Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 1.A O no hydrogen 2.962 N/A ARG 6.A N GLN 2.A O no hydrogen 2.925 N/A SER 7.A N GLU 3.A O no hydrogen 2.899 N/A SER 7.A OG GLU 3.A O no hydrogen 3.470 N/A SER 7.A OG GLU 4.A O no hydrogen 2.517 N/A LYS 8.A N GLU 4.A O no hydrogen 2.883 N/A VAL 9.A N GLU 5.A O no hydrogen 2.925 N/A ASP 10.A N ARG 6.A O no hydrogen 2.927 N/A ASP 11.A N SER 7.A O no hydrogen 2.846 N/A LEU 12.A N LYS 8.A O no hydrogen 2.960 N/A ARG 13.A N ASP 10.A O no hydrogen 2.880 N/A GLY 20.A N VAL 60.A O no hydrogen 3.088 N/A THR 21.A N SER 34.A O no hydrogen 2.607 N/A LEU 22.A N CYS 58.A O no hydrogen 2.828 N/A ALA 31.A N VAL 43.A O no hydrogen 2.572 N/A SER 34.A OG GLU 40.A OE2 no hydrogen 3.226 N/A THR 35.A OG1 VAL 19.A O no hydrogen 2.957 N/A GLY 38.A N THR 35.A O no hydrogen 2.771 N/A SER 44.A OG ASN 29.A O no hydrogen 2.946 N/A ILE 45.A N ASN 29.A O no hydrogen 2.699 N/A LEU 46.A N VAL 69.A O no hydrogen 3.428 N/A LYS 51.A NZ SER 47.A O no hydrogen 2.683 N/A LYS 51.A NZ SER 47.A OG no hydrogen 2.940 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 2.990 N/A GLY 57.A N LEU 22.A O no hydrogen 2.530 N/A CYS 58.A SG GLU 55.A O no hydrogen 3.243 N/A CYS 58.A SG PRO 56.A O no hydrogen 3.508 N/A VAL 60.A N GLY 20.A O no hydrogen 3.104 N/A LEU 61.A N GLY 71.A O no hydrogen 2.454 N/A LEU 62.A N SER 18.A O no hydrogen 2.493 N/A ASN 63.A N ALA 68.A O no hydrogen 2.811 N/A VAL 69.A N SER 44.A O no hydrogen 2.786 N/A ILE 70.A N LEU 61.A O no hydrogen 2.502 N/A GLY 71.A N LEU 61.A O no hydrogen 3.321 N/A MET 84.A N LEU 80.A O no hydrogen 2.589 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.470 N/A GLU 103.A N ASN 99.A O no hydrogen 2.806 N/A ILE 104.A N GLN 100.A O no hydrogen 2.862 N/A LYS 105.A N ILE 101.A O no hydrogen 2.908 N/A GLU 106.A N GLN 102.A O no hydrogen 2.898 N/A SER 107.A N GLU 103.A O no hydrogen 2.876 N/A SER 107.A OG GLU 103.A O no hydrogen 3.204 N/A SER 107.A OG ILE 104.A O no hydrogen 2.981 N/A VAL 108.A N ILE 104.A O no hydrogen 2.883 N/A VAL 108.A N LYS 105.A O no hydrogen 3.128 N/A GLU 109.A N LYS 105.A O no hydrogen 2.901 N/A LEU 110.A N LYS 105.A O no hydrogen 3.248 N/A LEU 112.A N VAL 108.A O no hydrogen 2.933 N/A THR 113.A N GLU 109.A O no hydrogen 2.549 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.423 N/A HIS 114.A N LEU 110.A O no hydrogen 3.216 N/A MET 121.A N TYR 117.A O no hydrogen 2.796 N/A ILE 123.A N TYR 118.A O no hydrogen 2.614 N/A ILE 130.A N ARG 256.A O no hydrogen 2.953 N/A GLY 133.A N ASN 239.A O no hydrogen 2.897 N/A GLY 136.A N PRO 134.A O no hydrogen 2.656 