Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.638 N/A LEU 5.A N LYS 30.A O no hydrogen 2.935 N/A LEU 7.A N VAL 32.A O no hydrogen 2.887 N/A ASP 8.A N MET 116.A O no hydrogen 3.135 N/A GLY 9.A N VAL 34.A O no hydrogen 2.867 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 3.153 N/A GLY 11.A N GLY 38.A O no hydrogen 3.112 N/A HIS 12.A N GLY 9.A O no hydrogen 3.250 N/A LEU 13.A N ALA 121.A O no hydrogen 2.717 N/A LEU 14.A N ASN 40.A O no hydrogen 2.901 N/A LEU 17.A N LEU 13.A O no hydrogen 2.920 N/A ALA 18.A N LEU 14.A O no hydrogen 2.889 N/A ALA 19.A N GLY 15.A O no hydrogen 2.932 N/A ILE 20.A N ARG 16.A O no hydrogen 3.527 N/A VAL 21.A N LEU 17.A O no hydrogen 2.934 N/A ALA 22.A N ALA 18.A O no hydrogen 2.843 N/A LYS 23.A N ALA 19.A O no hydrogen 2.980 N/A GLN 24.A N ILE 20.A O no hydrogen 2.931 N/A VAL 25.A N VAL 21.A O no hydrogen 2.877 N/A LEU 26.A N ALA 22.A O no hydrogen 2.894 N/A LEU 27.A N LYS 23.A O no hydrogen 2.962 N/A VAL 31.A N ARG 99.A O no hydrogen 3.299 N/A VAL 32.A N LEU 5.A O no hydrogen 2.874 N/A VAL 33.A N LYS 101.A O no hydrogen 2.817 N/A VAL 34.A N LEU 7.A O no hydrogen 2.923 N/A ARG 35.A N GLY 105.A O no hydrogen 2.773 N/A ARG 35.A NE ASP 8.A OD1 no hydrogen 3.214 N/A ARG 35.A NH2 ASP 8.A OD2 no hydrogen 2.744 N/A CYS 36.A N PHE 103.A O no hydrogen 3.135 N/A CYS 36.A SG PHE 103.A O no hydrogen 3.560 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.720 N/A GLY 38.A N ARG 35.A O no hydrogen 3.239 N/A ILE 39.A N CYS 36.A O no hydrogen 3.336 N/A ASN 40.A N HIS 12.A O no hydrogen 2.720 N/A ILE 41.A N ALA 134.A O no hydrogen 3.121 N/A GLY 43.A N LYS 132.A O no hydrogen 3.060 N/A ARG 47.A N ASN 44.A OD1 no hydrogen 2.611 N/A ASN 48.A N ASN 44.A O no hydrogen 3.001 N/A ASN 48.A ND2 SER 42.A O no hydrogen 3.527 N/A LYS 49.A N PHE 45.A O no hydrogen 2.870 N/A LYS 49.A NZ GLU 142.A OE1 no hydrogen 3.358 N/A LEU 50.A N TYR 46.A O no hydrogen 2.878 N/A LYS 51.A N ARG 47.A O no hydrogen 2.927 N/A TYR 52.A N ASN 48.A O no hydrogen 2.972 N/A LEU 53.A N LYS 49.A O no hydrogen 2.872 N/A ALA 54.A N LEU 50.A O no hydrogen 2.897 N/A PHE 55.A N LYS 51.A O no hydrogen 2.946 N/A LEU 56.A N TYR 52.A O no hydrogen 2.851 N/A ARG 57.A N LEU 53.A O no hydrogen 2.936 N/A LYS 58.A N PHE 55.A O no hydrogen 3.013 N/A LYS 58.A NZ ALA 54.A O no hydrogen 3.396 N/A ASN 63.A N MET 60.A O no hydrogen 3.039 N/A SER 65.A N ASN 63.A OD1 no hydrogen 3.340 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 2.230 N/A ARG 66.A N ASN 63.A O no hydrogen 3.003 N/A GLY 67.A N PRO 64.A O no hydrogen 2.966 N/A TYR 69.A OH SER 65.A O no hydrogen 3.085 N/A ARG 72.A NE VAL 143.A O no hydrogen 3.158 N/A SER 75.A N ASP 104.A OD1 no hydrogen 2.863 N/A SER 75.A OG ASP 104.A OD1 no hydrogen 3.165 N/A SER 75.A OG ASP 104.A OD2 no hydrogen 2.916 N/A ILE 77.A N ALA 73.A O no hydrogen 2.915 N/A PHE 78.A N PRO 74.A O no hydrogen 2.936 N/A TRP 79.A N SER 75.A O no hydrogen 2.888 N/A ARG 80.A N ARG 76.A O no hydrogen 2.863 N/A THR 81.A N ILE 77.A O no hydrogen 2.960 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.798 N/A VAL 82.A N PHE 78.A O no hydrogen 2.950 N/A ARG 83.A N TRP 79.A O no hydrogen 2.872 N/A GLY 84.A N ARG 80.A O no hydrogen 2.877 N/A MET 85.A N THR 81.A O no hydrogen 2.988 N/A LEU 86.A N ARG 83.A O no hydrogen 2.927 N/A THR 90.A N PRO 87.A O no hydrogen 3.384 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.158 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.164 N/A GLN 94.A N THR 90.A O no hydrogen 2.888 N/A GLN 94.A NE2 HIS 88.A O no hydrogen 2.813 N/A ALA 95.A N LYS 91.A O no hydrogen 2.923 N/A ALA 96.A N ARG 92.A O no hydrogen 2.923 N/A LEU 97.A N GLY 93.A O no hydrogen 2.873 N/A ASP 98.A N GLN 94.A O no hydrogen 2.889 N/A ARG 