Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ds8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N GLN 2.A O no hydrogen 2.803 N/A CYS 6.A SG GLN 2.A O no hydrogen 3.312 N/A ALA 7.A N GLN 3.A O no hydrogen 2.799 N/A LEU 8.A N LEU 4.A O no hydrogen 2.906 N/A ASP 9.A N ASP 5.A O no hydrogen 2.871 N/A LEU 10.A N CYS 6.A O no hydrogen 2.848 N/A MET 11.A N ALA 7.A O no hydrogen 3.116 N/A ARG 12.A N LEU 8.A O no hydrogen 3.136 N/A ARG 12.A N ASP 9.A O no hydrogen 3.003 N/A ARG 13.A N LEU 10.A O no hydrogen 2.928 N/A ARG 13.A NE ASP 9.A OD2 no hydrogen 2.740 N/A ARG 13.A NH2 ASP 9.A OD1 no hydrogen 3.117 N/A LEU 14.A N LEU 10.A O no hydrogen 2.969 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.779 N/A GLN 17.A NE2 ASN 186.A OD1 no hydrogen 2.875 N/A GLN 18.A N PRO 15.A O no hydrogen 3.029 N/A ILE 19.A N PRO 16.A O no hydrogen 3.219 N/A ASN 22.A N GLN 18.A O no hydrogen 2.897 N/A LEU 23.A N ILE 19.A O no hydrogen 2.950 N/A SER 24.A N GLU 20.A O no hydrogen 3.172 N/A SER 24.A OG GLU 20.A O no hydrogen 3.414 N/A SER 24.A OG LYS 21.A O no hydrogen 2.924 N/A ASP 25.A N LYS 21.A O no hydrogen 2.924 N/A LEU 26.A N ASN 22.A O no hydrogen 2.717 N/A ILE 27.A N LEU 23.A O no hydrogen 2.901 N/A ASP 28.A N SER 24.A O no hydrogen 2.956 N/A LEU 29.A N ASP 25.A O no hydrogen 2.864 N/A VAL 30.A N LEU 26.A O no hydrogen 2.910 N/A LEU 33.A N VAL 30.A O no hydrogen 3.032 N/A CYS 34.A N PRO 31.A O no hydrogen 3.132 N/A LEU 37.A N LEU 33.A O no hydrogen 2.860 N/A LEU 38.A N CYS 34.A O no hydrogen 2.885 N/A SER 39.A OG GLU 35.A O no hydrogen 2.644 N/A SER 39.A OG ASP 36.A O no hydrogen 3.058 N/A SER 40.A N LEU 37.A O no hydrogen 3.316 N/A SER 40.A OG ASP 36.A O no hydrogen 2.243 N/A VAL 41.A N LEU 37.A O no hydrogen 2.911 N/A LYS 46.A NZ GLU 20.A OE2 no hydrogen 3.357 N/A ALA 48.A N TYR 57.A O no hydrogen 2.779 N/A ARG 49.A NH1 ASP 56.A OD1 no hydrogen 2.983 N/A ASP 50.A N LYS 55.A O no hydrogen 2.764 N/A VAL 53.A N ASP 50.A OD1 no hydrogen 3.208 N/A LYS 55.A N ASP 50.A O no hydrogen 3.186 N/A TYR 57.A N ALA 48.A O no hydrogen 2.873 N/A LEU 58.A N SER 116.A OG no hydrogen 2.989 N/A LEU 59.A N LYS 46.A O no hydrogen 2.820 N/A CYS 60.A N ASN 63.A OD1 no hydrogen 2.950 N/A CYS 60.A SG ASN 63.A OD1 no hydrogen 3.756 N/A ASN 63.A ND2 LEU 58.A O no hydrogen 3.415 N/A ASN 63.A ND2 ARG 70.A O no hydrogen 2.956 N/A ARG 64.A N ASP 61.A O no hydrogen 3.234 N/A ARG 64.A NE ASP 61.A OD1 no hydrogen 2.975 N/A ARG 64.A NH1 ASP 61.A OD1 no hydrogen 2.637 N/A ARG 64.A NH2 GLY 66.A O no hydrogen 2.810 N/A ASP 65.A N SER 68.A O no hydrogen 2.877 N/A SER 68.A N ASP 65.A O no hydrogen 3.042 N/A SER 68.A OG PRO 79.A O no hydrogen 2.484 N/A TYR 69.A N ASP 78.A O no hydrogen 3.048 N/A ARG 70.A N ASN 63.A O no hydrogen 2.823 N/A