Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ffg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 2.A O no hydrogen 3.073 N/A ILE 5.A N LEU 3.A O no hydrogen 3.031 N/A ILE 6.A N LEU 3.A O no hydrogen 3.110 N/A ARG 8.A N GLY 4.A O no hydrogen 3.329 N/A ARG 8.A NH1 GLY 4.A O no hydrogen 2.751 N/A LEU 9.A N ILE 5.A O no hydrogen 3.093 N/A GLN 10.A N ILE 6.A O no hydrogen 2.918 N/A GLN 10.A N THR 7.A O no hydrogen 2.931 N/A SER 11.A N THR 7.A O no hydrogen 2.993 N/A SER 11.A OG THR 7.A O no hydrogen 3.418 N/A SER 11.A OG ARG 8.A O no hydrogen 3.091 N/A LEU 12.A N ARG 8.A O no hydrogen 2.982 N/A GLN 13.A N LEU 9.A O no hydrogen 3.148 N/A GLU 14.A N GLN 10.A O no hydrogen 2.967 N/A THR 15.A N SER 11.A O no hydrogen 2.911 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.737 N/A ALA 16.A N LEU 12.A O no hydrogen 3.148 N/A GLU 17.A N GLN 13.A O no hydrogen 2.883 N/A ALA 18.A N GLU 14.A O no hydrogen 3.449 N/A ALA 19.A N THR 15.A O no hydrogen 3.147 N/A ASN 20.A N GLU 17.A O no hydrogen 3.206 N/A GLU 21.A N ALA 16.A O no hydrogen 3.222 N/A ARG 24.A N VAL 36.A O no hydrogen 3.013 N/A PHE 26.A N CYS 34.A O no hydrogen 2.775 N/A VAL 28.A N GLU 31.A O no hydrogen 3.015 N/A GLU 31.A N VAL 28.A O no hydrogen 3.291 N/A ILE 33.A N PHE 26.A O no hydrogen 3.025 N/A CYS 34.A N PHE 26.A O no hydrogen 3.288 N/A SER 35.A N THR 48.A O no hydrogen 3.097 N/A VAL 36.A N ARG 24.A O no hydrogen 2.816 N/A LYS 37.A N GLU 46.A O no hydrogen 2.949 N/A TYR 38.A OH GLU 17.A OE2 no hydrogen 3.351 N/A PHE 39.A N THR 44.A O no hydrogen 2.955 N/A GLN 43.A NE2 GLU 17.A OE2 no hydrogen 3.445 N/A GLN 43.A NE2 ASN 42.A O no hydrogen 2.723 N/A PHE 45.A N PHE 61.A O no hydrogen 2.548 N/A GLU 46.A N LYS 37.A O no hydrogen 2.749 N/A LEU 47.A N TYR 59.A O no hydrogen 2.890 N/A THR 48.A N SER 35.A O no hydrogen 2.934 N/A VAL 49.A N ASN 57.A O no hydrogen 2.841 N/A PHE 50.A N ILE 33.A O no hydrogen 3.321 N/A GLU 54.A N GLN 51.A O no hydrogen 2.999 N/A ASN 57.A N VAL 49.A O no hydrogen 3.341 N/A TYR 59.A N LEU 47.A O no hydrogen 2.762 N/A PHE 61.A N PHE 45.A O no hydrogen 2.767 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 2.597 N/A SER 67.A N ILE 64.A O no hydrogen 3.058 N/A SER 67.A OG ILE 64.A O no hydrogen 2.705 N/A ILE 68.A N ASP 65.A O no hydrogen 3.129 N/A ILE 70.A N VAL 66.A O no hydrogen 2.927 N/A PHE 71.A N SER 67.A O no hydrogen 2.891 N/A GLU 72.A N ILE 68.A O no hydrogen 2.915 N/A LEU 73.A N GLU 69.A O no hydrogen 2.984 N/A LEU 74.A N ILE 70.A O no hydrogen 2.840 N/A GLN 75.A N PHE 71.A O no hydrogen 2.801 N/A GLN 75.A NE2 PHE 71.A O no hydrogen 3.515 N/A LEU 76.A N GLU 72.A O no hydrogen 3.183 N/A GLU 77.A N LEU 74.A O no hydrogen 2.863 N/A