Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sxj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TRP 1.A O no hydrogen 2.670 N/A ALA 12.A N SER 9.A O no hydrogen 3.228 N/A LEU 13.A N LEU 10.A O no hydrogen 3.092 N/A HIS 15.A NE2 PRO 154.A O no hydrogen 3.227 N/A LEU 19.A N ASN 16.A O no hydrogen 3.084 N/A THR 20.A N ASN 16.A O no hydrogen 2.856 N/A THR 20.A OG1 HIS 15.A O no hydrogen 2.740 N/A THR 20.A OG1 ASN 16.A O no hydrogen 3.129 N/A ASN 21.A N GLU 17.A O no hydrogen 2.754 N/A PHE 22.A N GLU 18.A O no hydrogen 3.324 N/A LEU 23.A N LEU 19.A O no hydrogen 2.741 N/A LYS 24.A N THR 20.A O no hydrogen 3.309 N/A SER 25.A N ASN 21.A O no hydrogen 2.716 N/A SER 25.A OG ASN 21.A O no hydrogen 2.925 N/A SER 25.A OG PHE 22.A O no hydrogen 3.130 N/A LEU 26.A N LEU 23.A O no hydrogen 3.284 N/A SER 27.A N LYS 24.A O no hydrogen 2.845 N/A SER 27.A OG LEU 23.A O no hydrogen 3.225 N/A SER 27.A OG LYS 24.A O no hydrogen 2.706 N/A ASP 32.A N GLN 29.A O no hydrogen 2.621 N/A LEU 36.A N LEU 130.A O no hydrogen 2.877 N/A LEU 37.A N LEU 149.A O no hydrogen 3.012 N/A LEU 38.A N MET 132.A O no hydrogen 2.923 N/A TYR 39.A N ILE 151.A O no hydrogen 3.191 N/A GLY 40.A N CYS 134.A O no hydrogen 3.116 N/A THR 44.A OG1 PRO 41.A O no hydrogen 3.425 N/A ARG 49.A N GLY 45.A O no hydrogen 3.065 N/A CYS 50.A SG LYS 46.A O no hydrogen 3.140 N/A MET 51.A N LYS 47.A O no hydrogen 3.427 N/A LEU 53.A N CYS 50.A O no hydrogen 2.738 N/A LEU 54.A N CYS 50.A O no hydrogen 3.105 N/A ILE 57.A N LEU 53.A O no hydrogen 3.199 N/A PHE 58.A N LEU 54.A O no hydrogen 2.777 N/A LEU 73.A N CYS 100.A O no hydrogen 3.278 N/A GLU 74.A N VAL 67.A O no hydrogen 2.895 N/A ILE 75.A N ILE 102.A O no hydrogen 2.773 N/A SER 78.A N THR 76.A O no hydrogen 2.645 N/A SER 78.A OG THR 76.A O no hydrogen 3.469 N/A ILE 84.A N ASP 80.A O no hydrogen 3.285 N/A GLN 85.A N ARG 81.A O no hydrogen 3.091 N/A GLU 86.A N ILE 82.A O no hydrogen 2.995 N/A LEU 87.A N VAL 83.A O no hydrogen 2.727 N/A LEU 88.A N ILE 84.A O no hydrogen 3.107 N/A GLU 90.A N GLU 86.A O no hydrogen 3.050 N/A VAL 91.A N LEU 87.A O no hydrogen 2.977 N/A ALA 92.A N LYS 89.A O no hydrogen 3.015 N/A GLN 93.A N GLU 90.A O no hydrogen 3.130 N/A MET 94.A N VAL 91.A O no hydrogen 3.304 N/A LYS 99.A N ASN 127.A O no hydrogen 2.988 N/A VAL 101.A N ARG 129.A O no hydrogen 2.889 N/A ILE 102.A N LEU 73.A O no hydrogen 3.127 N/A ILE 103.A N ILE 131.A O no hydrogen 2.858 N/A ASN 104.A N ILE 75.A O no hydrogen 2.875 N/A GLU 105.A N VAL 133.A O no hydrogen 2.854 N/A ALA 106.A N VAL 133.A O no hydrogen 3.252 N/A ASN 107.A ND2 ASP 