Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 2.A O no hydrogen 2.904 N/A LEU 8.A N LEU 4.A O no hydrogen 2.918 N/A ARG 9.A N VAL 5.A O no hydrogen 2.904 N/A GLU 10.A N LYS 6.A O no hydrogen 2.906 N/A ARG 11.A N GLU 7.A O no hydrogen 2.907 N/A THR 12.A N LEU 8.A O no hydrogen 2.910 N/A THR 12.A N ARG 9.A O no hydrogen 3.262 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.552 N/A CYS 19.A N GLY 15.A O no hydrogen 2.955 N/A CYS 19.A SG ALA 14.A O no hydrogen 3.652 N/A CYS 19.A SG GLY 15.A O no hydrogen 3.228 N/A LYS 20.A N MET 16.A O no hydrogen 2.894 N/A LYS 21.A N MET 17.A O no hydrogen 2.908 N/A ALA 22.A N ASP 18.A O no hydrogen 2.907 N/A LEU 23.A N CYS 19.A O no hydrogen 2.897 N/A THR 24.A N LYS 20.A O no hydrogen 2.896 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.656 N/A GLU 25.A N LYS 21.A O no hydrogen 2.913 N/A GLY 28.A N LEU 23.A O no hydrogen 3.285 N/A ASP 29.A N ALA 26.A O no hydrogen 3.002 N/A LEU 32.A N ASP 29.A OD1 no hydrogen 2.673 N/A ALA 33.A N ASP 29.A O no hydrogen 3.221 N/A ILE 34.A N ILE 30.A O no hydrogen 2.895 N/A GLU 35.A N GLU 31.A O no hydrogen 2.934 N/A ASN 36.A N LEU 32.A O no hydrogen 2.920 N/A MET 37.A N ALA 33.A O no hydrogen 2.896 N/A ARG 38.A N ILE 34.A O no hydrogen 2.921 N/A ARG 38.A NH1 GLU 35.A OE1 no hydrogen 2.555 N/A ARG 38.A NH1 GLU 35.A OE2 no hydrogen 3.187 N/A LYS 39.A N GLU 35.A O no hydrogen 2.930 N/A SER 40.A N ASN 36.A O no hydrogen 2.905 N/A SER 40.A OG ASN 36.A O no hydrogen 3.325 N/A SER 40.A OG MET 37.A O no hydrogen 2.767 N/A GLY 41.A N MET 37.A O no hydrogen 2.914 N/A LYS 44.A N SER 40.A O no hydrogen 2.945 N/A ALA 45.A N GLY 41.A O no hydrogen 2.909 N/A ALA 45.A N ALA 42.A O no hydrogen 3.178 N/A ALA 46.A N ALA 42.A O no hydrogen 2.909 N/A LYS 47.A N ILE 43.A O no hydrogen 2.940 N/A ASN 51.A N LYS 48.A O no hydrogen 3.074 N/A ASN 51.A ND2 LYS 48.A O no hydrogen 2.501 N/A VAL 57.A N VAL 72.A O no hydrogen 2.888 N/A ILE 58.A N ALA 146.A O no hydrogen 2.912 N/A LYS 59.A N LEU 70.A O no hydrogen 2.900 N/A LYS 59.A NZ GLN 86.A OE1 no hydrogen 2.870 N/A LYS 59.A NZ ASP 90.A OD1 no hydrogen 3.505 N/A THR 60.A OG1 ILE 68.A O no hydrogen 3.526 N/A LYS 61.A N ILE 68.A O no hydrogen 2.956 N/A ASP 63.A N TYR 66.A O no hydrogen 2.510 N/A TYR 66.A N ASP 63.A O no hydrogen 2.674 N/A GLY 67.A N LEU 134.A O no hydrogen 2.903 N/A ILE 68.A N LYS 61.A O no hydrogen 2.891 N/A ILE 69.A N ALA 132.A O no hydrogen 2.911 N/A LEU 70.A N LYS 59.A O no hydrogen 2.874 N/A GLU 71.A N ARG 130.A O no hydrogen 2.866 N/A VAL 72.A N VAL 57.A