Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1odd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 10.A O no hydrogen 2.483 N/A PHE 5.A N PHE 8.A O no hydrogen 3.017 N/A GLY 6.A N ASP 100.A O no hydrogen 3.242 N/A LYS 7.A NZ GLU 79.A OE2 no hydrogen 3.219 N/A PHE 8.A N PHE 5.A O no hydrogen 2.760 N/A LYS 9.A N PHE 18.A O no hydrogen 2.998 N/A LEU 10.A N ILE 3.A O no hydrogen 2.468 N/A ASN 11.A N GLU 16.A O no hydrogen 2.877 N/A THR 14.A OG1 GLU 16.A OE1 no hydrogen 2.827 N/A ARG 15.A N ASN 11.A O no hydrogen 2.737 N/A ARG 15.A NH1 GLU 58.A OE2 no hydrogen 2.702 N/A PHE 18.A N LYS 9.A O no hydrogen 2.979 N/A ARG 19.A N GLU 22.A O no hydrogen 2.879 N/A GLU 20.A N LYS 7.A O no hydrogen 2.748 N/A GLU 22.A N ARG 19.A O no hydrogen 2.987 N/A MET 24.A N MET 17.A O no hydrogen 2.740 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.962 N/A THR 27.A OG1 GLU 63.A OE2 no hydrogen 3.036 N/A SER 28.A OG TYR 59.A O no hydrogen 2.717 N/A SER 28.A OG GLU 63.A OE1 no hydrogen 2.802 N/A GLY 29.A N GLU 63.A OE1 no hydrogen 2.890 N/A PHE 31.A N THR 27.A O no hydrogen 2.776 N/A ALA 32.A N SER 28.A O no hydrogen 2.816 N/A VAL 33.A N GLY 29.A O no hydrogen 3.147 N/A LEU 34.A N GLU 30.A O no hydrogen 2.730 N/A LYS 35.A N PHE 31.A O no hydrogen 2.735 N/A ALA 36.A N ALA 32.A O no hydrogen 3.229 N/A LEU 37.A N VAL 33.A O no hydrogen 3.179 N/A VAL 38.A N LEU 34.A O no hydrogen 2.774 N/A SER 39.A N LYS 35.A O no hydrogen 2.845 N/A SER 39.A OG LYS 35.A O no hydrogen 2.590 N/A SER 39.A OG ALA 36.A O no hydrogen 3.196 N/A SER 39.A OG HIS 40.A ND1 no hydrogen 3.193 N/A HIS 40.A N LEU 37.A O no hydrogen 3.100 N/A HIS 40.A ND1 ALA 36.A O no hydrogen 2.660 N/A ARG 42.A N PHE 97.A O no hydrogen 2.755 N/A GLU 43.A N HIS 40.A O no hydrogen 3.051 N/A LEU 45.A N TYR 95.A O no hydrogen 2.598 N/A ARG 47.A NE ASP 67.A OD1 no hydrogen 2.828 N/A ARG 47.A NE ASP 67.A OD2 no hydrogen 3.335 N/A ARG 47.A NH2 ASP 67.A OD1 no hydrogen 3.333 N/A ARG 47.A NH2 ASP 67.A OD2 no hydrogen 3.000 N/A LYS 49.A N SER 46.A OG no hydrogen 2.878 N/A LEU 50.A N SER 46.A O no hydrogen 2.932 N/A MET 51.A N ARG 47.A O no hydrogen 2.810 N/A ASN 52.A N ASP 48.A O no hydrogen 2.927 N/A LEU 53.A N LYS 49.A O no hydrogen 2.860 N/A ALA 54.A N LEU 50.A O no hydrogen 2.684 N/A SER 60.A OG ALA 54.A O no hydrogen 3.527 N/A SER 60.A OG GLU 58.A O no hydrogen 3.298 N/A GLU 63.A N SER 60.A O no hydrogen 3.012 N/A VAL 68.A N SER 65.A O no hydrogen 2.856 N/A VAL 68.A N SER 65.A OG no hydrogen 3.387 N/A GLN 69.A N SER 65.A O no hydrogen 3.158 N/A ILE 70.A N ILE 66.A O no hydrogen 2.874 N/A SER 71.A N ASP 67.A O no hydrogen 2.822 N/A ARG 72.A N VAL 68.A O no hydrogen 2.722 N/A LEU 73.A N GLN 69.A O no hydrogen 2.795 N/A ARG 74.A N ILE 70.A O no hydrogen 2.865 N/A ARG 74.A NE ILE 87.A O no hydrogen 2.894 N/A ARG 74.A NH2 ILE 87.A O no hydrogen 3.043 N/A ARG 74.A NH2 THR 89.A OG1 no hydrogen 2.915 N/A ARG 75.A N SER 71.A O no hydrogen 3.137 N/A MET 76.A N ARG 72.A O no hydrogen 3.235 N/A VAL 77.A N LEU 73.A O no hydrogen 2.932 N/A GLU 78.A N ARG 74.A O no hydrogen 2.842 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 3.134 N/A HIS 83.A N ASP 80.A O no hydrogen 2.949 N/A HIS 83.A ND1 ASP 80.A OD2 no hydrogen 2.923 N/A ARG 85.A N GLU 78.A OE1 no hydrogen 2.664 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 2.992 N/A ARG 85.A NH1 VAL 98.A O no hydrogen 2.847 N/A ARG 85.A NH1 PRO 99.A O no hydrogen 3.507 N/A ARG 85.A NH2 PRO 99.A O no hydrogen 2.872 N/A TYR 86.A N GLU 78.A OE1 no hydrogen 3.302 N/A TYR 86.A N GLU 78.A OE2 no hydrogen 3.089 N/A ILE 87.A N GLU 78.A OE2 no hydrogen 2.690 N/A GLN 88.A N VAL 96.A O no hydrogen 2.976 N/A GLN 88.A NE2 ARG 85.A O no hydrogen 2.552 N/A VAL 90.A N GLY 94.A O no hydrogen 2.931 N/A LEU 93.A N VAL 90.A O no hydrogen 3.082 N/A GLY 94.A N VAL 90.A O no hydrogen 3.190 N/A TYR 95.A N LEU 45.A O no hydrogen 2.918 N/A TYR 95.A OH ASP 67.A OD1 no hydrogen 2.906 N/A VAL 96.A N GLN 88.A O no hydrogen 2.806 N/A VAL 98.A N TYR 86.A O no hydrogen 2.885 N/A