.455 N/A PHE 61.A N PHE 17.A O no hydrogen 2.948 N/A VAL 62.A N SER 26.A O no hydrogen 2.739 N/A THR 63.A N ARG 15.A O no hydrogen 3.059 N/A VAL 65.A N THR 13.A O no hydrogen 3.041 N/A GLN 72.A N GLY 68.A O no hydrogen 2.888 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.788 N/A ALA 73.A N VAL 69.A O no hydrogen 2.917 N/A GLY 74.A N SER 70.A O no hydrogen 2.929 N/A ALA 75.A N GLY 71.A O no hydrogen 2.907 N/A ILE 76.A N GLN 72.A O no hydrogen 2.866 N/A ARG 77.A N ALA 73.A O no hydrogen 2.950 N/A HIS 78.A N GLY 74.A O no hydrogen 2.921 N/A GLY 79.A N ALA 75.A O no hydrogen 2.884 N/A ILE 80.A N ILE 76.A O no hydrogen 2.862 N/A THR 81.A N ARG 77.A O no hydrogen 2.918 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.924 N/A ARG 82.A N HIS 78.A O no hydrogen 2.954 N/A ALA 83.A N GLY 79.A O no hydrogen 2.883 N/A LEU 84.A N ILE 80.A O no hydrogen 2.850 N/A ILE 85.A N THR 81.A O no hydrogen 2.949 N/A GLU 86.A N ARG 82.A O no hydrogen 3.197 N/A TYR 87.A N LEU 84.A O no hydrogen 3.219 N/A ASP 88.A N LEU 84.A O no hydrogen 3.336 N/A THR 90.A N ASP 88.A O no hydrogen 2.395 N/A LEU 95.A N LEU 91.A O no hydrogen 3.345 N/A ARG 96.A N ARG 92.A O no hydrogen 2.890 N/A LYS 97.A N SER 93.A O no hydrogen 2.915 N/A ALA 98.A N SER 94.A O no hydrogen 3.245 N/A GLY 99.A N ARG 96.A O no hydrogen 3.004 N/A TYR 100.A N LEU 95.A O no hydrogen 3.187 N/A ARG 103.A NH2 GLU 107.A OE2 no hydrogen 3.258 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.951 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.307 N/A LYS 111.A NZ ARG 116.A O no hydrogen 2.744 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.950 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.818 N/A LEU 115.A N LYS 112.A O no hydrogen 2.811 N/A ARG 116.A N LYS 120.A O no hydrogen 2.676 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.419 N/A SER 125.A OG ARG 127.A O no hydrogen 3.113 N/A