O no hydrogen 2.977 N/A ASN 73.A N ASN 127.A O no hydrogen 3.258 N/A ASN 73.A ND2 ALA 53.A O no hydrogen 3.276 N/A CYS 74.A SG THR 76.A O no hydrogen 3.390 N/A LYS 81.A N PHE 78.A O no hydrogen 3.047 N/A ASP 82.A N VAL 79.A O no hydrogen 2.951 N/A GLY 84.A N ASP 82.A OD2 no hydrogen 2.910 N/A PHE 85.A N ASP 82.A OD2 no hydrogen 3.336 N/A GLN 86.A N ASP 82.A O no hydrogen 3.079 N/A GLN 86.A NE2 ALA 80.A O no hydrogen 2.992 N/A ALA 87.A N ALA 83.A O no hydrogen 2.883 N/A PHE 88.A N GLY 84.A O no hydrogen 2.907 N/A ALA 89.A N PHE 85.A O no hydrogen 2.905 N/A ASP 90.A N GLN 86.A O no hydrogen 2.884 N/A LYS 91.A N ALA 87.A O no hydrogen 2.904 N/A LYS 91.A NZ GLU 114.A OE1 no hydrogen 2.713 N/A VAL 92.A N PHE 88.A O no hydrogen 2.920 N/A LEU 93.A N ALA 89.A O no hydrogen 2.915 N/A ASP 94.A N ASP 90.A O no hydrogen 2.893 N/A ALA 95.A N LYS 91.A O no hydrogen 2.909 N/A ALA 96.A N VAL 92.A O no hydrogen 2.915 N/A VAL 97.A N LEU 93.A O no hydrogen 2.888 N/A ALA 98.A N ASP 94.A O no hydrogen 2.905 N/A GLY 99.A N ALA 95.A O no hydrogen 2.902 N/A LYS 100.A N VAL 97.A O no hydrogen 3.079 N/A ILE 101.A N ALA 96.A O no hydrogen 2.868 N/A VAL 106.A N ASP 103.A OD1 no hydrogen 2.967 N/A LYS 108.A N VAL 104.A O no hydrogen 2.917 N/A ALA 109.A N GLU 105.A O no hydrogen 2.915 N/A GLN 110.A N VAL 106.A O no hydrogen 2.897 N/A PHE 111.A N LEU 107.A O no hydrogen 3.337 N/A GLU 114.A N PHE 111.A O no hydrogen 2.879 N/A ARG 115.A N PHE 111.A O no hydrogen 2.715 N/A ARG 115.A NE GLU 112.A OE1 no hydrogen 2.767 N/A ARG 115.A NE GLU 112.A OE2 no hydrogen 3.026 N/A VAL 116.A N GLU 112.A O no hydrogen 2.902 N/A LEU 118.A N GLU 114.A O no hydrogen 2.922 N/A VAL 119.A N ARG 115.A O no hydrogen 2.886 N/A ALA 120.A N VAL 116.A O no hydrogen 2.896 N/A LYS 121.A N ALA 117.A O no hydrogen 2.919 N/A ILE 122.A N LEU 118.A O no hydrogen 2.895 N/A GLY 123.A N VAL 119.A O no hydrogen 2.647 N/A ASN 125.A N GLN 75.A OE1 no hydrogen 2.810 N/A ASN 125.A ND2 ASN 51.A O no hydrogen 3.142 N/A ASN 127.A N ASN 73.A O no hydrogen 3.354 N/A ARG 129.A N GLU 71.A O no hydrogen 2.990 N/A ARG 130.A N GLU 71.A O no hydrogen 2.979 N/A ARG 130.A NE GLU 71.A OE2 no hydrogen 2.431 N/A ARG 130.A NH1 GLU 259.A OE1 no hydrogen 2.999 N/A ALA 132.A N ILE 69.A O no hydrogen 2.896 N/A LEU 134.A N GLY 67.A O no hydrogen 2.899 N/A GLY 136.A N ASN 65.A O no hydrogen 3.198 N/A VAL 138.A N ALA 154.A O no hydrogen 2.921 N/A GLY 140.A N VAL 152.A O no hydrogen 2.906 N/A TYR 142.A N VAL 150.A O no hydrogen 2.941 N/A TYR 142.A OH HIS 144.A ND1 no hydrogen 