Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 26.A OG no hydrogen 2.856 N/A THR 5.A N ARG 24.A O no hydrogen 2.877 N/A GLN 6.A N GLN 102.A OE1 no hydrogen 2.868 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.683 N/A SER 7.A N SER 22.A O no hydrogen 3.206 N/A LEU 11.A N LYS 105.A O no hydrogen 2.573 N/A SER 12.A OG GLU 107.A OE2 no hydrogen 2.572 N/A LEU 13.A N GLU 107.A O no hydrogen 2.954 N/A SER 14.A N GLU 17.A OE2 no hydrogen 2.512 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.150 N/A GLY 16.A N LEU 79.A O no hydrogen 2.789 N/A GLU 17.A N SER 14.A O no hydrogen 3.072 N/A ALA 19.A N ILE 76.A O no hydrogen 2.897 N/A LEU 21.A N LEU 74.A O no hydrogen 2.841 N/A SER 22.A N SER 7.A O no hydrogen 2.908 N/A CYS 23.A N PHE 72.A O no hydrogen 2.850 N/A ARG 24.A N THR 5.A O no hydrogen 2.990 N/A ALA 25.A N THR 70.A O no hydrogen 2.838 N/A SER 26.A N ARG 3.A O no hydrogen 2.939 N/A SER 26.A OG ARG 3.A O no hydrogen 3.489 N/A VAL 29.A N GLY 69.A O no hydrogen 2.883 N/A SER 32.A N SER 30.A OG no hydrogen 3.195 N/A TYR 33.A N SER 30.A O no hydrogen 3.272 N/A ALA 35.A N GLN 90.A O no hydrogen 2.920 N/A TRP 36.A N ILE 49.A O no hydrogen 2.964 N/A TYR 37.A N TYR 88.A O no hydrogen 2.809 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.549 N/A GLN 38.A N ARG 46.A O no hydrogen 2.845 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.071 N/A GLN 39.A N VAL 86.A O no hydrogen 2.755 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.884 N/A LYS 40.A NZ GLN 38.A OE1 no hydrogen 3.334 N/A GLN 43.A N LYS 40.A O no hydrogen 3.037 N/A ARG 46.A N GLN 38.A O no hydrogen 2.771 N/A LEU 48.A N TRP 36.A O no hydrogen 2.928 N/A ILE 49.A N TRP 36.A O no hydrogen 3.352 N/A TYR 50.A N SER 54.A O no hydrogen 2.813 N/A GLY 51.A N TYR 92.A OH no hydrogen 3.125 N/A ALA 52.A N LEU 34.A O no hydrogen 2.764 N/A SER 53.A N GLY 51.A O no hydrogen 2.776 N/A SER 53.A OG GLY 51.A O no hydrogen 3.423 N/A SER 54.A N TYR 50.A O no hydrogen 2.876 N/A ARG 55.A NH1 ILE 59.A O no hydrogen 3.296 N/A ALA 56.A N LEU 48.A O no hydrogen 2.941 N/A ILE 59.A N ALA 56.A O no hydrogen 3.301 N/A ARG 62.A NE ASP 83.A OD1 no hydrogen 3.299 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.575 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.894 N/A PHE 63.A N PRO 60.A O no hydrogen 3.244 N/A SER 64.A N THR 75.A O no hydrogen 3.028 N/A SER 66.A N THR 73.A O no hydrogen 2.947 N/A SER 68.A N ASP 71.A O no hydrogen 3.220 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.421 N/A ASP 71.A N SER 68.A O no hydrogen 3.425 N/A PHE 72.A N CYS 23.A O no hydrogen 2.812 N/A THR 73.A N SER 66.A O no hydrogen 3.013 N/A LEU 74.A N LEU 21.A O no hydrogen 2.951 N/A THR 75.A N SER 64.A O no hydrogen 