Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 23.A O no hydrogen 2.793 N/A LEU 5.A N PHE 21.A O no hydrogen 2.792 N/A VAL 6.A N SER 94.A O no hydrogen 2.899 N/A LEU 7.A N ILE 19.A O no hydrogen 2.837 N/A ARG 8.A N GLN 92.A O no hydrogen 2.786 N/A ARG 8.A NE ASP 18.A OD1 no hydrogen 2.598 N/A ARG 8.A NH2 ASP 18.A OD1 no hydrogen 3.443 N/A ARG 8.A NH2 ASP 18.A OD2 no hydrogen 2.973 N/A LEU 9.A N ASN 17.A O no hydrogen 3.098 N/A ARG 10.A NE LYS 86.A O no hydrogen 2.833 N/A ARG 10.A NE LEU 87.A O no hydrogen 3.215 N/A ARG 10.A NH1 LYS 14.A O no hydrogen 2.799 N/A ARG 10.A NH2 LYS 86.A O no hydrogen 2.819 N/A ASN 11.A N GLU 15.A O no hydrogen 2.833 N/A ASN 11.A ND2 GLU 15.A OE1 no hydrogen 2.939 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 2.857 N/A LYS 14.A N ASN 11.A O no hydrogen 2.904 N/A LYS 14.A NZ ASP 80.A OD1 no hydrogen 3.373 N/A LYS 14.A NZ ASP 80.A OD2 no hydrogen 2.384 N/A GLU 15.A N ASN 11.A OD1 no hydrogen 2.936 N/A ASN 17.A N LEU 9.A O no hydrogen 3.104 N/A ILE 19.A N LEU 7.A O no hydrogen 2.652 N/A ARG 20.A NE ASP 18.A O no hydrogen 3.386 N/A ARG 20.A NH2 ASP 18.A O no hydrogen 2.970 N/A PHE 21.A N LEU 5.A O no hydrogen 3.018 N/A PHE 23.A N ILE 3.A O no hydrogen 2.957 N/A THR 24.A N ASP 28.A OD2 no hydrogen 2.741 N/A ARG 27.A N THR 24.A O no hydrogen 2.995 N/A ASP 28.A N THR 24.A O no hydrogen 2.913 N/A GLY 32.A N THR 29.A OG1 no hydrogen 2.965 N/A VAL 33.A N THR 29.A O no hydrogen 2.993 N/A SER 34.A N ALA 30.A O no hydrogen 2.978 N/A SER 34.A OG ALA 30.A O no hydrogen 2.826 N/A GLN 35.A N GLU 31.A O no hydrogen 2.940 N/A GLU 36.A N GLY 32.A O no hydrogen 2.987 N/A LEU 37.A N VAL 33.A O no hydrogen 2.920 N/A ILE 38.A N SER 34.A O no hydrogen 3.074 N/A SER 39.A N GLN 35.A O no hydrogen 2.823 N/A SER 39.A OG GLN 35.A O no hydrogen 3.130 N/A SER 39.A OG GLU 36.A O no hydrogen 3.002 N/A ALA 40.A N GLU 36.A O no hydrogen 2.972 N/A GLY 41.A N ILE 38.A O no hydrogen 2.870 N/A LEU 42.A N LEU 37.A O no hydrogen 2.967 N/A VAL 43.A N LEU 37.A O no hydrogen 3.370 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 2.809 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 2.855 N/A ARG 46.A NH2 ASP 44.A OD2 no hydrogen 2.871 N/A ASP 47.A N ASP 44.A O no hydrogen 2.899 N/A LEU 48.A N GLY 45.A O no hydrogen 3.351 N/A VAL 51.A N ASP 47.A O no hydrogen 2.932 N/A ALA 52.A N LEU 48.A O no hydrogen 2.881 N/A ALA 53.A N VAL 49.A O no hydrogen 2.957 N/A ASN 54.A N ILE 50.A O no hydrogen 3.043 N/A LEU 55.A N VAL 51.A O no hydrogen 2.760 N/A GLN 56.A N ALA 52.A O no hydrogen 2.931 N/A GLN 56.A NE2 GLU 60.A OE1 no hydrogen 2.902 N/A LYS 57.A N ALA 53.A O no hydrogen 3.062 N/A ILE 58.A N ASN 54.A O no hydrogen 3.078 N/A VAL 59.A N LEU 55.A O no hydrogen 2.933 N/A GLU 60.A N GLN 56.A O no hydrogen 3.048 N/A ASN 65.A N GLU 61.A O no hydrogen 2.901 N/A ASN 65.A ND2 GLU 61.A O no hydrogen 2.800 N/A VAL 68.A N LEU 93.A O no hydrogen 2.783 N/A PHE 70.A N ALA 91.A O no hydrogen 2.939 N/A LEU 72.A N GLY 89.A O no hydrogen 2.810 N/A SER 74.A N ASP 47.A OD1 no hydrogen 2.867 N/A SER 74.A OG ASP 47.A OD1 no hydrogen 3.390 N/A SER 74.A OG ASP 47.A OD2 no hydrogen 2.502 N/A GLY 75.A N LEU 72.A O no hydrogen 3.033 N/A VAL 76.A N ALA 73.A O no hydrogen 3.356 N/A SER 79.A N GLU 77.A O no hydrogen 2.787 N/A ASP 83.A N ILE 88.A O no hydrogen 2.778 N/A LYS 86.A N ASP 83.A O no hydrogen 3.236 N/A LEU 87.A N ASP 84.A O no hydrogen 3.106 N/A ILE 88.A N ASP 83.A O no hydrogen 2.933 N/A ALA 91.A N PHE 70.A O no hydrogen 2.895 N/A GLN 92.A N ARG 8.A O no hydrogen 2.937 N/A GLN 92.A NE2 THR 69.A OG1 no hydrogen 3.037 N/A LEU 93.A N VAL 68.A O no hydrogen 2.873 N/A SER 94.A N VAL 6.A O no hydrogen 2.940 N/A ILE 95.A N ARG 66.A O no hydrogen 2.938 N/A SER 96.A N SER 4.A O no hydrogen 2.883 N/A