Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aju_JL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 PRO 163.A O no hydrogen 2.453 N/A ILE 3.A N ARG 162.A O no hydrogen 2.684 N/A ALA 10.A N ASN 6.A O no hydrogen 2.992 N/A GLN 11.A N PRO 7.A O no hydrogen 2.855 N/A GLY 12.A N LEU 8.A O no hydrogen 2.913 N/A ILE 13.A N VAL 9.A O no hydrogen 2.885 N/A VAL 14.A N ALA 10.A O no hydrogen 3.003 N/A ASP 15.A N GLN 11.A O no hydrogen 2.893 N/A LYS 16.A N GLY 12.A O no hydrogen 2.943 N/A ALA 17.A N ILE 13.A O no hydrogen 2.866 N/A GLN 18.A N VAL 14.A O no hydrogen 3.001 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.808 N/A SER 22.A OG SER 22.A O no hydrogen 2.407 N/A ASP 23.A N ARG 20.A O no hydrogen 3.024 N/A VAL 25.A N ASN 45.A O no hydrogen 2.889 N/A LEU 26.A N ILE 89.A O no hydrogen 2.915 N/A GLU 27.A N VAL 47.A O no hydrogen 2.880 N/A VAL 28.A N ILE 91.A O no hydrogen 2.935 N/A LEU 35.A N ASN 34.A OD1 no hydrogen 2.645 N/A THR 36.A OG1 GLY 33.A O no hydrogen 2.250 N/A VAL 37.A N GLY 33.A O no hydrogen 2.927 N/A ARG 38.A N ASN 34.A O no hydrogen 3.019 N/A ARG 38.A NH2 PRO 7.A O no hydrogen 3.221 N/A ILE 39.A N LEU 35.A O no hydrogen 2.918 N/A LEU 40.A N THR 36.A O no hydrogen 2.913 N/A GLU 41.A N VAL 37.A O no hydrogen 2.952 N/A GLN 42.A N ARG 38.A O no hydrogen 2.973 N/A ALA 43.A N ILE 39.A O no hydrogen 2.855 N/A LYS 44.A N ASP 23.A O no hydrogen 3.141 N/A ASN 45.A N ASP 23.A O no hydrogen 2.956 N/A VAL 47.A N VAL 25.A O no hydrogen 2.951 N/A ALA 48.A N GLU 73.A O no hydrogen 2.913 N/A VAL 49.A N GLU 27.A O no hydrogen 2.931 N/A GLU 50.A N MET 75.A O no hydrogen 2.893 N/A MET 51.A N GLU 50.A OE1 no hydrogen 3.127 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 2.723 N/A MET 55.A N ASP 52.A OD1 no hydrogen 3.184 N/A ALA 56.A N ASP 52.A O no hydrogen 3.007 N/A ALA 57.A N PRO 53.A O no hydrogen 2.849 N/A GLU 58.A N ARG 54.A O no hydrogen 2.998 N/A LEU 59.A N MET 55.A O no hydrogen 2.923 N/A THR 60.A N ALA 56.A O no hydrogen 2.970 N/A LYS 61.A N ALA 57.A O no hydrogen 2.947 N/A ARG 62.A N GLU 58.A O no hydrogen 2.906 N/A ARG 62.A NH1 THR 32.A O no hydrogen 2.370 N/A VAL 63.A N LEU 59.A O no hydrogen 2.949 N/A VAL 63.A N THR 60.A O no hydrogen 3.314 N/A ARG 64.A N THR 60.A O no hydrogen 2.918 N/A THR 66.A N VAL 63.A O no hydrogen 3.341 N/A THR 66.A OG1 VAL 63.A O no hydrogen 2.701 N/A GLU 69.A N THR 66.A O no hydrogen 3.169 N/A LYS 71.A N VAL 68.A O no hydrogen 3.060 N/A LEU 72.A N VAL 68.A O no hydrogen 2.955 N/A GLU 73.A N VAL 