2.886 N/A ILE 76.A N ALA 19.A O no hydrogen 2.885 N/A SER 77.A N ARG 62.A O no hydrogen 2.981 N/A LEU 79.A N GLU 17.A O no hydrogen 2.796 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.860 N/A ASP 83.A N GLU 80.A O no hydrogen 2.874 N/A VAL 86.A N GLN 39.A O no hydrogen 3.042 N/A TYR 87.A N THR 104.A O no hydrogen 2.820 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.237 N/A TYR 88.A N TYR 37.A O no hydrogen 3.076 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.037 N/A GLN 90.A N ALA 35.A O no hydrogen 2.830 N/A GLN 91.A N THR 99.A O no hydrogen 2.874 N/A GLN 91.A NE2 TYR 92.A O no hydrogen 3.083 N/A GLN 91.A NE2 SER 97.A O no hydrogen 2.974 N/A TYR 92.A N TYR 33.A O no hydrogen 2.891 N/A SER 97.A N SER 95.A O no hydrogen 2.824 N/A THR 99.A N GLN 91.A O no hydrogen 3.113 N/A THR 99.A OG1 GLN 91.A OE1 no hydrogen 2.914 N/A GLY 101.A N CYS 89.A O no hydrogen 2.823 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.862 N/A GLN 102.A NE2 GLN 6.A O no hydrogen 2.735 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 3.052 N/A THR 104.A N TYR 87.A O no hydrogen 2.891 N/A THR 104.A OG1 PRO 8.A O no hydrogen 2.540 N/A LYS 105.A N GLY 9.A O no hydrogen 2.885 N/A VAL 106.A N ALA 85.A O no hydrogen 2.890 N/A GLU 107.A N LEU 11.A O no hydrogen 2.688 N/A ILE 108.A N GLN 168.A OE1 no hydrogen 2.972 N/A LYS 109.A N LEU 13.A O no hydrogen 2.871 N/A ARG 110.A NE ASP 172.A O no hydrogen 2.864 N/A ARG 110.A NH1 THR 111.A O no hydrogen 2.605 N/A ALA 113.A N TYR 142.A O no hydrogen 2.831 N/A SER 116.A N ASN 139.A O no hydrogen 3.106 N/A PHE 118.A N LEU 137.A O no hydrogen 2.941 N/A PHE 120.A N VAL 135.A O no hydrogen 2.783 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.849 N/A GLN 126.A N SER 123.A OG no hydrogen 3.177 N/A GLN 126.A NE2 SER 133.A OG no hydrogen 2.720 N/A LEU 127.A N SER 123.A O no hydrogen 3.028 N/A LYS 128.A N ASP 124.A O no hydrogen 3.197 N/A SER 129.A N GLN 126.A O no hydrogen 2.935 N/A SER 129.A OG GLN 126.A O no hydrogen 2.462 N/A GLY 130.A N LEU 127.A O no hydrogen 3.083 N/A ALA 132.A N LEU 183.A O no hydrogen 2.850 N/A SER 133.A N GLN 126.A OE1 no hydrogen 3.227 N/A VAL 134.A N LEU 181.A O no hydrogen 2.661 N/A VAL 135.A N PHE 120.A O no hydrogen 3.179 N/A CYS 136.A N SER 179.A O no hydrogen 2.845 N/A LEU 137.A N PHE 118.A O no hydrogen 2.749 N/A LEU 138.A N LEU 177.A O no hydrogen 2.780 N/A ASN 139.A N SER 116.A O no hydrogen 2.880 N/A ASN 140.A N SER 176.A OG no hydrogen 3.019 N/A PHE 141.A N TYR 175.A O no hydrogen 2.759 N/A TYR 142.A N ALA 113.A O no hydrogen 2.944 N/A TYR 142.A OH GLU 107.A OE2 no hydrogen 2.601 N/A LYS 147.A N THR 199.A O no hydrogen 2.962 N/A GLN 149.A N GLU 197.A O no hydrogen 2.896 N/A TRP 150.A NE1 