Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o01_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.935 N/A THR 5.A OG1 MET 1.A O no hydrogen 3.090 N/A THR 5.A OG1 LYS 2.A O no hydrogen 2.651 N/A THR 6.A N LYS 2.A O no hydrogen 2.960 N/A THR 6.A OG1 LYS 2.A O no hydrogen 2.548 N/A TYR 7.A N ASP 3.A O no hydrogen 2.893 N/A LEU 8.A N PHE 4.A O no hydrogen 2.926 N/A SER 9.A N THR 5.A O no hydrogen 2.958 N/A SER 9.A N THR 6.A O no hydrogen 3.165 N/A SER 9.A OG THR 5.A O no hydrogen 2.624 N/A THR 10.A N TYR 7.A O no hydrogen 3.180 N/A THR 10.A OG1 TYR 7.A O no hydrogen 2.428 N/A ILE 14.A N THR 10.A O no hydrogen 2.935 N/A ALA 15.A N ALA 11.A O no hydrogen 2.888 N/A THR 16.A N PRO 12.A O no hydrogen 2.889 N/A THR 16.A OG1 PRO 12.A O no hydrogen 2.886 N/A ILE 17.A N VAL 13.A O no hydrogen 2.948 N/A TRP 18.A N ILE 14.A O no hydrogen 2.879 N/A PHE 19.A N ALA 15.A O no hydrogen 2.874 N/A THR 20.A N THR 16.A O no hydrogen 2.905 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.550 N/A PHE 21.A N ILE 17.A O no hydrogen 2.919 N/A THR 22.A N TRP 18.A O no hydrogen 2.914 N/A THR 22.A OG1 TRP 18.A O no hydrogen 2.753 N/A ALA 23.A N PHE 19.A O no hydrogen 2.852 N/A GLY 24.A N THR 20.A O no hydrogen 2.882 N/A LEU 25.A N PHE 21.A O no hydrogen 2.918 N/A LEU 26.A N THR 22.A O no hydrogen 2.977 N/A ILE 27.A N ALA 23.A O no hydrogen 2.877 N/A GLU 28.A N GLY 24.A O no hydrogen 2.884 N/A ILE 29.A N LEU 25.A O no hydrogen 2.944 N/A ASN 30.A N LEU 26.A O no hydrogen 2.951 N/A ASN 30.A ND2 LEU 26.A O no hydrogen 2.985 N/A ARG 31.A N ILE 27.A O no hydrogen 2.855 N/A ARG 31.A N GLU 28.A O no hydrogen 3.190 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.039 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 3.423 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.490 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.381 N/A TYR 32.A N GLU 28.A O no hydrogen 2.947 N/A PHE 33.A N ILE 29.A O no hydrogen 2.851 N/A