ARG 70.A NH1 ASN 75.A OD1 no hydrogen 2.818 N/A ARG 70.A NH1 GLU 95.A OE1 no hydrogen 2.775 N/A ARG 70.A NH1 GLU 95.A OE2 no hydrogen 3.493 N/A ARG 70.A NH2 GLU 95.A OE2 no hydrogen 2.802 N/A SER 71.A N LYS 76.A O no hydrogen 3.007 N/A SER 71.A OG ASP 50.A OD2 no hydrogen 2.443 N/A TRP 73.A N SER 71.A OG no hydrogen 3.082 N/A TRP 73.A NE1 ASP 56.A O no hydrogen 2.922 N/A SER 74.A N SER 71.A OG no hydrogen 3.419 N/A SER 74.A OG ASP 50.A OD2 no hydrogen 2.900 N/A ASN 75.A N SER 71.A O no hydrogen 2.969 N/A TYR 77.A OH ALA 85.A O no hydrogen 2.430 N/A ASP 78.A N TYR 69.A O no hydrogen 2.992 N/A ALA 85.A N ASP 65.A OD2 no hydrogen 2.834 N/A SER 88.A N ASP 121.A OD2 no hydrogen 2.830 N/A SER 88.A OG ASP 121.A OD1 no hydrogen 2.806 N/A SER 88.A OG ASP 121.A OD2 no hydrogen 3.306 N/A LEU 91.A N SER 88.A OG no hydrogen 3.291 N/A ARG 92.A N SER 88.A O no hydrogen 2.684 N/A ARG 92.A NH1 PRO 72.A O no hydrogen 3.029 N/A ARG 92.A NH1 GLU 95.A OE1 no hydrogen 2.632 N/A ARG 92.A NH2 PRO 72.A O no hydrogen 3.172 N/A ARG 92.A NH2 TRP 73.A O no hydrogen 3.156 N/A LYS 93.A N ALA 89.A O no hydrogen 3.163 N/A LEU 94.A N ARG 90.A O no hydrogen 3.249 N/A GLU 95.A N LEU 91.A O no hydrogen 2.805 N/A VAL 96.A N ARG 92.A O no hydrogen 2.939 N/A GLU 97.A N LYS 93.A O no hydrogen 3.211 N/A ALA 98.A N LEU 94.A O no hydrogen 2.811 N/A ASN 99.A N GLU 95.A O no hydrogen 2.894 N/A ASN 99.A ND2 GLU 95.A O no hydrogen 3.038 N/A ASN 99.A ND2 VAL 117.A O no hydrogen 2.845 N/A ASN 100.A N VAL 96.A O no hydrogen 3.060 N/A ALA 101.A N GLU 97.A O no hydrogen 2.907 N/A PHE 102.A N ALA 98.A O no hydrogen 2.833 N/A ASP 103.A N ASN 99.A O no hydrogen 2.872 N/A GLN 104.A N ASN 100.A O no hydrogen 3.189 N/A TYR 105.A N ALA 101.A O no hydrogen 2.988 N/A TYR 105.A OH GLU 219.A OE1 no hydrogen 2.591 N/A ARG 106.A N PHE 102.A O no hydrogen 2.821 N/A ARG 106.A NE ASP 103.A OD1 no hydrogen 3.052 N/A ARG 106.A NH1 GLY 112.A O no hydrogen 2.710 N/A ARG 106.A NH2 ASP 103.A OD1 no hydrogen 2.815 N/A ASP 107.A N ASP 103.A O no hydrogen 3.104 N/A LEU 108.A N GLN 104.A O no hydrogen 2.906 N/A TYR 109.A N TYR 105.A O no hydrogen 2.971 N/A TYR 109.A OH GLU 216.A OE1 no hydrogen 2.591 N/A PHE 110.A N ARG 106.A O no hydrogen 2.708 N/A GLU 111.A N ARG 106.A O no hydrogen 3.285 N/A GLU 111.A N ASP 107.A O no hydrogen 3.065 N/A VAL 114.A N LYS 133.A O no hydrogen 2.922 N/A SER 116.A N LEU 131.A O no hydrogen 2.899 N/A SER 116.A OG SER 115.A O no hydrogen 2.880 N/A VAL 117.A N ASN 99.A OD1 no hydrogen 2.832 N/A TYR 118.A N VAL 129.A O no hydrogen 3.064 N/A TYR 118.A OH LEU 58.A O no hydrogen 2.706 N/A LEU 119.A N GLU 95.A OE2 no hydrogen 2.740 N/A TRP 120.A N ALA 127.A O no hydrogen 2.903 N/A LEU 122.A N GLY 125.A O no hydrogen 3.058 N/A PHE 126.A N VAL 154.A O no