Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 22.A O no hydrogen 2.919 N/A PHE 9.A N ALA 38.A O no hydrogen 2.923 N/A THR 10.A N LYS 17.A O no hydrogen 2.803 N/A LEU 11.A N ARG 40.A O no hydrogen 2.984 N/A SER 12.A N ILE 15.A O no hydrogen 3.202 N/A ILE 15.A N SER 12.A O no hydrogen 2.651 N/A LYS 17.A N THR 10.A O no hydrogen 2.871 N/A ASP 19.A N GLY 8.A O no hydrogen 2.849 N/A LEU 22.A N ILE 6.A O no hydrogen 2.818 N/A VAL 24.A N LYS 4.A O no hydrogen 2.618 N/A ALA 26.A N ASP 2.A OD1 no hydrogen 2.565 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 2.860 N/A PHE 28.A N ASP 25.A O no hydrogen 2.946 N/A PHE 29.A N ALA 26.A O no hydrogen 3.205 N/A MET 37.A N VAL 48.A O no hydrogen 2.884 N/A ALA 38.A N GLU 7.A O no hydrogen 3.096 N/A ILE 39.A N TYR 46.A O no hydrogen 2.664 N/A ARG 40.A N PHE 9.A O no hydrogen 2.965 N/A ARG 40.A NH2 GLU 108.A OE1 no hydrogen 2.573 N/A SER 41.A N LYS 44.A O no hydrogen 2.812 N/A SER 41.A OG GLU 42.A OE2 no hydrogen 3.091 N/A LYS 44.A N SER 41.A O no hydrogen 3.303 N/A LYS 44.A NZ SER 107.A OG no hydrogen 3.086 N/A ILE 45.A N TYR 106.A O no hydrogen 2.856 N/A TYR 46.A N ILE 39.A O no hydrogen 2.688 N/A PHE 47.A N GLY 104.A O no hydrogen 2.944 N/A VAL 48.A N MET 37.A O no hydrogen 2.803 N/A ASP 49.A N ARG 101.A O no hydrogen 2.714 N/A LYS 50.A N ASP 35.A O no hydrogen 3.190 N/A LYS 50.A NZ ASP 35.A OD1 no hydrogen 2.365 N/A SER 55.A OG ASP 56.A O no hydrogen 3.510 N/A GLY 57.A N LEU 72.A O no hydrogen 3.147 N/A TRP 59.A N ARG 70.A O no hydrogen 2.725 N/A TRP 59.A NE1 SER 55.A O no hydrogen 2.922 N/A LEU 60.A N GLY 100.A O no hydrogen 2.857 N/A VAL 61.A N SER 68.A O no hydrogen 2.656 N/A ASP 62.A N LYS 97.A O no hydrogen 2.890 N/A ILE 63.A N ALA 66.A O no hydrogen 2.755 N/A ALA 66.A N ILE 63.A O no hydrogen 2.844 N/A ILE 67.A N GLU 14.A O no hydrogen 3.145 N/A SER 68.A N VAL 61.A O no hydrogen 2.964 N/A ARG 70.A N TRP 59.A O no hydrogen 2.732 N/A GLU 71.A N ALA 83.A O no hydrogen 2.856 N/A LEU 72.A N GLY 57.A O no hydrogen 2.828 N/A THR 73.A N HIS 81.A O no hydrogen 3.085 N/A THR 73.A OG1 GLU 71.A OE1 no hydrogen 3.484 N/A LYS 74.A N ASP 56.A OD1 no hydrogen 2.800 N/A LEU 75.A N LYS 79.A O no hydrogen 2.836 N/A LYS 79.A N LEU 75.A O no hydrogen 3.334 N/A LYS 79.A NZ PRO 76.A O no hydrogen 2.620 N/A LEU 80.A N CYS 91.A O no hydrogen 2.653 N/A HIS 81.A N THR 73.A O no hydrogen 2.763 N/A VAL 82.A N PHE 89.A O no hydrogen 2.762 N/A ALA 83.A N GLU 71.A O no hydrogen 2.989 N/A PHE 89.A N VAL 82.A O no hydrogen 3.117 N/A CYS 91.A N LEU 80.A O no hydrogen 3.102 N/A CYS 91.A SG GLY 92.A O no hydrogen 3.443 N/A ILE 93.A N ARG 78.A O no hydrogen 3.001 N/A ASP 95.A N GLY 92.A O no hydrogen 2.924 N/A ILE 96.A N ILE 93.A O no hydrogen 3.342 N/A LYS 97.A N ASP 62.A O no hydrogen 2.954 N/A LEU 99.A N LEU 60.A O no hydrogen 2.892 N/A ARG 101.A N ASP 49.A O no hydrogen 2.992 N/A VAL 102.A N LEU 58.A O no hydrogen 2.857 N/A VAL 103.A N PHE 47.A O no hydrogen 2.746 N/A TYR 106.A N ILE 45.A O no hydrogen 2.860 N/A