135.A O no hydrogen 3.039 N/A SER 108.A N GLU 105.A O no hydrogen 2.874 N/A SER 108.A OG GLU 105.A O no hydrogen 2.576 N/A ALA 113.A N THR 110.A O no hydrogen 2.621 N/A GLN 114.A N THR 110.A O no hydrogen 2.823 N/A GLN 114.A NE2 LEU 109.A O no hydrogen 3.240 N/A GLN 114.A NE2 PRO 139.A O no hydrogen 2.568 N/A ALA 115.A N LYS 111.A O no hydrogen 3.246 N/A ALA 116.A N ALA 113.A O no hydrogen 2.781 N/A LEU 117.A N ALA 113.A O no hydrogen 3.076 N/A ARG 118.A N GLN 114.A O no hydrogen 2.727 N/A ARG 119.A N ALA 115.A O no hydrogen 3.386 N/A THR 120.A N ALA 116.A O no hydrogen 2.922 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.672 N/A MET 121.A N LEU 117.A O no hydrogen 2.747 N/A GLU 122.A N ARG 118.A O no hydrogen 3.078 N/A LYS 123.A N ARG 119.A O no hydrogen 2.857 N/A ARG 129.A N LYS 99.A O no hydrogen 3.008 N/A LEU 130.A N HIS 35.A ND1 no hydrogen 2.784 N/A ILE 131.A N VAL 101.A O no hydrogen 2.756 N/A MET 132.A N LEU 36.A O no hydrogen 2.867 N/A VAL 133.A N ILE 103.A O no hydrogen 2.986 N/A CYS 134.A N LEU 38.A O no hydrogen 2.884 N/A CYS 134.A SG LEU 38.A O no hydrogen 3.620 N/A ILE 141.A N GLN 114.A OE1 no hydrogen 2.841 N/A ILE 144.A N ILE 141.A O no hydrogen 3.111 N/A SER 146.A N ALA 142.A O no hydrogen 3.175 N/A SER 146.A OG ALA 142.A O no hydrogen 3.424 N/A GLN 147.A NE2 PRO 143.A O no hydrogen 3.324 N/A CYS 148.A SG ILE 144.A O no hydrogen 3.111 N/A CYS 148.A SG LYS 145.A O no hydrogen 3.905 N/A LEU 149.A N HIS 35.A O no hydrogen 2.728 N/A ILE 151.A N LEU 37.A O no hydrogen 3.182 N/A ILE 151.A N LEU 149.A O no hydrogen 2.931 N/A SER 157.A OG GLU 160.A OE2 no hydrogen 3.489 N/A GLU 160.A N SER 157.A O no hydrogen 2.796 N/A ILE 161.A N SER 157.A O no hydrogen 2.813 N/A SER 162.A N ASP 158.A O no hydrogen 3.318 N/A SER 162.A OG SER 159.A O no hydrogen 2.759 N/A THR 163.A OG1 SER 159.A O no hydrogen 3.209 N/A LEU 165.A N SER 162.A O no hydrogen 2.745 N/A SER 166.A N SER 162.A O no hydrogen 3.107 N/A THR 170.A OG1 SER 166.A O no hydrogen 2.775 N/A ASN 171.A N VAL 168.A O no hydrogen 3.163 N/A GLU 172.A N VAL 168.A O no hydrogen 2.900 N/A ILE 174.A N VAL 169.A O no hydrogen 2.924 N/A GLN 175.A N LEU 209.A O no hydrogen 2.895 N/A GLU 177.A N LEU 211.A O no hydrogen 3.143 N/A THR 178.A OG1 GLU 177.A O no hydrogen 2.485 N/A LEU 182.A N LYS 179.A O no hydrogen 2.773 N/A LYS 183.A N LYS 179.A O no hydrogen 3.020 N/A ARG 184.A N ASP 180.A O no hydrogen 2.949 N/A ARG 184.A NH1 SER 213.A O no hydrogen 2.883 N/A ARG 184.A NH1 SER 215.A OG no hydrogen 2.871 N/A ALA 186.A N LEU 182.A O no hydrogen 3.184 N/A GLN 187.A N LYS 