99.A N ALA 95.A O no hydrogen 2.946 N/A ARG 99.A N ALA 96.A O no hydrogen 3.105 N/A ARG 99.A NH1 VAL 25.A O no hydrogen 2.950 N/A LEU 100.A N LEU 97.A O no hydrogen 2.966 N/A LYS 101.A N VAL 31.A O no hydrogen 3.050 N/A PHE 103.A N VAL 33.A O no hydrogen 2.949 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 2.871 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 3.193 N/A TYR 110.A N PRO 107.A O no hydrogen 3.102 N/A ASP 111.A N PRO 107.A O no hydrogen 2.991 N/A LYS 113.A N TYR 110.A O no hydrogen 3.209 N/A ARG 115.A NH1 LYS 113.A O no hydrogen 3.054 N/A MET 116.A N VAL 6.A O no hydrogen 2.912 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 2.996 N/A ALA 121.A N VAL 118.A O no hydrogen 2.940 N/A LEU 122.A N PRO 119.A O no hydrogen 3.107 N/A LYS 123.A N GLY 11.A O no hydrogen 2.801 N/A VAL 125.A N LEU 122.A O no hydrogen 3.183 N/A ARG 126.A N LEU 122.A O no hydrogen 2.910 N/A LEU 127.A N LYS 123.A O no hydrogen 2.899 N/A ALA 134.A N ILE 41.A O no hydrogen 2.808 N/A LEU 136.A N ILE 39.A O no hydrogen 2.961 N/A GLY 137.A N GLU 37.A O no hydrogen 3.037 N/A ARG 138.A NE GLU 142.A OE2 no hydrogen 3.363 N/A LEU 139.A N TYR 135.A O no hydrogen 2.937 N/A ALA 140.A N LEU 136.A O no hydrogen 2.877 N/A HIS 141.A N GLY 137.A O no hydrogen 2.913 N/A GLU 142.A N ARG 138.A O no hydrogen 2.922 N/A VAL 143.A N ALA 140.A O no hydrogen 3.187 N/A GLY 144.A N ALA 140.A O no hydrogen 2.916 N/A TRP 145.A N ALA 140.A O no hydrogen 2.613 N/A THR 151.A OG1 TYR 147.A O no hydrogen 2.422 N/A ALA 152.A N GLN 148.A O no hydrogen 3.076 N/A THR 153.A N ALA 149.A O no hydrogen 2.937 N/A THR 153.A OG1 ALA 149.A O no hydrogen 3.210 N/A LEU 154.A N VAL 150.A O no hydrogen 2.944 N/A GLU 155.A N THR 151.A O no hydrogen 2.885 N/A GLU 156.A N ALA 152.A O no hydrogen 2.898 N/A LYS 157.A N THR 153.A O no hydrogen 3.006 N/A ARG 158.A N LEU 154.A O no hydrogen 2.933 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 2.816 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.810 N/A LYS 159.A N GLU 155.A O no hydrogen 2.854 N/A GLU 160.A N GLU 156.A O no hydrogen 2.958 N/A LYS 161.A N LYS 157.A O no hydrogen 3.037 N/A ALA 162.A N ARG 158.A O no hydrogen 2.875 N/A LYS 163.A N LYS 159.A O no hydrogen 2.868 N/A LYS 163.A NZ GLU 160.A OE1 no hydrogen 2.492 N/A ILE 164.A N GLU 160.A O no hydrogen 3.040 N/A HIS 165.A N LYS 161.A O no hydrogen 2.959 N/A TYR 166.A N ALA 162.A O no hydrogen 2.849 N/A ARG 167.A N LYS 163.A O no hydrogen 2.956 N/A LYS 168.A N ILE 164.A O no hydrogen 3.025 N/A LYS 169.A N HIS 165.A O no hydrogen 2.908 N/A LYS 170.A N TYR 166.A O no hydrogen 2.894 N/A GLN 171.A N ARG 167.A O no hydrogen 2.985 N/A LEU 172.A N LYS 168.A O no hydrogen 2.956 N/A MET 173.A N LYS 169.A O no hydrogen 2.935 N/A ARG 174.A N LYS 170.A O no hydrogen 2.925 N/A LEU 175.A N GLN 171.A O no hydrogen 2.953 N/A ARG 176.A N LEU 172.A O no hydrogen 2.901 N/A LYS 177.A N MET 173.A O no hydrogen 2.959 N/A GLN 178.A N ARG 174.A O no hydrogen 2.949 N/A ALA 179.A N LEU 175.A O no hydrogen 2.889 N/A GLU 180.A N ARG 176.A O no hydrogen 2.891 N/A LYS 181.A N LYS 177.A O no hydrogen 2.966 N/A ASN 182.A N GLN 178.A O no hydrogen 2.880 N/A VAL 183.A N ALA 179.A O no hydrogen 2.936 N/A ILE 187.A N GLU 184.A O no hydrogen 3.237 N/A THR 191.A N ILE 187.A O no hydrogen 2.927 N/A THR 191.A OG1 ILE 187.A O no hydrogen 3.148 N/A GLU 192.A N ASP 188.A O no hydrogen 2.717 N/A VAL 193.A N LYS 189.A O no hydrogen 2.914 N/A LEU 194.A N TYR 190.A O no hydrogen 2.921 N/A LYS 195.A N THR 191.A O no hydrogen 2.874 N/A THR 196.A N GLU 192.A O no hydrogen 2.907 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.075 N/A HIS 197.A N LEU 194.A O no hydrogen 3.346 N/A LEU 199.A N LEU 194.A O no hydrogen 3.155 N/A