hydrogen 2.997 N/A ALA 127.A N TRP 120.A O no hydrogen 2.994 N/A GLY 128.A N VAL 152.A O no hydrogen 2.952 N/A VAL 129.A N TYR 118.A O no hydrogen 2.845 N/A ILE 130.A N HIS 150.A O no hydrogen 2.695 N/A LEU 131.A N SER 116.A O no hydrogen 2.770 N/A ILE 132.A N SER 148.A O no hydrogen 3.206 N/A LYS 133.A N VAL 114.A O no hydrogen 2.860 N/A LYS 133.A NZ LEU 45.A O no hydrogen 2.816 N/A LYS 133.A NZ ASP 147.A OD1 no hydrogen 2.779 N/A LYS 133.A NZ ASP 147.A OD2 no hydrogen 3.233 N/A LYS 134.A N TRP 146.A O no hydrogen 2.927 N/A LYS 134.A NZ PHE 110.A O no hydrogen 2.600 N/A GLY 136.A N GLY 144.A O no hydrogen 2.512 N/A SER 139.A N ASP 137.A OD1 no hydrogen 2.945 N/A ILE 142.A N SER 139.A O no hydrogen 3.041 N/A LYS 143.A N GLN 176.A O no hydrogen 2.999 N/A CYS 145.A N TRP 174.A O no hydrogen 2.915 N/A CYS 145.A SG LYS 134.A O no hydrogen 3.772 N/A CYS 145.A SG TRP 146.A O no hydrogen 4.006 N/A TRP 146.A N LYS 134.A O no hydrogen 2.825 N/A TRP 146.A NE1 SER 148.A OG no hydrogen 2.771 N/A ASP 147.A N MET 172.A O no hydrogen 2.905 N/A SER 148.A N ILE 132.A O no hydrogen 2.756 N/A SER 148.A OG GLU 219.A OE2 no hydrogen 2.382 N/A ILE 149.A N THR 170.A O no hydrogen 2.748 N/A HIS 150.A N ILE 130.A O no hydrogen 2.918 N/A HIS 150.A ND1 SER 169.A OG no hydrogen 2.824 N/A HIS 150.A NE2 GLU 219.A OE2 no hydrogen 2.788 N/A VAL 151.A N THR 168.A O no hydrogen 2.882 N/A VAL 152.A N GLY 128.A O no hydrogen 2.870 N/A GLU 153.A N LYS 166.A O no hydrogen 2.848 N/A VAL 154.A N PHE 126.A O no hydrogen 2.730 N/A GLN 155.A N HIS 164.A O no hydrogen 2.830 N/A GLU 156.A N HIS 124.A O no hydrogen 2.810 N/A GLY 160.A N LYS 157.A O no hydrogen 3.087 N/A ALA 163.A N GLU 199.A O no hydrogen 3.063 N/A HIS 164.A N GLN 155.A O no hydrogen 2.996 N/A HIS 164.A ND1 ASP 198.A OD1 no hydrogen 2.919 N/A HIS 164.A NE2 GLU 196.A OE2 no hydrogen 2.624 N/A TYR 165.A N LYS 197.A O no hydrogen 2.880 N/A TYR 165.A OH HIS 207.A ND1 no hydrogen 2.573 N/A LYS 166.A N GLU 153.A O no hydrogen 2.951 N/A LEU 167.A N MET 195.A O no hydrogen 2.740 N/A THR 168.A N VAL 151.A O no hydrogen 2.880 N/A THR 168.A OG1 GLN 194.A OE1 no hydrogen 2.825 N/A SER 169.A N ARG 193.A O no hydrogen 2.800 N/A SER 169.A OG HIS 150.A ND1 no hydrogen 2.824 N/A THR 170.A N ILE 149.A O no hydrogen 2.825 N/A THR 170.A OG1 ASP 42.A OD2 no hydrogen 3.003 N/A THR 170.A OG1 THR 192.A OG1 no hydrogen 2.773 N/A VAL 171.A N LEU 191.A O no hydrogen 3.124 N/A MET 172.A N ASP 147.A O no hydrogen 2.795 N/A LEU 173.A N GLY 189.A O no hydrogen 2.967 N/A TRP 174.A N CYS 145.A O no hydrogen 2.957 N/A LEU 175.A N LEU 187.A O no hydrogen 2.857 N/A GLN 176.A N LYS 143.A O no hydrogen 2.974 N/A THR 177.A N MET 185.A O no hydrogen 2.982 N/A LYS 179.A N GLY 183.A O no hydrogen 3.121 N/A LYS 179.A