3.008 N/A GLN 143.A NE2 ILE 58.A O no hydrogen 2.440 N/A GLN 143.A NE2 GLY 145.A O no hydrogen 3.326 N/A HIS 144.A N ILE 148.A O no hydrogen 3.058 N/A HIS 144.A ND1 TYR 142.A OH no hydrogen 3.008 N/A ILE 148.A N HIS 144.A O no hydrogen 3.414 N/A GLY 149.A N PHE 255.A O no hydrogen 2.918 N/A VAL 150.A N TYR 142.A O no hydrogen 2.883 N/A LEU 151.A N ILE 253.A O no hydrogen 2.894 N/A VAL 152.A N GLY 140.A O no hydrogen 2.910 N/A ALA 153.A N GLY 251.A O no hydrogen 2.879 N/A ALA 154.A N VAL 138.A O no hydrogen 2.881 N/A LYS 155.A N GLU 248.A O no hydrogen 2.943 N/A LYS 155.A NZ GLU 248.A OE2 no hydrogen 3.207 N/A GLU 159.A N GLU 159.A OE2 no hydrogen 2.379 N/A LEU 161.A N ASP 158.A OD2 no hydrogen 2.899 N/A VAL 162.A N ASP 158.A O no hydrogen 2.956 N/A LYS 163.A N GLU 159.A O no hydrogen 2.923 N/A HIS 164.A N GLU 160.A O no hydrogen 2.934 N/A ILE 165.A N LEU 161.A O no hydrogen 2.902 N/A ALA 166.A N VAL 162.A O no hydrogen 2.895 N/A MET 167.A N LYS 163.A O no hydrogen 2.936 N/A HIS 168.A N HIS 164.A O no hydrogen 2.907 N/A VAL 169.A N ILE 165.A O no hydrogen 2.903 N/A ALA 170.A N ALA 166.A O no hydrogen 2.903 N/A ALA 171.A N MET 167.A O no hydrogen 2.931 N/A SER 172.A N HIS 168.A O no hydrogen 2.875 N/A SER 172.A OG HIS 168.A O no hydrogen 3.191 N/A LYS 173.A N VAL 169.A O no hydrogen 3.024 N/A GLU 175.A N VAL 223.A O no hydrogen 3.126 N/A PHE 176.A N VAL 223.A O no hydrogen 3.313 N/A ASP 181.A N LYS 178.A O no hydrogen 2.710 N/A GLU 185.A N SER 183.A OG no hydrogen 3.308 N/A VAL 187.A N SER 183.A O no hydrogen 3.451 N/A GLU 188.A N ALA 184.A O no hydrogen 2.894 N/A LYS 189.A N GLU 185.A O no hydrogen 2.910 N/A GLU 190.A N VAL 186.A O no hydrogen 2.953 N/A TYR 191.A N VAL 187.A O no hydrogen 2.865 N/A GLN 192.A N GLU 188.A O no hydrogen 2.919 N/A VAL 193.A N LYS 189.A O no hydrogen 2.920 N/A GLN 194.A N GLU 190.A O no hydrogen 2.904 N/A GLN 194.A NE2 GLU 190.A OE2 no hydrogen 2.815 N/A LEU 195.A N TYR 191.A O no hydrogen 2.895 N/A ASP 196.A N GLN 192.A O no hydrogen 2.879 N/A ILE 197.A N VAL 193.A O no hydrogen 2.920 N/A ALA 198.A N GLN 194.A O no hydrogen 2.902 N/A MET 199.A N LEU 195.A O no hydrogen 2.879 N/A GLN 200.A N ASP 196.A O no hydrogen 2.900 N/A SER 201.A N ALA 198.A O no hydrogen 3.163 N/A SER 201.A OG ILE 197.A O no hydrogen 3.544 N/A SER 201.A OG ALA 198.A O no hydrogen 2.254 N/A GLY 202.A N MET 199.A O no hydrogen 3.249 N/A LYS 203.A NZ SER 201.A O no hydrogen 2.774 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.773 N/A ALA 208.A N PRO 204.A O no hydrogen 3.030 