Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.249 N/A THR 5.A N ARG 24.A O no hydrogen 2.783 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.663 N/A SER 7.A N SER 22.A O no hydrogen 3.024 N/A LEU 11.A N LYS 103.A O no hydrogen 2.902 N/A SER 12.A OG GLU 105.A OE2 no hydrogen 2.564 N/A LEU 13.A N GLU 105.A O no hydrogen 2.981 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.244 N/A GLY 16.A N LEU 78.A O no hydrogen 2.713 N/A GLU 17.A N SER 14.A O no hydrogen 3.169 N/A ARG 18.A NE SER 76.A OG no hydrogen 2.781 N/A ARG 18.A NH2 SER 76.A OG no hydrogen 3.107 N/A ALA 19.A N ILE 75.A O no hydrogen 2.826 N/A LEU 21.A N LEU 73.A O no hydrogen 2.814 N/A SER 22.A N SER 7.A O no hydrogen 2.875 N/A CYS 23.A N PHE 71.A O no hydrogen 3.107 N/A ARG 24.A N THR 5.A O no hydrogen 2.913 N/A ALA 25.A N THR 69.A O no hydrogen 2.849 N/A SER 26.A N VAL 3.A O no hydrogen 2.910 N/A LYS 27.A NZ GLU 93.A OE1 no hydrogen 3.370 N/A LYS 27.A NZ GLU 93.A OE2 no hydrogen 2.600 N/A ILE 29.A N GLY 68.A O no hydrogen 2.840 N/A SER 30.A N SER 28.A OG no hydrogen 3.290 N/A TYR 32.A N ILE 29.A O no hydrogen 3.014 N/A LEU 33.A N LYS 31.A O no hydrogen 2.974 N/A ALA 34.A N GLN 89.A O no hydrogen 2.705 N/A TRP 35.A N ILE 48.A O no hydrogen 2.905 N/A TYR 36.A N TYR 87.A O no hydrogen 2.753 N/A GLN 37.A N ARG 45.A O no hydrogen 2.815 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.920 N/A GLN 38.A N VAL 85.A O no hydrogen 2.744 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.938 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.831 N/A LYS 39.A NZ PHE 83.A O no hydrogen 2.824 N/A GLN 42.A N LYS 39.A O no hydrogen 3.143 N/A ARG 45.A N GLN 37.A O no hydrogen 2.586 N/A LEU 47.A N TRP 35.A O no hydrogen 2.783 N/A ILE 48.A N TRP 35.A O no hydrogen 3.411 N/A TYR 49.A N THR 53.A O no hydrogen 3.040 N/A GLY 51.A N LEU 33.A O no hydrogen 2.627 N/A THR 53.A N TYR 49.A O no hydrogen 2.931 N/A GLN 55.A N LEU 47.A O no hydrogen 2.906 N/A ILE 58.A N GLN 55.A O no hydrogen 3.178 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 3.352 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.673 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.036 N/A PHE 62.A N PRO 59.A O no hydrogen 3.251 N/A SER 63.A N THR 74.A O no hydrogen 2.950 N/A SER 65.A N THR 72.A O no hydrogen 2.906 N/A SER 67.A N ASP 70.A O no hydrogen 2.919 N/A GLY 68.A N SER 30.A O no hydrogen 2.626 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.037 N/A ASP 70.A N SER 67.A O no hydrogen 3.132 N/A PHE 71.A N CYS 23.A O no hydrogen 2.940 N/A THR 72.A N SER 65.A O no hydrogen 3.110 N/A LEU 73.A N LEU 21.A O no hydrogen 2.819 N/A THR 74.A N SER 63.A O no hydrogen 2.824 N/A ILE 75.A N ALA 19.A O no hydrogen 2.993 N/A SER 76.A N ARG 61.A O no hydrogen 2.759 N/A LEU 78.A N GLU 17.A O no hydrogen 3.240 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.942 N/A ASP 82.A N GLU 79.A O no hydrogen 2.918 N/A PHE 83.A N PRO 80.A O no hydrogen 3.231 N/A ALA 84.A N LEU 104.A O no hydrogen 3.438 N/A VAL 85.A N GLN 38.A O no hydrogen 2.938 N/A TYR 86.A N THR 102.A O no hydrogen 2.851 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.573 N/A TYR 87.A N TYR 36.A O no hydrogen 2.905 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.063 N/A GLN 89.A N ALA 34.A O no hydrogen 2.648 N/A GLN 90.A N THR 97.A O no hydrogen 3.225 N/A GLN 90.A NE2 GLU 93.A O no hydrogen 2.860 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.100 N/A HIS 91.A N TYR 32.A O no hydrogen 2.784 N/A ASN 92.A N GLN 90.A OE1 no hydrogen 2.947 N/A GLU 93.A N GLN 90.A OE1 no hydrogen 2.967 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.685 N/A GLY 99.A N CYS 88.A O no hydrogen 3.059 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.968 N/A THR 102.A N TYR 86.A O no hydrogen 2.953 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.822 N/A LYS 103.A N ALA 9.A O no hydrogen 3.042 N/A LYS 103.A NZ GLU 165.A