NZ LYS 140.A O no hydrogen 2.834 N/A SER 182.A OG GLY 183.A O no hydrogen 3.474 N/A MET 185.A N THR 177.A O no hydrogen 2.939 N/A LEU 187.A N LEU 175.A O no hydrogen 2.874 N/A GLY 189.A N LEU 173.A O no hydrogen 3.180 N/A LEU 191.A N VAL 171.A O no hydrogen 3.118 N/A THR 192.A OG1 THR 170.A OG1 no hydrogen 2.773 N/A ARG 193.A N SER 169.A O no hydrogen 2.845 N/A MET 195.A N LEU 167.A O no hydrogen 2.905 N/A LYS 197.A N TYR 165.A O no hydrogen 2.857 N/A GLU 199.A N ALA 163.A O no hydrogen 2.987 N/A VAL 201.A N ARG 161.A O no hydrogen 3.047 N/A SER 202.A N SER 205.A O no hydrogen 2.876 N/A SER 202.A OG SER 204.A OG no hydrogen 3.292 N/A SER 204.A OG SER 202.A OG no hydrogen 3.292 N/A SER 205.A N SER 202.A OG no hydrogen 3.006 N/A SER 205.A OG THR 200.A O no hydrogen 3.556 N/A SER 205.A OG ASN 210.A OD1 no hydrogen 2.553 N/A HIS 207.A ND1 TYR 165.A OH no hydrogen 2.573 N/A HIS 207.A NE2 GLU 156.A OE2 no hydrogen 2.954 N/A ASN 210.A N PRO 206.A O no hydrogen 2.960 N/A ASN 210.A ND2 TYR 165.A OH no hydrogen 2.921 N/A ASN 210.A ND2 THR 200.A O no hydrogen 2.960 N/A ILE 211.A N HIS 207.A O no hydrogen 2.751 N/A GLY 212.A N ILE 208.A O no hydrogen 2.802 N/A ARG 213.A N ALA 209.A O no hydrogen 3.125 N/A ARG 213.A NH2 ASN 210.A OD1 no hydrogen 2.991 N/A LEU 214.A N ASN 210.A O no hydrogen 3.179 N/A VAL 215.A N ILE 211.A O no hydrogen 2.878 N/A GLU 216.A N GLY 212.A O no hydrogen 2.841 N/A ASP 217.A N ARG 213.A O no hydrogen 2.846 N/A MET 218.A N LEU 214.A O no hydrogen 2.916 N/A GLU 219.A N VAL 215.A O no hydrogen 2.814 N/A ASN 220.A N GLU 216.A O no hydrogen 2.997 N/A ASN 220.A ND2 TYR 109.A OH no hydrogen 3.255 N/A LYS 221.A N ASP 217.A O no hydrogen 3.074 N/A ILE 222.A N MET 218.A O no hydrogen 2.811 N/A ARG 223.A N GLU 219.A O no hydrogen 2.832 N/A SER 224.A N ASN 220.A O no hydrogen 3.285 N/A SER 224.A OG LYS 221.A O no hydrogen 2.724 N/A THR 225.A N LYS 221.A O no hydrogen 2.942 N/A THR 225.A OG1 ILE 222.A O no hydrogen 3.023 N/A LEU 226.A N ILE 222.A O no hydrogen 2.737 N/A ASN 227.A N ARG 223.A O no hydrogen 3.057 N/A GLU 228.A N SER 224.A O no hydrogen 3.042 N/A ILE 229.A N THR 225.A O no hydrogen 2.775 N/A TYR 230.A N LEU 226.A O no hydrogen 2.771 N/A TYR 230.A OH LEU 173.A O no hydrogen 2.749 N/A PHE 231.A N ASN 227.A O no hydrogen 3.179 N/A GLY 232.A N GLU 228.A O no hydrogen 2.968 N/A LYS 233.A N GLU 228.A O no hydrogen 2.841 N/A THR 234.A N ILE 229.A O no hydrogen 2.981 N/A THR 234.A OG1 TYR 230.A O no hydrogen 2.580 N/A ASP 236.A N GLY 232.A O no hydrogen 2.855 N/A ILE 237.A N LYS 233.A O no hydrogen 2.843 N/A VAL 238.A N THR 234.A O no hydrogen 2.994 N/A ASN 239.A N LYS 235.A O no hydrogen 3.002 N/A GLY 240.A N ASP 236.A O no hydrogen 2.956 N/A LEU 241.A N VAL 238.A O no hydrogen 2.974 N/A