N/A GLU 209.A N LYS 205.A O no hydrogen 2.899 N/A LYS 210.A N GLU 206.A O no hydrogen 2.917 N/A MET 211.A N ILE 207.A O no hydrogen 2.918 N/A VAL 212.A N ALA 208.A O no hydrogen 2.921 N/A GLU 213.A N GLU 209.A O no hydrogen 2.905 N/A GLY 214.A N LYS 210.A O no hydrogen 2.915 N/A ARG 215.A N MET 211.A O no hydrogen 2.913 N/A MET 216.A N VAL 212.A O no hydrogen 2.910 N/A PHE 219.A N ARG 215.A O no hydrogen 2.919 N/A THR 220.A N MET 216.A O no hydrogen 2.898 N/A THR 220.A OG1 MET 216.A O no hydrogen 3.066 N/A THR 220.A OG1 LYS 217.A O no hydrogen 2.878 N/A GLU 222.A N LYS 218.A O no hydrogen 2.904 N/A VAL 223.A N PHE 219.A O no hydrogen 2.917 N/A SER 224.A OG THR 220.A O no hydrogen 2.293 N/A LEU 225.A N PHE 176.A O no hydrogen 2.681 N/A THR 226.A N ILE 177.A O no hydrogen 2.973 N/A THR 226.A OG1 ILE 177.A O no hydrogen 2.681 N/A GLN 228.A N SER 224.A O no hydrogen 3.287 N/A GLN 228.A NE2 HIS 168.A NE2 no hydrogen 2.937 N/A PHE 230.A N LYS 236.A O no hydrogen 3.035 N/A VAL 231.A N HIS 168.A ND1 no hydrogen 3.233 N/A SER 235.A OG GLU 233.A OE1 no hydrogen 2.768 N/A LYS 236.A N GLU 233.A O no hydrogen 3.103 N/A LYS 236.A NZ GLU 244.A OE1 no hydrogen 2.966 N/A LYS 236.A NZ GLU 244.A OE2 no hydrogen 2.682 N/A VAL 238.A N GLN 228.A O no hydrogen 3.043 N/A GLY 239.A N THR 226.A O no hydrogen 3.228 N/A LEU 242.A N VAL 238.A O no hydrogen 2.893 N/A LYS 243.A N GLY 239.A O no hydrogen 2.905 N/A GLU 244.A N GLN 240.A O no hydrogen 2.913 N/A HIS 245.A N LEU 241.A O no hydrogen 3.028 N/A HIS 245.A ND1 LEU 241.A O no hydrogen 3.258 N/A ASN 246.A N LYS 243.A O no hydrogen 3.392 N/A ASN 246.A ND2 ASN 246.A O no hydrogen 2.430 N/A ALA 247.A N LEU 242.A O no hydrogen 3.011 N/A GLU 248.A N LYS 155.A O no hydrogen 3.404 N/A THR 250.A OG1 ALA 153.A O no hydrogen 2.774 N/A GLY 251.A N ALA 153.A O no hydrogen 2.929 N/A ILE 253.A N LEU 151.A O no hydrogen 2.883 N/A ARG 254.A NH2 GLU 256.A OE2 no hydrogen 2.851 N/A PHE 255.A N GLY 149.A O no hydrogen 2.896 N/A VAL 257.A N ARG 147.A O no hydrogen 2.791 N/A GLY 258.A N GLU 71.A OE1 no hydrogen 3.449 N/A ILE 261.A N GLY 258.A O no hydrogen 3.470 N/A ALA 270.A N ASP 267.A OD2 no hydrogen 2.764 N/A GLU 271.A N ASP 267.A O no hydrogen 3.305 N/A VAL 272.A N PHE 268.A O no hydrogen 2.919 N/A ALA 273.A N ALA 269.A O no hydrogen 2.919 N/A ALA 274.A N ALA 270.A O no hydrogen 2.889 N/A MET 275.A N GLU 271.A O no hydrogen 2.929 N/A SER 276.A N VAL 272.A O no hydrogen 2.894 N/A SER 276.A OG VAL 272.A O no hydrogen 3.032 N/A LYS 277.A N ALA 274.A O no hydrogen 3.285 N/A