Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ic9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A NE1 GLU 29.A OE2 no hydrogen 2.861 N/A LYS 7.A N GLY 3.A O no hydrogen 3.155 N/A LYS 7.A NZ GLU 29.A OE1 no hydrogen 3.429 N/A LYS 7.A NZ GLU 29.A OE2 no hydrogen 2.967 N/A MET 8.A N ARG 4.A O no hydrogen 3.103 N/A ALA 9.A N ASP 5.A O no hydrogen 3.046 N/A ILE 10.A N TRP 6.A O no hydrogen 2.984 N/A LYS 11.A N LYS 7.A O no hydrogen 2.859 N/A LYS 11.A NZ SER 14.A OG no hydrogen 3.107 N/A ARG 12.A N MET 8.A O no hydrogen 2.987 N/A ARG 12.A NH1 GLY 91.A O no hydrogen 2.793 N/A CYS 13.A N ALA 9.A O no hydrogen 3.018 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.342 N/A CYS 13.A SG VAL 86.A O no hydrogen 3.904 N/A SER 14.A N ILE 10.A O no hydrogen 2.941 N/A SER 14.A N LYS 11.A O no hydrogen 3.314 N/A SER 14.A OG LYS 11.A O no hydrogen 2.725 N/A VAL 16.A N CYS 13.A O no hydrogen 2.944 N/A ALA 17.A N SER 98.A O no hydrogen 2.978 N/A VAL 18.A N LYS 25.A O no hydrogen 2.952 N/A GLY 19.A N SER 24.A OG no hydrogen 2.697 N/A SER 24.A OG GLY 19.A O no hydrogen 3.531 N/A SER 24.A OG LYS 25.A O no hydrogen 2.806 N/A PHE 27.A N VAL 16.A O no hydrogen 3.029 N/A GLY 28.A N ASN 31.A OD1 no hydrogen 2.734 N/A ASN 31.A N GLY 28.A O no hydrogen 2.880 N/A ARG 33.A N GLU 29.A O no hydrogen 3.175 N/A ARG 33.A NH1 GLY 1.A O no hydrogen 3.348 N/A ARG 33.A NH2 GLY 1.A O no hydrogen 2.585 N/A ARG 33.A NH2 GLU 29.A OE2 no hydrogen 3.150 N/A TRP 34.A N GLY 30.A O no hydrogen 2.926 N/A ALA 35.A N ASN 31.A O no hydrogen 2.994 N/A ILE 36.A N PHE 32.A O no hydrogen 2.955 N/A ARG 37.A N ARG 33.A O no hydrogen 2.951 N/A MET 38.A N TRP 34.A O no hydrogen 2.827 N/A ALA 39.A N ALA 35.A O no hydrogen 2.971 N/A ASN 40.A N ILE 36.A O no hydrogen 2.830 N/A ASN 40.A ND2 PRO 47.A O no hydrogen 2.885 N/A ASN 40.A ND2 ASP 49.A O no hydrogen 2.825 N/A VAL 41.A N ARG 37.A O no hydrogen 3.080 N/A SER 42.A N MET 38.A O no hydrogen 2.993 N/A SER 42.A OG MET 38.A O no hydrogen 2.852 N/A THR 43.A N ASN 40.A O no hydrogen 3.242 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.801 N/A THR 43.A OG1 ASN 40.A O no hydrogen 3.417 N/A GLY 44.A N VAL 41.A O no hydrogen 3.303 N/A ARG 45.A N ASN 40.A O no hydrogen 2.820 N/A ARG 45.A NH1 THR 43.A OG1 no hydrogen 2.928 N/A ARG 45.A NH1 ASP 63.A OD2 no hydrogen 2.890 N/A ARG 45.A NH2 ASP 63.A OD2 no hydrogen 3.117 N/A GLY 48.A N GLU 46.A OE1 no hydrogen 2.817 N/A ASP 49.A N GLU 46.A O no hydrogen 3.027 N/A GLU 52.A N GLN 56.A OE1 no hydrogen 2.951 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.148 N/A LEU 57.A N THR 53.A O no hydrogen 3.037 N/A ARG 58.A N LEU 54.A O no hydrogen 2.790 N/A ARG 58.A NE LEU 112.A O no hydrogen 3.091 N/A ARG 58.A NE THR 114.A O no hydrogen 3.157 N/A ARG 58.A NH2 