Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 1.A O no hydrogen 2.851 N/A ASN 7.A ND2 GLU 4.A OE2 no hydrogen 2.993 N/A PHE 8.A N GLU 4.A O no hydrogen 3.029 N/A GLU 9.A N ALA 5.A O no hydrogen 3.113 N/A ARG 10.A N GLY 6.A O no hydrogen 3.021 N/A ARG 10.A NH1 ASP 14.A OD2 no hydrogen 2.915 N/A ARG 10.A NH2 ASN 7.A OD1 no hydrogen 3.142 N/A ILE 11.A N ASN 7.A O no hydrogen 2.933 N/A SER 12.A N PHE 8.A O no hydrogen 2.769 N/A GLY 13.A N GLU 9.A O no hydrogen 2.914 N/A ASP 14.A N ARG 10.A O no hydrogen 2.912 N/A LEU 15.A N ILE 11.A O no hydrogen 2.850 N/A LYS 16.A N SER 12.A O no hydrogen 2.960 N/A LYS 16.A NZ ASP 60.A OD1 no hydrogen 2.847 N/A THR 17.A N GLY 13.A O no hydrogen 3.039 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.894 N/A GLN 18.A N ASP 14.A O no hydrogen 2.966 N/A ILE 19.A N LEU 15.A O no hydrogen 2.864 N/A ASP 20.A N LYS 16.A O no hydrogen 2.870 N/A GLN 21.A N THR 17.A O no hydrogen 3.014 N/A VAL 22.A N GLN 18.A O no hydrogen 3.062 N/A GLU 23.A N ILE 19.A O no hydrogen 2.996 N/A SER 24.A N ASP 20.A O no hydrogen 2.979 N/A THR 25.A N GLN 21.A O no hydrogen 2.927 N/A THR 25.A OG1 GLN 21.A O no hydrogen 3.070 N/A ALA 26.A N VAL 22.A O no hydrogen 2.843 N/A GLY 27.A N GLU 23.A O no hydrogen 2.926 N/A SER 28.A N SER 24.A O no hydrogen 3.098 N/A SER 28.A OG THR 25.A O no hydrogen 2.699 N/A LEU 29.A N ALA 26.A O no hydrogen 2.917 N/A GLN 30.A N GLY 27.A O no hydrogen 3.221 N/A GLN 32.A N LEU 29.A O no hydrogen 3.101 N/A ARG 34.A NH2 GLY 31.A O no hydrogen 2.779 N/A ARG 34.A NH2 TRP 33.A O no hydrogen 2.908 N/A THR 39.A N GLY 35.A O no hydrogen 3.236 N/A THR 39.A OG1 GLY 35.A O no hydrogen 3.235 N/A ALA 40.A N ALA 36.A O no hydrogen 3.086 N/A ALA 41.A N ALA 37.A O no hydrogen 3.005 N/A GLN 42.A N GLY 38.A O no hydrogen 2.978 N/A ALA 43.A N THR 39.A O no hydrogen 3.043 N/A ALA 44.A N ALA 40.A O no hydrogen 3.002 N/A VAL 45.A N ALA 41.A O no hydrogen 2.944 N/A VAL 46.A N GLN 42.A O no hydrogen 3.203 N/A ARG 47.A N ALA 43.A O no hydrogen 3.006 N/A PHE 48.A N ALA 44.A O no hydrogen 2.984 N/A GLN 49.A N VAL 45.A O no hydrogen 2.922 N/A GLN 49.A NE2 GLU 23.A OE2 no hydrogen 2.629 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.446 N/A GLN 49.A NE2 ASN 53.A OD1 no hydrogen 2.811 N/A GLU 50.A N VAL 46.A O no hydrogen 3.081 N/A ALA 51.A N ARG 47.A O no hydrogen 3.048 N/A ALA 52.A N PHE 48.A O no hydrogen 2.802 N/A ASN 53.A N GLN 49.A O no hydrogen 2.940 N/A LYS 54.A N GLU 50.A O no hydrogen 3.133 N/A GLN 55.A N ALA 51.A O no hydrogen 2.960 N/A LYS 56.A N ALA 52.A O no hydrogen 2.967 N/A GLN 57.A N ASN 53.A O no hydrogen 3.047 N/A GLU 58.A N LYS 54.A O no hydrogen 2.970 N/A LEU 59.A N GLN 55.A O no hydrogen 2.857 N/A ASP 60.A N LYS 56.A O no hydrogen 3.016 N/A GLU 61.A N GLN 57.A O no hydrogen 3.101 N/A ILE 62.A N GLU 58.A O no hydrogen 2.937 N/A SER 63.A N LEU 59.A O no hydrogen 2.968 N/A SER 63.A OG GLU 9.A OE1 no hydrogen 3.455 N/A SER 63.A OG GLU 9.A OE2 no hydrogen 2.585 N/A SER 63.A OG LEU 59.A O no hydrogen 3.149 N/A THR 64.A N ASP 60.A O no hydrogen 3.034 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.994 N/A ASN 65.A N GLU 61.A O no hydrogen 3.017 N/A ILE 66.A N ILE 62.A O no hydrogen 2.966 N/A ARG 67.A N SER 63.A O no hydrogen 2.939 N/A GLN 68.A N THR 64.A O no hydrogen 2.841 N/A ALA 69.A N ASN 65.A O no hydrogen 2.869 N/A GLY 70.A N ILE 66.A O no hydrogen 2.874 N/A VAL 71.A N ARG 67.A O no hydrogen 3.060 N/A GLN 72.A N GLN 68.A O no hydrogen 3.328 N/A TYR 73.A N ALA 69.A O no hydrogen 2.933 N/A TYR 73.A N GLY 70.A O no hydrogen 3.050 N/A SER 74.A N GLY 70.A O no hydrogen 2.769 N/A