46.A O no hydrogen 2.924 N/A MET 75.A N ALA 48.A O no hydrogen 2.881 N/A THR 82.A OG1 ASP 78.A O no hydrogen 3.301 N/A ILE 89.A N VAL 24.A O no hydrogen 2.988 N/A CYS 90.A N VAL 115.A O no hydrogen 3.042 N/A CYS 90.A SG LEU 26.A O no hydrogen 3.701 N/A ILE 91.A N LEU 26.A O no hydrogen 2.927 N/A SER 92.A N ILE 117.A O no hydrogen 2.955 N/A ASN 93.A N VAL 28.A O no hydrogen 2.871 N/A THR 94.A OG1 PRO 95.A O no hydrogen 3.338 N/A ILE 98.A N PRO 95.A O no hydrogen 3.343 N/A SER 99.A OG TYR 96.A O no hydrogen 2.668 N/A SER 100.A N TYR 96.A O no hydrogen 3.170 N/A LEU 102.A N ILE 98.A O no hydrogen 2.783 N/A VAL 103.A N SER 99.A O no hydrogen 2.902 N/A PHE 104.A N SER 100.A O no hydrogen 3.107 N/A LYS 105.A N PRO 101.A O no hydrogen 2.806 N/A LYS 105.A NZ MET 80.A O no hydrogen 3.553 N/A LEU 106.A N LEU 102.A O no hydrogen 2.881 N/A ILE 107.A N VAL 103.A O no hydrogen 2.957 N/A ASN 108.A N PHE 104.A O no hydrogen 2.913 N/A GLN 109.A N LEU 106.A O no hydrogen 3.102 N/A GLN 109.A NE2 LEU 84.A O no hydrogen 3.294 N/A ARG 114.A N ASP 88.A O no hydrogen 2.945 N/A SER 116.A N LEU 174.A O no hydrogen 2.906 N/A ILE 117.A N CYS 90.A O no hydrogen 2.866 N/A LEU 118.A N VAL 172.A O no hydrogen 2.953 N/A MET 119.A N SER 92.A O no hydrogen 3.007 N/A PHE 120.A N SER 170.A O no hydrogen 2.841 N/A ARG 122.A N GLU 168.A O no hydrogen 2.684 N/A ALA 125.A N GLN 121.A O no hydrogen 2.874 N/A LEU 126.A N ARG 122.A O no hydrogen 2.923 N/A ARG 127.A N GLU 123.A O no hydrogen 2.890 N/A LEU 128.A N PHE 124.A O no hydrogen 2.928 N/A LEU 129.A N ALA 125.A O no hydrogen 2.875 N/A ALA 130.A N ARG 127.A O no hydrogen 3.135 N/A GLY 133.A N GLY 261.A O no hydrogen 2.599 N/A ASP 134.A N ARG 131.A O no hydrogen 3.122 N/A TYR 137.A N ASP 134.A O no hydrogen 2.909 N/A CYS 138.A N SER 141.A OG no hydrogen 2.672 N/A SER 141.A OG CYS 138.A O no hydrogen 2.239 N/A ALA 142.A N CYS 138.A O no hydrogen 2.906 N/A ASN 143.A N ARG 139.A O no hydrogen 2.943 N/A VAL 144.A N LEU 140.A O no hydrogen 2.992 N/A GLN 145.A N SER 141.A O no hydrogen 2.876 N/A GLN 145.A NE2 LEU 128.A O no hydrogen 3.668 N/A MET 146.A N ALA 142.A O no hydrogen 3.007 N/A MET 146.A N ASN 143.A O no hydrogen 3.213 N/A TRP 147.A N ASN 143.A O no hydrogen 2.981 N/A ALA 148.A N VAL 144.A O no hydrogen 2.881 N/A ASN 149.A N GLU 175.A O no hydrogen 2.939 N/A THR 151.A N ARG 173.A O no hydrogen 3.182 N/A THR 151.A OG1 VAL 150.A O no hydrogen 2.659 N/A ILE 153.A N VAL 171.A O no hydrogen 2.934 N/A MET 154.A N VAL 171.A O no hydrogen 3.034 