Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fav_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 1.A O no hydrogen 3.019 N/A ALA 6.A N ILE 2.A O no hydrogen 3.147 N/A SER 7.A N GLU 3.A O no hydrogen 3.159 N/A ALA 8.A N ALA 4.A O no hydrogen 3.024 N/A ILE 9.A N ALA 5.A O no hydrogen 3.016 N/A GLN 10.A N ALA 6.A O no hydrogen 3.237 N/A GLY 11.A N SER 7.A O no hydrogen 3.426 N/A ASN 12.A N ALA 8.A O no hydrogen 3.175 N/A VAL 13.A N ILE 9.A O no hydrogen 2.871 N/A THR 14.A N GLN 10.A O no hydrogen 3.177 N/A THR 14.A OG1 GLN 10.A O no hydrogen 3.487 N/A SER 15.A N GLY 11.A O no hydrogen 2.947 N/A SER 15.A OG GLY 11.A O no hydrogen 3.444 N/A ILE 16.A N ASN 12.A O no hydrogen 2.815 N/A HIS 17.A N VAL 13.A O no hydrogen 3.002 N/A SER 18.A N THR 14.A O no hydrogen 2.998 N/A SER 18.A OG THR 14.A O no hydrogen 3.167 N/A LEU 19.A N SER 15.A O no hydrogen 2.947 N/A LEU 20.A N ILE 16.A O no hydrogen 2.902 N/A ASP 21.A N HIS 17.A O no hydrogen 3.120 N/A GLU 22.A N SER 18.A O no hydrogen 2.959 N/A GLY 23.A N LEU 19.A O no hydrogen 2.847 N/A LYS 24.A N LEU 20.A O no hydrogen 2.997 N/A LYS 24.A NZ GLN 46.A OE1 no hydrogen 2.794 N/A LYS 24.A NZ ASP 50.A OD1 no hydrogen 2.941 N/A LYS 24.A NZ ASP 50.A OD2 no hydrogen 3.436 N/A GLN 25.A N ASP 21.A O no hydrogen 3.059 N/A SER 26.A N GLU 22.A O no hydrogen 2.914 N/A LEU 27.A N GLY 23.A O no hydrogen 3.145 N/A THR 28.A N LYS 24.A O no hydrogen 3.388 N/A THR 28.A OG1 LYS 24.A O no hydrogen 3.364 N/A LYS 29.A N SER 26.A O no hydrogen 2.916 N/A LEU 30.A N LEU 27.A O no hydrogen 3.162 N/A ALA 33.A N LEU 30.A O no hydrogen 2.856 N/A TRP 34.A N ALA 31.A O no hydrogen 3.033 N/A GLY 35.A N ALA 32.A O no hydrogen 2.960 N/A GLY 36.A N ALA 31.A O no hydrogen 3.099 N/A SER 39.A N GLY 36.A O no hydrogen 3.016 N/A SER 39.A OG TRP 34.A O no hydrogen 2.548 N/A ALA 41.A N SER 39.A OG no hydrogen 3.011 N/A TYR 42.A N SER 39.A OG no hydrogen 3.215 N/A GLN 43.A N SER 39.A O no hydrogen 2.977 N/A GLY 44.A N GLU 40.A O no hydrogen 2.893 N/A VAL 45.A N ALA 41.A O no hydrogen 2.995 N/A GLN 46.A N TYR 42.A O no hydrogen 2.985 N/A GLN 46.A NE2 LYS 24.A O no hydrogen 3.567 N/A GLN 46.A NE2 TYR 42.A OH no hydrogen 2.996 N/A GLN 47.A N GLN 43.A O no hydrogen 2.986 N/A LYS 48.A N GLY 44.A O no hydrogen 2.911 N/A TRP 49.A N VAL 45.A O no hydrogen 2.812 N/A TRP 49.A NE1 LEU 20.A O no hydrogen 3.035 N/A ASP 50.A N GLN 46.A O no hydrogen 2.961 N/A ALA 51.A N GLN 47.A O no hydrogen 2.988 N/A THR 52.A N LYS 48.A O no hydrogen 2.918 N/A THR 52.A OG1 LYS 48.A O no hydrogen 2.738 N/A ALA 53.A N TRP 49.A O no hydrogen 2.862 N/A THR 54.A N ASP 50.A O no hydrogen 3.064 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.311 N/A GLU 55.A N ALA 51.A O no hydrogen 3.130 N/A LEU 56.A N THR 52.A O no hydrogen 3.113 N/A ASN 57.A N ALA 53.A O no hydrogen 2.981 N/A ASN 58.A N THR 54.A O no hydrogen 2.870 N/A ALA 59.A N GLU 55.A O no hydrogen 2.736 N/A LEU 60.A N LEU 56.A O no hydrogen 2.858 N/A GLN 61.A N ASN 57.A O no hydrogen 2.945 N/A ASN 62.A N ASN 58.A O no hydrogen 3.100 N/A LEU 63.A N ALA 59.A O no hydrogen 2.889 N/A ALA 64.A N LEU 60.A O no hydrogen 3.152 N/A ARG 65.A N GLN 61.A O no hydrogen 3.147 N/A THR 66.A N ASN 62.A O no hydrogen 2.840 N/A THR 66.A OG1 ASN 62.A O no hydrogen 3.404 N/A ILE 67.A N LEU 63.A O no hydrogen 2.922 N/A SER 68.A N ALA 64.A O no hydrogen 3.242 N/A SER 68.A OG ARG 65.A O no hydrogen 3.492 N/A GLU 69.A N ARG 65.A O no hydrogen 3.117 N/A ALA 70.A N THR 66.A O no hydrogen 2.985 N/A GLY 71.A N ILE 67.A O no hydrogen 3.242 N/A GLN 72.A N SER 68.A O no hydrogen 3.147 N/A