Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N GLU 1.A OE1 no hydrogen 3.204 N/A LEU 4.A N ASN 173.A OD1 no hydrogen 2.682 N/A ASN 7.A N HIS 92.A ND1 no hydrogen 2.805 N/A ASN 7.A ND2 MET 71.A O no hydrogen 2.877 N/A ASN 7.A ND2 TRP 90.A O no hydrogen 2.821 N/A ILE 8.A N VAL 76.A O no hydrogen 2.911 N/A LEU 9.A N ILE 93.A O no hydrogen 3.151 N/A LEU 10.A N VAL 78.A O no hydrogen 2.757 N/A THR 11.A N PHE 95.A O no hydrogen 2.902 N/A THR 11.A OG1 TYR 80.A O no hydrogen 2.793 N/A GLY 12.A N THR 11.A OG1 no hydrogen 2.809 N/A THR 13.A OG1 GLU 125.A OE2 no hydrogen 2.610 N/A VAL 16.A N THR 13.A O no hydrogen 3.225 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.961 N/A LYS 18.A NZ THR 13.A O no hydrogen 3.107 N/A THR 19.A OG1 TYR 33.A OH no hydrogen 3.346 N/A THR 19.A OG1 ASP 79.A OD1 no hydrogen 2.703 N/A LEU 21.A N GLY 17.A O no hydrogen 3.000 N/A GLY 22.A N LYS 18.A O no hydrogen 2.801 N/A LYS 23.A N THR 19.A O no hydrogen 2.932 N/A GLU 24.A N THR 20.A O no hydrogen 3.239 N/A LEU 25.A N LEU 21.A O no hydrogen 2.837 N/A ALA 26.A N GLY 22.A O no hydrogen 2.968 N/A SER 27.A N LYS 23.A O no hydrogen 3.106 N/A SER 27.A OG.A LYS 23.A O no hydrogen 3.525 N/A SER 27.A OG.A GLU 24.A O no hydrogen 2.657 N/A SER 27.A OG.B LYS 23.A O no hydrogen 3.062 N/A LYS 28.A N GLU 24.A O no hydrogen 3.051 N/A LYS 28.A NZ GLU 24.A OE2 no hydrogen 2.615 N/A SER 29.A N ALA 26.A O no hydrogen 3.379 N/A SER 29.A OG LEU 25.A O no hydrogen 2.783 N/A GLY 30.A N ALA 26.A O no hydrogen 2.826 N/A LEU 31.A N SER 29.A OG no hydrogen 3.172 N/A LYS 32.A N GLY 75.A O no hydrogen 2.971 N/A TYR 33.A OH ASP 79.A OD1 no hydrogen 2.572 N/A ILE 34.A N ILE 77.A O no hydrogen 2.739 N/A ASN 35.A ND2 TYR 33.A OH no hydrogen 2.981 N/A VAL 36.A N ASP 79.A O no hydrogen 2.993 N/A ASP 38.A N ASN 35.A OD1 no hydrogen 2.956 N/A LEU 39.A N ASN 35.A O no hydrogen 2.895 N/A ALA 40.A N VAL 36.A O no hydrogen 2.910 N/A ARG 41.A N GLY 37.A O no hydrogen 3.052 N/A GLU 42.A N ASP 38.A O no hydrogen 2.900 N/A GLU 43.A N LEU 39.A O no hydrogen 2.878 N/A LEU 45.A N ALA 40.A O no hydrogen 2.799 N/A ASP 47.A N ILE 57.A O no hydrogen 2.810 N/A TYR 49.A OH ASP 54.A OD1 no hydrogen 2.852 N/A ASP 50.A N CYS 55.A O no hydrogen 2.821 N/A TYR 53.A N ASP 50.A OD2 no hydrogen 2.977 N/A CYS 55.A N ASP 50.A O no hydrogen 3.414 N/A ILE 57.A N GLY 48.A O no hydrogen 2.756 N/A ASP 59.A N LEU 45.A O no hydrogen 2.975 N/A ARG 62.A N ASP 59.A OD1 no hydrogen 3.187 N/A VAL 63.A N ASP 59.A O no hydrogen 3.016 N/A VAL 64.A N GLU 60.A O no hydrogen 3.015 N/A ASP 65.A N ASP 61.A O no hydrogen 2.906 N/A GLU 66.A N ARG 62.A O no hydrogen 2.778 N/A LEU 67.A N VAL 63.A O no hydrogen 3.095 N/A LEU 67.A N VAL 64.A O no