OE1 no hydrogen 2.820 N/A LEU 104.A N ALA 84.A O no hydrogen 2.827 N/A GLU 105.A N LEU 11.A O no hydrogen 2.743 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 2.937 N/A LYS 107.A N LEU 13.A O no hydrogen 2.775 N/A LYS 107.A NZ SER 12.A OG no hydrogen 2.686 N/A ARG 108.A NE ASP 170.A O no hydrogen 2.842 N/A ARG 108.A NH1 THR 109.A O no hydrogen 2.845 N/A ARG 108.A NH2 ASP 170.A O no hydrogen 3.308 N/A ALA 111.A N TYR 140.A O no hydrogen 2.880 N/A SER 114.A N ASN 137.A O no hydrogen 3.010 N/A PHE 116.A N LEU 135.A O no hydrogen 2.764 N/A PHE 118.A N VAL 133.A O no hydrogen 2.539 N/A LEU 125.A N SER 121.A O no hydrogen 3.168 N/A LYS 126.A N ASP 122.A O no hydrogen 2.847 N/A SER 127.A N GLN 124.A O no hydrogen 3.172 N/A GLY 128.A N LEU 125.A O no hydrogen 3.202 N/A ALA 130.A N LEU 181.A O no hydrogen 2.685 N/A VAL 133.A N PHE 118.A O no hydrogen 3.013 N/A CYS 134.A N SER 177.A O no hydrogen 2.853 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.097 N/A LEU 135.A N PHE 116.A O no hydrogen 2.801 N/A LEU 136.A N LEU 175.A O no hydrogen 2.715 N/A ASN 137.A N SER 114.A O no hydrogen 2.676 N/A ASN 138.A N SER 174.A OG no hydrogen 3.279 N/A PHE 139.A N TYR 173.A O no hydrogen 2.862 N/A TYR 140.A N ALA 111.A O no hydrogen 2.901 N/A TYR 140.A OH GLU 105.A OE2 no hydrogen 2.939 N/A LYS 145.A N THR 197.A O no hydrogen 3.091 N/A GLN 147.A N GLU 195.A O no hydrogen 2.480 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.771 N/A LYS 149.A N ALA 193.A O no hydrogen 2.955 N/A VAL 150.A N ALA 153.A O no hydrogen 3.201 N/A ASP 151.A N VAL 191.A O no hydrogen 2.401 N/A GLN 155.A N TRP 148.A O no hydrogen 3.415 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 3.501 N/A GLN 160.A N THR 178.A O no hydrogen 2.431 N/A SER 162.A N SER 176.A O no hydrogen 2.941 N/A THR 164.A N SER 174.A O no hydrogen 2.861 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.262 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.826 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.323 N/A ASP 167.A N THR 172.A O no hydrogen 2.840 N/A SER 168.A OG GLU 81.A OE2 no hydrogen 3.161 N/A LYS 169.A N ASP 167.A OD2 no hydrogen 2.941 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 2.948 N/A SER 171.A N ASP 167.A O no hydrogen 3.146 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.185 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.582 N/A TYR 173.A N PHE 139.A O no hydrogen 2.814 N/A TYR 173.A OH GLU 105.A OE1 no hydrogen 2.536 N/A SER 174.A N THR 164.A OG1 no hydrogen 2.930 N/A LEU 175.A N LEU 136.A O no hydrogen 2.776 N/A SER 176.A N SER 162.A O no hydrogen 2.854 N/A SER 176.A OG SER 162.A O no hydrogen 3.519 N/A SER 177.A N CYS 134.A O no hydrogen 2.985 N/A THR 178.A N GLN 160.A O no hydrogen 2.652 N/A LEU 179.A N VAL 132.A O no hydrogen 3.082 N/A THR 180.A N ASN 158.A O no hydrogen 2.880 N/A LYS 183.A N GLY 128.A O no hydrogen 2.714 N/A LYS 183.A NZ LEU 125.A O no hydrogen 2.748 N/A ASP 185.A N SER 182.A OG no hydrogen 3.356 N/A TYR 186.A N SER 182.A O no hydrogen 2.876 N/A GLU 187.A N LYS 183.A O no hydrogen 3.187 N/A HIS 189.A N TYR 186.A O no hydrogen 3.257 N/A HIS 189.A ND1 ASP 185.A O no hydrogen 2.816 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 2.588 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.790 N/A TYR 192.A N PHE 209.A O no hydrogen 3.168 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.992 N/A ALA 193.A N LYS 149.A O no hydrogen 2.795 N/A CYS 194.A N LYS 207.A O no hydrogen 3.160 N/A GLU 195.A N GLN 147.A O no hydrogen 2.649 N/A VAL 196.A N VAL 205.A O no hydrogen 2.983 N/A THR 197.A N LYS 145.A O no hydrogen 2.896 N/A LEU 201.A N HIS 198.A O no hydrogen 2.979 N/A VAL 205.A N VAL 196.A O no hydrogen 3.099 N/A LYS 207.A N CYS 194.A O no hydrogen 3.036 N/A PHE 209.A N TYR 192.A O no hydrogen 2.983 N/A ASN 210.A N GLU 213.A OE2 no hydrogen 3.345 N/A ARG 211.A NH1 HIS 189.A O no hydrogen 2.785 N/A