N/A VAL 156.A N SER 169.A O no hydrogen 2.845 N/A LYS 158.A N GLU 168.A OE2 no hydrogen 2.459 N/A LYS 158.A NZ GLU 168.A OE1 no hydrogen 2.384 N/A ASN 160.A N GLY 157.A O no hydrogen 3.278 N/A ASN 160.A ND2 ASN 6.A OD1 no hydrogen 2.469 N/A ARG 162.A N ILE 3.A O no hydrogen 2.825 N/A ARG 162.A NH1 ASN 159.A O no hydrogen 2.775 N/A ARG 162.A NH1 PHE 161.A O no hydrogen 3.406 N/A GLN 166.A N GLN 166.A OE1 no hydrogen 2.463 N/A SER 169.A N VAL 156.A O no hydrogen 2.940 N/A SER 169.A OG VAL 156.A O no hydrogen 3.256 N/A SER 170.A N PHE 120.A O no hydrogen 2.847 N/A SER 170.A OG HIS 152.A NE2 no hydrogen 2.562 N/A SER 170.A OG MET 154.A O no hydrogen 2.172 N/A SER 170.A OG VAL 171.A O no hydrogen 3.535 N/A VAL 171.A N MET 154.A O no hydrogen 2.796 N/A VAL 172.A N LEU 118.A O no hydrogen 2.891 N/A ARG 173.A N THR 151.A O no hydrogen 3.019 N/A ARG 173.A NH2 LYS 16.A O no hydrogen 2.432 N/A LEU 174.A N SER 116.A O no hydrogen 2.874 N/A GLU 175.A N ASN 149.A O no hydrogen 2.998 N/A LYS 177.A N TRP 147.A O no hydrogen 3.384 N/A LYS 177.A NZ GLN 145.A O no hydrogen 2.859 N/A ARG 180.A NE ARG 180.A O no hydrogen 3.387 N/A ARG 180.A NH1 VAL 183.A O no hydrogen 2.777 N/A VAL 183.A N PRO 181.A O no hydrogen 2.874 N/A ASN 186.A ND2 ASP 184.A OD1 no hydrogen 3.113 N/A TRP 188.A N ASP 184.A O no hydrogen 2.965 N/A ASP 189.A N TYR 185.A O no hydrogen 2.834 N/A GLY 190.A N ASN 186.A O no hydrogen 2.898 N/A LEU 191.A N GLU 187.A O no hydrogen 2.965 N/A LEU 192.A N TRP 188.A O no hydrogen 2.939 N/A ARG 193.A N ASP 189.A O no hydrogen 2.881 N/A ARG 193.A NE ASP 189.A OD1 no hydrogen 3.140 N/A ILE 194.A N GLY 190.A O no hydrogen 2.975 N/A VAL 195.A N LEU 191.A O no hydrogen 2.937 N/A PHE 196.A N LEU 192.A O no hydrogen 2.830 N/A LYS 199.A NZ SER 135.A O no hydrogen 2.292 N/A LYS 199.A NZ TYR 137.A O no hydrogen 2.354 N/A ARG 201.A N ARG 198.A O no hydrogen 3.152 N/A SER 204.A N GLY 256.A O no hydrogen 3.239 N/A SER 204.A OG GLY 256.A O no hydrogen 2.584 N/A ALA 205.A N THR 202.A OG1 no hydrogen 3.091 N/A GLY 206.A N THR 202.A O no hydrogen 2.896 N/A PHE 207.A N ILE 203.A O no hydrogen 2.922 N/A LYS 208.A N SER 204.A O no hydrogen 2.859 N/A SER 209.A N ALA 205.A O no hydrogen 3.002 N/A ASP 214.A N THR 210.A O no hydrogen 2.974 N/A ILE 215.A N THR 211.A O no hydrogen 2.907 N/A LEU 216.A N VAL 212.A O no hydrogen 2.907 N/A GLU 217.A N MET 213.A O no hydrogen 2.801 N/A LYS 218.A N ASP 214.A O no hydrogen 2.967 N/A ASN 219.A N ILE 215.A O no hydrogen 2.896 N/A ASN 219.A ND2 