THR 114.A O no hydrogen 2.867 N/A LEU 59.A N ASP 55.A O no hydrogen 3.170 N/A VAL 60.A N GLN 56.A O no hydrogen 3.215 N/A ILE 61.A N LEU 57.A O no hydrogen 2.949 N/A CYS 62.A N ARG 58.A O no hydrogen 2.751 N/A CYS 62.A SG ARG 58.A O no hydrogen 3.193 N/A CYS 62.A SG ASP 113.A O no hydrogen 4.000 N/A ASP 63.A N LEU 59.A O no hydrogen 2.901 N/A LEU 64.A N VAL 60.A O no hydrogen 2.891 N/A GLN 65.A N ILE 61.A O no hydrogen 2.865 N/A GLN 65.A NE2 ASP 113.A OD1 no hydrogen 2.897 N/A GLU 66.A N CYS 62.A O no hydrogen 2.982 N/A ARG 67.A N ASP 63.A O no hydrogen 3.001 N/A ARG 68.A N LEU 64.A O no hydrogen 2.954 N/A ARG 68.A NH1 ASP 78.A OD1 no hydrogen 3.393 N/A GLU 69.A N GLN 65.A O no hydrogen 2.920 N/A LYS 70.A N GLU 66.A O no hydrogen 2.951 N/A PHE 71.A N ARG 67.A O no hydrogen 2.851 N/A GLY 72.A N ARG 68.A O no hydrogen 2.824 N/A LYS 75.A NZ GLU 76.A OE2 no hydrogen 3.034 N/A ILE 77.A N SER 74.A OG no hydrogen 2.977 N/A ASP 78.A N SER 74.A O no hydrogen 2.976 N/A MET 79.A N LYS 75.A O no hydrogen 2.989 N/A ALA 80.A N GLU 76.A O no hydrogen 2.973 N/A ILE 81.A N ILE 77.A O no hydrogen 2.905 N/A VAL 82.A N ASP 78.A O no hydrogen 3.032 N/A THR 83.A N MET 79.A O no hydrogen 2.942 N/A THR 83.A OG1 MET 79.A O no hydrogen 2.685 N/A LEU 84.A N ALA 80.A O no hydrogen 3.032 N/A LYS 85.A N ILE 81.A O no hydrogen 3.054 N/A LYS 85.A NZ GLN 65.A OE1 no hydrogen 2.898 N/A LYS 85.A NZ ASP 113.A OD1 no hydrogen 3.405 N/A VAL 86.A N VAL 82.A O no hydrogen 2.888 N/A PHE 87.A N THR 83.A O no hydrogen 3.020 N/A ALA 88.A N LEU 84.A O no hydrogen 2.943 N/A VAL 89.A N LYS 85.A O no hydrogen 2.970 N/A ALA 90.A N VAL 86.A O no hydrogen 2.814 N/A LEU 92.A N PHE 87.A O no hydrogen 2.881 N/A LEU 93.A N ALA 88.A O no hydrogen 2.913 N/A MET 95.A N VAL 89.A O no hydrogen 2.905 N/A ALA 100.A N ALA 17.A O no hydrogen 2.955 N/A ALA 102.A N THR 99.A OG1 no hydrogen 3.020 N/A ALA 103.A N THR 99.A O no hydrogen 3.202 N/A GLU 104.A N ALA 100.A O no hydrogen 2.941 N/A ASN 105.A N ALA 101.A O no hydrogen 2.956 N/A MET 106.A N ALA 102.A O no hydrogen 2.946 N/A TYR 107.A N ALA 103.A O no hydrogen 2.772 N/A SER 108.A N GLU 104.A O no hydrogen 3.074 N/A GLN 109.A N ASN 105.A O no hydrogen 2.962 N/A GLN 109.A NE2 ASN 105.A OD1 no hydrogen 2.897 N/A MET 110.A N MET 106.A O no hydrogen 3.003 N/A GLY 111.A N SER 108.A O no hydrogen 2.987 N/A LEU 112.A N TYR 107.A O no hydrogen 3.186 N/A THR 114.A N GLY 111.A O no hydrogen 3.202 N/A ARG 115.A NH1 ASP 63.A OD1 no hydrogen 2.708 N/A ARG 115.A NH1 GLU 66.A OE2 no hydrogen 3.032 N/A ARG 115.A NH2 ASP 63.A OD1 no hydrogen 3.014 N/A SER 117.A N GLU 120.A OE2 no hydrogen 3.256 N/A GLU 120.A N SER 117.A OG no hydrogen 2.944 N/A ALA 121.A N SER 117.A O no hydrogen 3.051 N/A GLY 122.A N LYS 119.A O no hydrogen 3.175 N/A