183.A O no hydrogen 3.392 N/A GLN 187.A NE2 LYS 183.A O no hydrogen 3.075 N/A ALA 188.A N ILE 185.A O no hydrogen 2.765 N/A SER 189.A N ILE 185.A O no hydrogen 2.944 N/A SER 189.A OG ILE 185.A O no hydrogen 3.397 N/A SER 189.A OG ALA 186.A O no hydrogen 3.557 N/A ASN 192.A N SER 189.A O no hydrogen 3.238 N/A LEU 193.A N GLY 43.A O no hydrogen 2.766 N/A VAL 195.A N ASN 192.A O no hydrogen 2.582 N/A SER 196.A N ASN 192.A O no hydrogen 2.679 N/A SER 196.A OG ASN 192.A O no hydrogen 3.347 N/A LEU 197.A N LEU 193.A O no hydrogen 3.079 N/A LEU 200.A N SER 196.A O no hydrogen 3.021 N/A SER 202.A N MET 199.A O no hydrogen 2.631 N/A SER 202.A OG LEU 198.A O no hydrogen 2.657 N/A MET 203.A N MET 199.A O no hydrogen 3.010 N/A LEU 205.A N GLU 201.A O no hydrogen 3.168 N/A LEU 205.A N SER 202.A O no hydrogen 3.069 N/A ASN 207.A ND2 MET 203.A O no hydrogen 2.680 N/A LEU 209.A N ALA 204.A O no hydrogen 2.822 N/A ALA 210.A N ASN 207.A O no hydrogen 3.033 N/A LEU 211.A N GLN 175.A O no hydrogen 2.881 N/A SER 213.A N GLU 177.A OE1 no hydrogen 2.605 N/A SER 214.A OG SER 214.A O no hydrogen 2.554 N/A ILE 226.A N TRP 222.A O no hydrogen 3.119 N/A HIS 227.A N ILE 223.A O no hydrogen 3.368 N/A HIS 227.A ND1 ILE 223.A O no hydrogen 2.489 N/A LYS 228.A N ILE 224.A O no hydrogen 3.041 N/A LEU 229.A N VAL 225.A O no hydrogen 3.029 N/A THR 230.A N ILE 226.A O no hydrogen 2.694 N/A THR 230.A OG1 ILE 226.A O no hydrogen 2.784 N/A THR 230.A OG1 SER 269.A OG no hydrogen 2.717 N/A ARG 231.A N HIS 227.A O no hydrogen 2.924 N/A LYS 232.A N LYS 228.A O no hydrogen 3.257 N/A ILE 233.A N LEU 229.A O no hydrogen 3.063 N/A VAL 234.A N ARG 231.A O no hydrogen 2.609 N/A LYS 235.A N ARG 231.A O no hydrogen 3.009 N/A SER 241.A N SER 238.A OG no hydrogen 3.089 N/A SER 241.A OG GLU 236.A O no hydrogen 2.755 N/A LEU 242.A N SER 238.A O no hydrogen 2.888 N/A ILE 243.A N VAL 239.A O no hydrogen 3.048 N/A GLU 244.A N SER 241.A O no hydrogen 2.653 N/A CYS 245.A N SER 241.A O no hydrogen 3.121 N/A CYS 245.A SG SER 241.A O no hydrogen 3.617 N/A ARG 246.A N LEU 242.A O no hydrogen 3.023 N/A ARG 246.A N ILE 243.A O no hydrogen 3.228 N/A ARG 246.A NH1 GLU 306.A OE1 no hydrogen 3.423 N/A ARG 246.A NH1 GLU 306.A OE2 no hydrogen 2.654 N/A VAL 248.A N GLU 244.A O no hydrogen 3.387 N/A LEU 249.A N CYS 245.A O no hydrogen 2.956 N/A TYR 250.A N ARG 246.A O no hydrogen 2.741 N/A ASP 251.A N ALA 247.A O no hydrogen 3.035 N/A ASP 251.A N VAL 248.A O no hydrogen 3.079 N/A LEU 252.A N VAL 248.A O no hydrogen 2.922 N/A LEU 253.A N LEU 249.A O no hydrogen 2.950 N/A ALA 254.A N TYR 250.A O