HIS 281.A O no hydrogen 2.721 N/A TYR 220.A N LEU 216.A O no hydrogen 2.860 N/A LYS 221.A N GLU 217.A O no hydrogen 2.851 N/A THR 222.A N LYS 218.A O no hydrogen 2.943 N/A PHE 223.A N ASN 219.A O no hydrogen 2.889 N/A LEU 224.A N TYR 220.A O no hydrogen 2.878 N/A ALA 225.A N LYS 221.A O no hydrogen 2.864 N/A MET 226.A N THR 222.A O no hydrogen 2.917 N/A ASN 227.A N PHE 223.A O no hydrogen 2.922 N/A ASN 228.A N ALA 225.A O no hydrogen 2.975 N/A GLU 229.A N LEU 224.A O no hydrogen 3.097 N/A THR 234.A OG1 SER 237.A O no hydrogen 3.091 N/A ASP 240.A N SER 237.A OG no hydrogen 3.343 N/A VAL 241.A N SER 237.A O no hydrogen 2.920 N/A VAL 242.A N MET 238.A O no hydrogen 2.954 N/A LYS 243.A N HIS 239.A O no hydrogen 2.832 N/A GLU 244.A N ASP 240.A O no hydrogen 2.889 N/A LYS 245.A N VAL 241.A O no hydrogen 2.987 N/A ILE 246.A N VAL 242.A O no hydrogen 2.862 N/A ASP 247.A N LYS 243.A O no hydrogen 2.825 N/A THR 248.A N GLU 244.A O no hydrogen 2.888 N/A THR 248.A OG1 GLU 244.A O no hydrogen 3.551 N/A THR 248.A OG1 LYS 245.A O no hydrogen 2.227 N/A VAL 249.A N LYS 245.A O no hydrogen 2.987 N/A LEU 250.A N ILE 246.A O no hydrogen 2.842 N/A LYS 251.A N ASP 247.A O no hydrogen 2.906 N/A GLU 252.A N THR 248.A O no hydrogen 2.930 N/A THR 253.A N VAL 249.A O no hydrogen 2.929 N/A THR 253.A OG1 VAL 249.A O no hydrogen 2.637 N/A THR 253.A OG1 LEU 250.A O no hydrogen 2.678 N/A ASP 254.A N LEU 250.A O no hydrogen 2.874 N/A ASP 254.A N LYS 251.A O no hydrogen 3.252 N/A LYS 258.A N LEU 255.A O no hydrogen 3.301 N/A LYS 262.A N ARG 259.A O no hydrogen 2.959 N/A CYS 263.A N ARG 259.A O no hydrogen 2.931 N/A CYS 263.A SG ARG 259.A O no hydrogen 3.155 N/A ASP 267.A N ASP 264.A OD1 no hydrogen 2.793 N/A PHE 268.A N ASP 264.A O no hydrogen 3.173 N/A LEU 269.A N GLN 265.A O no hydrogen 2.903 N/A ARG 270.A N ASN 266.A O no hydrogen 2.909 N/A ARG 270.A NH2 ASP 267.A OD1 no hydrogen 2.342 N/A LEU 271.A N ASP 267.A O no hydrogen 2.906 N/A LEU 272.A N PHE 268.A O no hydrogen 2.912 N/A TYR 273.A N LEU 269.A O no hydrogen 2.868 N/A ALA 274.A N ARG 270.A O no hydrogen 2.910 N/A PHE 275.A N LEU 271.A O no hydrogen 2.957 N/A HIS 276.A N LEU 272.A O no hydrogen 2.841 N/A GLN 277.A N TYR 273.A O no hydrogen 2.890 N/A VAL 278.A N ALA 274.A O no hydrogen 2.922 N/A GLY 279.A N PHE 275.A O no hydrogen 2.924 N/A ILE 280.A N PHE 275.A O no hydrogen 2.815 N/A SER 283.A N GLU 187.A OE1 no hydrogen 2.892 N/A SER 283.A N GLU 187.A OE2 no hydrogen 2.861 N/A SER 283.A OG ASN 186.A O no hydrogen 2.632 N/A