N/A LYS 144.A N THR 140.A O no hydrogen 2.801 N/A ALA 145.A N LEU 141.A O no hydrogen 2.940 N/A VAL 146.A N LEU 142.A O no hydrogen 2.644 N/A ALA 147.A N ALA 143.A O no hydrogen 2.828 N/A GLN 149.A N ALA 145.A O no hydrogen 3.097 N/A SER 151.A N GLU 109.A OE2 no hydrogen 3.348 N/A ALA 152.A N THR 150.A OG1 no hydrogen 3.148 N/A LEU 155.A N ILE 188.A O no hydrogen 2.419 N/A ARG 156.A N VAL 83.A O no hydrogen 3.004 N/A VAL 157.A N PHE 190.A O no hydrogen 2.701 N/A VAL 158.A N GLU 161.A OE1 no hydrogen 2.608 N/A GLY 159.A N ASP 192.A O no hydrogen 3.075 N/A GLU 161.A N VAL 158.A O no hydrogen 2.793 N/A ILE 163.A N SER 160.A O no hydrogen 2.960 N/A GLN 164.A NE2 GLU 161.A O no hydrogen 2.421 N/A ASP 169.A N TYR 166.A O no hydrogen 2.814 N/A LYS 172.A N GLY 168.A O no hydrogen 2.355 N/A LEU 173.A N ASP 169.A O no hydrogen 2.844 N/A VAL 174.A N GLY 170.A O no hydrogen 2.947 N/A ARG 175.A N PRO 171.A O no hydrogen 2.857 N/A ARG 175.A NH1 GLY 57.A O no hydrogen 2.403 N/A ARG 175.A NH2 GLY 57.A O no hydrogen 3.035 N/A GLU 176.A N LYS 172.A O no hydrogen 2.882 N/A LEU 177.A N LEU 173.A O no hydrogen 2.878 N/A PHE 178.A N VAL 174.A O no hydrogen 2.882 N/A ARG 179.A N ARG 175.A O no hydrogen 2.834 N/A VAL 180.A N GLU 176.A O no hydrogen 2.909 N/A ALA 181.A N LEU 177.A O no hydrogen 2.881 N/A GLU 182.A N PHE 178.A O no hydrogen 2.852 N/A GLU 183.A N ARG 179.A O no hydrogen 2.647 N/A HIS 184.A N VAL 180.A O no hydrogen 2.532 N/A SER 187.A OG ALA 185.A O no hydrogen 3.130 N/A VAL 189.A N LYS 233.A O no hydrogen 2.987 N/A PHE 190.A N LEU 155.A O no hydrogen 2.795 N/A ILE 197.A N ASP 195.A O no hydrogen 3.067 N/A THR 199.A OG1 THR 199.A O no hydrogen 2.337 N/A LYS 200.A NZ THR 199.A O no hydrogen 2.443 N/A ARG 210.A N GLY 207.A O no hydrogen 3.169 N/A GLU 211.A N GLY 208.A O no hydrogen 3.427 N/A THR 215.A OG1 GLU 211.A O no hydrogen 3.109 N/A MET 216.A N ILE 212.A O no hydrogen 2.862 N/A LEU 217.A N GLN 213.A O no hydrogen 2.922 N/A GLU 218.A N ARG 214.A O no hydrogen 2.878 N/A LEU 219.A N THR 215.A O no hydrogen 2.904 N/A LEU 220.A N MET 216.A O no hydrogen 2.851 N/A ASN 221.A N LEU 217.A O no hydrogen 2.906 N/A GLN 222.A N GLU 218.A O no hydrogen 2.877 N/A LEU 223.A N LEU 219.A O no hydrogen 2.908 N/A ARG 229.A N SER 228.A OG no hydrogen 2.526 N/A LYS 233.A NZ SER 107.A O no hydrogen 2.514 N/A THR 238.A N LEU 131.A O no hydrogen 2.445 N/A THR 238.A OG1 ARG 240.A O no hydrogen 3.286 N/A LEU 244.A N GLU 242.A O no hydrogen 2.693 N/A ALA 247.A N ASP 245.A OD1 no hydrogen 3.371 N/A LEU 248.A N ASP 245.A O no hydrogen 3.455 N/A ASP 255.A N GLY 128.A O