Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 1.A O no hydrogen 3.110 N/A ARG 6.A N LYS 2.A O no hydrogen 2.896 N/A ALA 7.A N GLU 3.A O no hydrogen 2.931 N/A GLN 8.A N MET 4.A O no hydrogen 2.894 N/A THR 9.A N LEU 5.A O no hydrogen 2.728 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.830 N/A ASN 10.A N ARG 6.A O no hydrogen 2.841 N/A ASN 10.A ND2 ARG 6.A O no hydrogen 3.016 N/A VAL 11.A N ALA 7.A O no hydrogen 3.187 N/A ILE 12.A N GLN 8.A O no hydrogen 3.039 N/A LEU 13.A N THR 9.A O no hydrogen 2.945 N/A LEU 14.A N ASN 10.A O no hydrogen 3.025 N/A ASN 15.A N VAL 11.A O no hydrogen 3.095 N/A VAL 16.A N ILE 12.A O no hydrogen 2.855 N/A LEU 17.A N LEU 13.A O no hydrogen 3.088 N/A LYS 18.A N LEU 14.A O no hydrogen 2.866 N/A GLN 19.A N ASN 15.A O no hydrogen 3.202 N/A GLN 19.A N VAL 16.A O no hydrogen 3.062 N/A GLY 20.A N VAL 16.A O no hydrogen 3.264 N/A GLY 20.A N LEU 17.A O no hydrogen 2.889 N/A ASN 22.A N TYR 71.A O no hydrogen 3.025 N/A ASN 22.A ND2 GLN 30.A OE1 no hydrogen 2.751 N/A TYR 23.A N ASN 22.A OD1 no hydrogen 2.821 N/A ILE 27.A N TYR 23.A O no hydrogen 2.900 N/A ILE 28.A N VAL 24.A O no hydrogen 3.019 N/A LYS 29.A N TYR 25.A O no hydrogen 2.980 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 2.507 N/A GLN 30.A N GLY 26.A O no hydrogen 2.959 N/A VAL 31.A N ILE 27.A O no hydrogen 2.908 N/A LYS 32.A N ILE 28.A O no hydrogen 2.945 N/A GLU 33.A N LYS 29.A O no hydrogen 2.969 N/A ALA 34.A N GLN 30.A O no hydrogen 2.868 N/A SER 35.A N LYS 32.A O no hydrogen 3.275 N/A SER 35.A OG VAL 31.A O no hydrogen 3.037 N/A SER 35.A OG LYS 32.A O no hydrogen 2.759 N/A ASN 36.A N GLU 33.A O no hydrogen 3.350 N/A GLY 37.A N LYS 32.A O no hydrogen 2.735 N/A GLU 38.A N SER 35.A O no hydrogen 3.192 N/A MET 39.A N SER 35.A OG no hydrogen 2.939 N/A ASN 42.A ND2 THR 45.A OG1 no hydrogen 3.247 N/A LEU 46.A N ASN 42.A O no hydrogen 3.128 N/A TYR 47.A N GLU 43.A O no hydrogen 3.114 N/A TYR 47.A OH GLU 43.A OE2 no hydrogen 3.038 N/A THR 48.A N ALA 44.A O no hydrogen 3.073 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.287 N/A ILE 49.A N THR 45.A O no hydrogen 3.103 N/A PHE 50.A N LEU 46.A O no hydrogen 2.699 N/A LYS 51.A N TYR 47.A O no hydrogen 2.996 N/A ARG 52.A N THR 48.A O no hydrogen 3.389 N/A LEU 53.A N ILE 49.A O no hydrogen 2.895 N/A GLU 54.A N PHE 50.A O no hydrogen 2.760 N/A LYS 55.A N LYS 51.A O no hydrogen 3.221 N/A ASP 56.A N ARG 52.A O no hydrogen 3.034 N/A GLY 57.A N GLU 54.A O no hydrogen 3.295 N/A ILE 58.A N LEU 53.A O no hydrogen 2.840 N/A SER 60.A N ARG 72.A O no hydrogen 3.074 N/A TYR 62.A N TYR 70.A O no hydrogen 2.902 N/A TYR 62.A OH ASP 21.A OD2 no hydrogen 2.666 N/A GLY 64.A N ARG 68.A O no hydrogen 2.965 N/A ARG 68.A N GLY 64.A O no hydrogen 3.145 N/A TYR 70.A N TYR 62.A O no hydrogen 2.849 N/A TYR 71.A N ASN 22.A O no hydrogen 2.880 N/A ARG 72.A N SER 60.A O no hydrogen 2.931 N/A ARG 72.A NH1 SER 60.A OG no hydrogen 2.998 N/A ARG 72.A NH2 GLU 75.A OE1 no hydrogen 2.999 N/A THR 74.A N ILE 58.A O no hydrogen 2.956 N/A THR 74.A OG1 GLY 57.A O no hydrogen 2.559 N/A THR 74.A OG1 ILE 58.A O no hydrogen 3.087 N/A GLY 77.A N THR 74.A OG1 no hydrogen 2.941 N/A HIS 78.A N THR 74.A O no hydrogen 2.905 N/A GLU 79.A N GLU 75.A O no hydrogen 2.928 N/A ASN 80.A N ILE 76.A O no hydrogen 2.732 N/A MET 81.A N GLY 77.A O no hydrogen 3.048 N/A ARG 82.A N HIS 78.A O no hydrogen 3.173 N/A ARG 82.A NE GLU 79.A OE1 no hydrogen 3.061 N/A ARG 82.A NH2 GLU 79.A OE2 no hydrogen 2.758 N/A LEU 83.A N GLU 79.A O no hydrogen 3.001 N/A ALA 84.A N ASN 80.A O no hydrogen 2.865 N/A PHE 85.A N MET 81.A O no hydrogen 2.809 N/A GLU 86.A N ARG 82.A O no hydrogen 3.094 N/A SER 87.A N LEU 83.A O no hydrogen 3.002 N/A SER 87.A OG LEU 83.A O no hydrogen 3.062 N/A SER 87.A OG ALA 84.A O no hydrogen 3.150 N/A TRP 88.A N ALA 84.A O no hydrogen 2.852 N/A SER 89.A N PHE 85.A O no hydrogen 3.031 N/A ARG 90.A N GLU 86.A O no hydrogen 3.275 N/A VAL 91.A N SER 87.A O no hydrogen 3.095 N/A ASP 92.A N TRP 88.A O no hydrogen 3.021 N/A LYS 93.A N SER 89.A O no hydrogen 3.188 N/A ILE 94.A N ARG 90.A O no hydrogen 3.186 N/A ILE 95.A N VAL 91.A O no hydrogen 2.993 N/A GLU 96.A N ASP 92.A O no hydrogen 2.861 N/A ASN 97.A N LYS 93.A O no hydrogen 2.972 N/A LEU 98.A N ILE 94.A O no hydrogen 2.919 N/A GLU 99.A N ILE 95.A O no hydrogen 2.830 N/A ALA 100.A N GLU 96.A O no hydrogen 2.964 N/A