hydrogen 3.209 N/A MET 71.A N LEU 67.A O no hydrogen 2.955 N/A ARG 72.A N ASP 68.A O no hydrogen 2.905 N/A ARG 72.A NH1 ASP 68.A OD1 no hydrogen 2.899 N/A GLU 73.A N ASN 69.A O no hydrogen 3.251 N/A GLU 73.A N GLN 70.A O no hydrogen 3.176 N/A GLY 74.A N GLN 70.A O no hydrogen 3.220 N/A GLY 74.A N MET 71.A O no hydrogen 3.063 N/A GLY 75.A N PRO 6.A O no hydrogen 2.997 N/A VAL 76.A N ASN 7.A OD1 no hydrogen 2.991 N/A ILE 77.A N LYS 32.A O no hydrogen 2.724 N/A VAL 78.A N ILE 8.A O no hydrogen 2.812 N/A ASP 79.A N ILE 34.A O no hydrogen 2.899 N/A TYR 80.A N LEU 10.A O no hydrogen 3.179 N/A CYS 83.A N GLU 133.A OE2 no hydrogen 2.815 N/A ASP 84.A N GLU 133.A OE2 no hydrogen 2.989 N/A PHE 86.A N CYS 83.A O no hydrogen 3.428 N/A ARG 89.A NH1 ASP 68.A OD2 no hydrogen 2.976 N/A ARG 89.A NH2 ASP 68.A OD2 no hydrogen 2.921 N/A TRP 90.A N PRO 87.A O no hydrogen 3.095 N/A TRP 90.A NE1 ASP 68.A OD2 no hydrogen 2.994 N/A HIS 92.A N ASN 7.A O no hydrogen 2.981 N/A VAL 94.A N ILE 142.A O no hydrogen 2.819 N/A PHE 95.A N LEU 9.A O no hydrogen 2.841 N/A VAL 96.A N HIS 144.A O no hydrogen 2.807 N/A LEU 97.A N THR 11.A O no hydrogen 2.933 N/A ARG 98.A N LEU 146.A O no hydrogen 2.822 N/A ARG 98.A NE GLU 125.A OE1 no hydrogen 2.806 N/A ARG 98.A NH1 GLN 128.A OE1 no hydrogen 2.975 N/A ARG 98.A NH1 GLN 145.A OE1 no hydrogen 2.759 N/A ARG 98.A NH2 GLU 125.A OE1 no hydrogen 3.181 N/A THR 99.A N GLU 125.A OE1 no hydrogen 3.221 N/A THR 99.A OG1 SER 148.A O no hydrogen 2.893 N/A ASP 100.A N ASN 149.A OD1 no hydrogen 2.642 N/A LEU 104.A N ASP 100.A O no hydrogen 2.822 N/A TYR 105.A N THR 101.A O no hydrogen 2.915 N/A GLU 106.A N ASN 102.A O no hydrogen 3.339 N/A ARG 107.A N VAL 103.A O no hydrogen 3.249 N/A ARG 107.A NH1 GLY 15.A O no hydrogen 2.933 N/A ARG 107.A NH1 VAL 16.A O no hydrogen 3.065 N/A ARG 107.A NH1 SER 148.A O no hydrogen 3.241 N/A ARG 107.A NH2 SER 148.A O no hydrogen 2.950 N/A ARG 107.A NH2 ASN 149.A O no hydrogen 3.182 N/A LEU 108.A N LEU 104.A O no hydrogen 3.008 N/A GLU 109.A N TYR 105.A O no hydrogen 2.815 N/A THR 110.A N GLU 106.A O no hydrogen 3.148 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.892 N/A ARG 111.A N ARG 107.A O no hydrogen 3.271 N/A ARG 111.A NH2 TYR 113.A OH no hydrogen 3.056 N/A GLY 112.A N GLU 109.A O no hydrogen 2.887 N/A LYS 117.A N ASN 114.A OD1 no hydrogen 3.163 N/A LEU 118.A N ASN 114.A O no hydrogen 2.897 N/A THR 119.A N GLU 115.A O no hydrogen 2.872 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.935 N/A THR 119.A OG1 GLU 115.A OE2 no hydrogen 2.603 N/A ASP 120.A N LYS 116.A O no hydrogen 3.053 N/A ASN 121.A N LYS 117.A O no hydrogen 3.051 N/A ASN 121.A ND2 LYS 117.A O no hydrogen 2.948 N/A ILE 122.A N LEU 118.A