SER 179.A OG no hydrogen 2.770 N/A LYS 151.A N ALA 195.A O no hydrogen 2.857 N/A LYS 151.A NZ GLU 197.A OE1 no hydrogen 2.580 N/A VAL 152.A N ALA 155.A O no hydrogen 2.957 N/A ASP 153.A N VAL 193.A O no hydrogen 2.861 N/A ALA 155.A N VAL 152.A O no hydrogen 3.186 N/A GLN 157.A N TRP 150.A O no hydrogen 2.883 N/A GLN 157.A NE2 ALA 155.A O no hydrogen 2.965 N/A ASN 160.A ND2 GLN 157.A OE1 no hydrogen 3.102 N/A GLN 162.A N THR 180.A O no hydrogen 3.042 N/A SER 164.A N SER 178.A O no hydrogen 2.926 N/A THR 166.A N SER 176.A O no hydrogen 2.902 N/A THR 166.A OG1 SER 176.A O no hydrogen 3.211 N/A GLN 168.A NE2 ILE 108.A O no hydrogen 2.971 N/A GLN 168.A NE2 SER 173.A O no hydrogen 2.906 N/A ASP 169.A N THR 174.A O no hydrogen 2.932 N/A LYS 171.A N ASP 169.A OD2 no hydrogen 2.942 N/A ASP 172.A N ASP 169.A OD2 no hydrogen 2.876 N/A SER 173.A N ASP 169.A O no hydrogen 2.948 N/A THR 174.A N ASP 172.A OD1 no hydrogen 3.106 N/A THR 174.A OG1 ASP 172.A OD1 no hydrogen 2.718 N/A THR 174.A OG1 ASP 172.A OD2 no hydrogen 3.311 N/A TYR 175.A N PHE 141.A O no hydrogen 2.703 N/A TYR 175.A OH GLU 107.A OE1 no hydrogen 2.483 N/A SER 176.A N THR 166.A OG1 no hydrogen 2.923 N/A LEU 177.A N LEU 138.A O no hydrogen 2.839 N/A SER 178.A N SER 164.A O no hydrogen 2.878 N/A SER 179.A N CYS 136.A O no hydrogen 2.890 N/A THR 180.A N GLN 162.A O no hydrogen 2.792 N/A LEU 181.A N VAL 134.A O no hydrogen 2.638 N/A THR 182.A N ASN 160.A O no hydrogen 2.995 N/A LEU 183.A N ALA 132.A O no hydrogen 2.934 N/A LYS 185.A N GLY 130.A O no hydrogen 2.619 N/A ASP 187.A N SER 184.A OG no hydrogen 2.891 N/A TYR 188.A N SER 184.A O no hydrogen 2.751 N/A GLU 189.A N LYS 185.A O no hydrogen 2.934 N/A LYS 190.A N ASP 187.A O no hydrogen 3.055 N/A LYS 190.A NZ ASP 187.A OD1 no hydrogen 2.775 N/A HIS 191.A ND1 ASP 187.A O no hydrogen 3.103 N/A LYS 192.A N ASP 153.A OD2 no hydrogen 3.208 N/A VAL 193.A N ASP 153.A OD1 no hydrogen 3.057 N/A TYR 194.A N PHE 211.A O no hydrogen 2.981 N/A TYR 194.A OH TYR 188.A O no hydrogen 2.502 N/A ALA 195.A N LYS 151.A O no hydrogen 2.911 N/A CYS 196.A N LYS 209.A O no hydrogen 2.992 N/A GLU 197.A N GLN 149.A O no hydrogen 2.734 N/A VAL 198.A N VAL 207.A O no hydrogen 2.760 N/A THR 199.A N LYS 147.A O no hydrogen 2.897 N/A HIS 200.A NE2 PRO 143.A O no hydrogen 2.854 N/A GLY 202.A N HIS 200.A ND1 no hydrogen 2.932 N/A LEU 203.A N HIS 200.A O no hydrogen 2.940 N/A VAL 207.A N VAL 198.A O no hydrogen 2.996 N/A LYS 209.A N CYS 196.A O no hydrogen 3.130 N/A PHE 211.A N TYR 194.A O no hydrogen 3.035 N/A ARG 213.A N LYS 192.A O no hydrogen 2.631 N/A ARG 213.A NE HIS 191.A O no hydrogen 2.679 N/A ARG 213.A NH2 HIS 191.A O no hydrogen 3.435 N/A GLU 215.A N ASN 212.A O no hydrogen 2.969 N/A