no hydrogen 3.240 N/A ILE 261.A N PRO 258.A O no hydrogen 2.863 N/A ILE 262.A N PRO 258.A O no hydrogen 2.926 N/A LEU 263.A N ALA 259.A O no hydrogen 3.036 N/A LYS 264.A N ASN 260.A O no hydrogen 3.257 N/A GLU 265.A N ILE 261.A O no hydrogen 3.066 N/A LEU 266.A N ILE 262.A O no hydrogen 2.912 N/A THR 267.A N LEU 263.A O no hydrogen 2.621 N/A THR 267.A OG1 LEU 263.A O no hydrogen 2.693 N/A PHE 268.A N LYS 264.A O no hydrogen 3.200 N/A PHE 268.A N GLU 265.A O no hydrogen 3.144 N/A SER 269.A N GLU 265.A O no hydrogen 2.700 N/A SER 269.A OG THR 230.A OG1 no hydrogen 2.717 N/A SER 269.A OG GLU 265.A O no hydrogen 3.333 N/A SER 269.A OG LEU 266.A O no hydrogen 3.410 N/A ASP 272.A N PHE 268.A O no hydrogen 3.196 N/A VAL 273.A N LEU 270.A O no hydrogen 3.150 N/A LYS 281.A N ASN 277.A O no hydrogen 3.321 N/A LYS 281.A NZ LEU 271.A O no hydrogen 3.182 N/A SER 282.A N THR 278.A O no hydrogen 3.043 N/A SER 282.A OG THR 278.A O no hydrogen 2.762 N/A SER 282.A OG THR 279.A O no hydrogen 3.021 N/A SER 283.A N THR 279.A O no hydrogen 3.029 N/A SER 283.A N ASN 280.A O no hydrogen 3.277 N/A SER 283.A OG THR 279.A O no hydrogen 3.131 N/A ILE 284.A N ASN 280.A O no hydrogen 2.908 N/A ILE 284.A N LYS 281.A O no hydrogen 2.712 N/A ILE 285.A N LYS 281.A O no hydrogen 3.030 N/A TYR 287.A N SER 283.A O no hydrogen 3.180 N/A SER 288.A N ILE 284.A O no hydrogen 2.982 N/A SER 288.A OG ILE 285.A O no hydrogen 2.596 N/A SER 289.A N ILE 285.A O no hydrogen 2.554 N/A VAL 290.A N GLU 286.A O no hydrogen 2.837 N/A PHE 291.A N TYR 287.A O no hydrogen 2.894 N/A ASP 292.A N SER 288.A O no hydrogen 2.652 N/A ARG 294.A N VAL 290.A O no hydrogen 3.216 N/A LEU 295.A N PHE 291.A O no hydrogen 3.215 N/A SER 296.A N ASP 292.A O no hydrogen 3.245 N/A SER 296.A OG GLU 293.A O no hydrogen 2.878 N/A LEU 297.A N ARG 294.A O no hydrogen 3.224 N/A GLY 298.A N LEU 295.A O no hydrogen 3.418 N/A HIS 304.A N ALA 301.A O no hydrogen 2.937 N/A LEU 305.A N ALA 301.A O no hydrogen 3.039 N/A GLU 306.A N ILE 302.A O no hydrogen 2.682 N/A PHE 308.A N HIS 304.A O no hydrogen 3.160 N/A ILE 309.A N LEU 305.A O no hydrogen 3.107 N/A ALA 310.A N GLU 306.A O no hydrogen 2.971 N/A LYS 311.A N GLY 307.A O no hydrogen 3.254 N/A VAL 312.A N PHE 308.A O no hydrogen 3.227 N/A VAL 312.A N ILE 309.A O no hydrogen 2.980 N/A MET 313.A N ILE 309.A O no hydrogen 2.810 N/A CYS 314.A N ALA 310.A O no hydrogen 3.285 N/A CYS 314.A SG ALA 310.A O no hydrogen 3.386 N/A CYS 315.A N LYS 311.A O no hydrogen 3.096 N/A LEU 316.A N VAL 312.A O no hydrogen 2.935 N/A ASP 317.A N MET 313.A O no hydrogen 3.259 N/A