O no hydrogen 2.846 N/A GLN 123.A N THR 119.A O no hydrogen 2.915 N/A CYS 124.A N ASP 120.A O no hydrogen 2.967 N/A GLU 125.A N ASN 121.A O no hydrogen 3.184 N/A ILE 126.A N.A ILE 122.A O no hydrogen 2.993 N/A ILE 126.A N.B ILE 122.A O no hydrogen 2.989 N/A PHE 127.A N GLN 123.A O no hydrogen 2.847 N/A GLN 128.A N GLU 125.A O no hydrogen 2.950 N/A VAL 129.A N CYS 124.A O no hydrogen 3.052 N/A GLU 132.A N GLN 128.A O no hydrogen 3.039 N/A GLU 133.A N VAL 129.A O no hydrogen 2.871 N/A ALA 134.A N LEU 130.A O no hydrogen 2.872 N/A THR 135.A N TYR 131.A O no hydrogen 3.005 N/A THR 135.A OG1 TYR 131.A O no hydrogen 3.410 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.913 N/A ALA 136.A N GLU 132.A O no hydrogen 2.952 N/A SER 137.A N ALA 134.A O no hydrogen 3.111 N/A SER 137.A OG GLU 133.A O no hydrogen 2.675 N/A TYR 138.A N ALA 134.A O no hydrogen 2.957 N/A TYR 138.A OH CYS 83.A O no hydrogen 3.017 N/A ILE 142.A N LYS 139.A O no hydrogen 3.074 N/A VAL 143.A N GLU 140.A O no hydrogen 3.262 N/A HIS 144.A N VAL 94.A O no hydrogen 2.920 N/A LEU 146.A N VAL 96.A O no hydrogen 2.885 N/A SER 148.A N ARG 98.A O no hydrogen 2.775 N/A SER 148.A OG VAL 16.A O no hydrogen 2.647 N/A ASN 149.A N GLU 153.A OE1 no hydrogen 2.769 N/A ASN 149.A ND2 GLU 153.A OE1 no hydrogen 3.462 N/A GLU 153.A N LYS 150.A O no hydrogen 2.863 N/A LEU 154.A N LYS 150.A O no hydrogen 3.156 N/A GLU 155.A N PRO 151.A O no hydrogen 2.897 N/A ASN 156.A N GLU 152.A O no hydrogen 2.958 N/A ASN 157.A N GLU 153.A O no hydrogen 2.835 N/A ASN 157.A ND2 PRO 147.A O no hydrogen 2.892 N/A VAL 158.A N LEU 154.A O no hydrogen 2.894 N/A ASP 159.A N GLU 155.A O no hydrogen 3.053 N/A GLN 160.A N ASN 156.A O no hydrogen 2.892 N/A GLN 160.A NE2 ASP 159.A OD2 no hydrogen 3.207 N/A ILE 161.A N ASN 157.A O no hydrogen 2.946 N/A LEU 162.A N VAL 158.A O no hydrogen 2.909 N/A LYS 163.A N ASP 159.A O no hydrogen 3.034 N/A LYS 163.A NZ ASP 159.A OD1 no hydrogen 3.310 N/A LYS 163.A NZ ASP 159.A OD2 no hydrogen 2.671 N/A TRP 164.A N GLN 160.A O no hydrogen 2.950 N/A ILE 165.A N ILE 161.A O no hydrogen 2.826 N/A GLU 166.A N LEU 162.A O no hydrogen 3.079 N/A GLN 167.A N LYS 163.A O no hydrogen 3.063 N/A GLN 167.A NE2 ASP 171.A OD1 no hydrogen 3.197 N/A GLN 167.A NE2 ASP 171.A OD2 no hydrogen 2.914 N/A TRP 168.A N TRP 164.A O no hydrogen 2.859 N/A ILE 169.A N ILE 165.A O no hydrogen 2.937 N/A LYS 170.A N GLU 166.A O no hydrogen 3.119 N/A ASP 171.A N GLN 167.A O no hydrogen 2.965 N/A HIS 172.A N TRP 168.A O no hydrogen 3.010 N/A HIS 172.A N ILE 169.A O no hydrogen 3.323 N/A ASN 173.A N LYS 170.A O no hydrogen 3.394 N/A ASN 173.A ND2 LEU 4.A O no hydrogen 2.969 N/A ASN 173.A ND2 ILE 169.A O no hydrogen 2.751 N/A