no hydrogen 2.672 N/A ARG 256.A N GLY 128.A O no hydrogen 2.701 N/A LYS 257.A NZ ILE 254.A O no hydrogen 2.929 N/A LYS 257.A NZ ASP 255.A O no hydrogen 2.600 N/A ILE 258.A N ILE 130.A O no hydrogen 2.353 N/A LYS 266.A N ASP 264.A OD2 no hydrogen 3.105 N/A THR 267.A N ASP 264.A OD1 no hydrogen 2.762 N/A LYS 268.A N ASP 264.A O no hydrogen 2.234 N/A LYS 269.A N GLU 265.A O no hydrogen 2.883 N/A LYS 269.A NZ ASP 288.A OD2 no hydrogen 3.244 N/A ILE 271.A N THR 267.A O no hydrogen 2.897 N/A PHE 272.A N LYS 268.A O no hydrogen 2.857 N/A GLN 273.A N LYS 269.A O no hydrogen 2.898 N/A ILE 274.A N ARG 270.A O no hydrogen 2.884 N/A HIS 275.A N ILE 271.A O no hydrogen 2.882 N/A THR 276.A N PHE 272.A O no hydrogen 2.315 N/A THR 276.A OG1 PHE 272.A O no hydrogen 2.618 N/A SER 277.A OG GLN 273.A O no hydrogen 2.638 N/A ARG 278.A N HIS 275.A O no hydrogen 2.956 N/A ARG 278.A NE ILE 274.A O no hydrogen 2.838 N/A ARG 278.A NH2 ILE 274.A O no hydrogen 2.981 N/A VAL 285.A N ALA 282.A O no hydrogen 2.935 N/A LEU 290.A N THR 286.A O no hydrogen 3.335 N/A ILE 291.A N LEU 287.A O no hydrogen 2.641 N/A MET 292.A N ASP 288.A O no hydrogen 2.857 N/A ALA 293.A N ASP 289.A O no hydrogen 2.889 N/A LYS 294.A N LEU 290.A O no hydrogen 2.922 N/A ALA 304.A N ALA 300.A O no hydrogen 2.729 N/A ILE 305.A N ASP 301.A O no hydrogen 2.372 N/A CYS 306.A N ILE 302.A O no hydrogen 2.911 N/A CYS 306.A SG ILE 302.A O no hydrogen 3.237 N/A THR 307.A N LYS 303.A O no hydrogen 2.885 N/A THR 307.A OG1 LYS 303.A O no hydrogen 2.866 N/A THR 307.A OG1 ALA 304.A O no hydrogen 2.741 N/A GLU 308.A N ALA 304.A O no hydrogen 2.866 N/A ALA 309.A N ILE 305.A O no hydrogen 2.843 N/A GLY 310.A N CYS 306.A O no hydrogen 2.923 N/A LEU 311.A N THR 307.A O no hydrogen 2.919 N/A MET 312.A N GLU 308.A O no hydrogen 2.791 N/A ALA 313.A N ALA 309.A O no hydrogen 2.951 N/A LEU 314.A N GLY 310.A O no hydrogen 2.872 N/A ARG 315.A N LEU 311.A O no hydrogen 2.861 N/A GLU 316.A N ALA 313.A O no hydrogen 2.602 N/A ARG 317.A NE LEU 314.A O no hydrogen 2.354 N/A ASP 325.A N THR 322.A O no hydrogen 3.164 N/A LYS 327.A N ASN 323.A O no hydrogen 2.922 N/A LYS 327.A NZ ASP 289.A OD2 no hydrogen 3.210 N/A LYS 328.A N GLU 324.A O no hydrogen 2.896 N/A SER 329.A N ASP 325.A O no hydrogen 2.885 N/A SER 329.A OG ILE 305.A O no hydrogen 2.282 N/A LYS 330.A N PHE 326.A O no hydrogen 2.907 N/A GLU 331.A N LYS 327.A O no hydrogen 2.900 N/A ASN 332.A N LYS 328.A O no hydrogen 2.902 N/A VAL 333.A N SER 329.A O no hydrogen 2.914 N/A LEU 334.A N LYS 330.A O no hydrogen 2.247 N/A LYS 337.A NZ GLU 339.A OE2 no hydrogen 3.197 N/A