Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d59_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 3.262 N/A VAL 6.A N ALA 2.A O no hydrogen 2.912 N/A GLU 7.A N SER 3.A O no hydrogen 2.903 N/A GLU 8.A N GLN 4.A O no hydrogen 2.904 N/A MET 9.A N ALA 5.A O no hydrogen 2.905 N/A SER 11.A OG GLU 7.A O no hydrogen 2.792 N/A ARG 12.A N GLU 8.A O no hydrogen 3.358 N/A VAL 13.A N ARG 300.A O no hydrogen 2.921 N/A LEU 15.A N LEU 298.A O no hydrogen 2.917 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.619 N/A ASN 31.A ND2 PHE 28.A O no hydrogen 3.353 N/A ARG 43.A N ASP 42.A OD1 no hydrogen 2.743 N/A PHE 44.A N ASP 40.A O no hydrogen 3.204 N/A GLU 45.A N GLN 41.A O no hydrogen 2.926 N/A LYS 46.A N ARG 43.A O no hydrogen 3.010 N/A LYS 46.A NZ ASN 47.A OD1 no hydrogen 3.456 N/A ASN 47.A N ARG 43.A O no hydrogen 3.013 N/A PHE 48.A N PHE 44.A O no hydrogen 3.136 N/A ARG 49.A N VAL 65.A O no hydrogen 3.180 N/A ASP 51.A N ASP 63.A O no hydrogen 2.905 N/A VAL 53.A N GLU 61.A O no hydrogen 2.922 N/A HIS 54.A N GLU 61.A O no hydrogen 3.469 N/A ASP 56.A N SER 59.A O no hydrogen 2.839 N/A GLU 57.A N ASP 56.A OD2 no hydrogen 2.687 N/A LEU 60.A N VAL 309.A O no hydrogen 2.894 N/A GLU 61.A N HIS 54.A O no hydrogen 2.923 N/A PHE 62.A N PHE 307.A O no hydrogen 2.942 N/A ASP 63.A N ASP 51.A O no hydrogen 2.859 N/A MET 64.A N TYR 305.A O no hydrogen 2.884 N/A VAL 65.A N ARG 49.A O no hydrogen 2.926 N/A GLY 66.A N ASP 303.A O no hydrogen 2.872 N/A ASN 73.A N ALA 69.A O no hydrogen 2.890 N/A ALA 74.A N ALA 70.A O no hydrogen 2.906 N/A PHE 75.A N ILE 71.A O no hydrogen 2.901 N/A ARG 76.A N ALA 72.A O no hydrogen 2.924 N/A ARG 77.A N ASN 73.A O no hydrogen 2.889 N/A ILE 78.A N ALA 74.A O no hydrogen 2.928 N/A LEU 79.A N PHE 75.A O no hydrogen 2.918 N/A THR 85.A N GLY 216.A O no hydrogen 2.889 N/A MET 86.A N THR 85.A OG1 no hydrogen 2.601 N/A ALA 87.A N VAL 214.A O no hydrogen 3.008 N/A GLU 89.A N HIS 212.A O no hydrogen 2.808 N/A LEU 92.A N LEU 210.A O no hydrogen 2.882 N/A TYR 94.A N ASP 208.A O no hydrogen 2.925 N/A ASN 95.A N ASP 208.A OD1 no hydrogen 2.823 N/A THR 97.A N GLU 206.A O no hydrogen 3.062 N/A THR 97.A OG1 ASN 95.A OD1 no hydrogen 2.966 N/A LEU 105.A N GLN 101.A O no hydrogen 3.017 N/A ALA 106.A N ASP 102.A O no hydrogen 2.909 N/A HIS 107.A N GLU 103.A O no hydrogen 2.890 N/A ARG 108.A N ILE 104.A O no hydrogen 2.916 N/A LEU 109.A N LEU 105.A O no hydrogen 2.898 N/A GLY 110.A N ALA 106.A O no hydrogen 2.890 N/A LEU 111.A N HIS 107.A O no hydrogen 2.925 N/A ILE 112.A N LEU 109.A O no hydrogen 3.193 N/A HIS 115.A N ARG 190.A O no hydrogen 3.344 N/A HIS 115.A ND1 VAL 314.A O no hydrogen 3.290 N/A ARG 119.A NE ASP 117.A OD1 no hydrogen 3.265 N/A ARG 119.A NH1 ASP 117.A OD1 no hydrogen 2.720 N/A ARG 119.A NH1 ASP 117.A OD2 no hydrogen 2.957 N/A GLU 122.A N ASP 135.A OD2 no hydrogen 2.854 N/A GLN 126.A NE2 GLY 127.A O no hydrogen 2.691 N/A GLU 133.A N THR 132.A OG1 no hydrogen 2.575 N/A THR 136.A OG1 ASP 135.A O no hydrogen 2.663 N/A LEU 137.A N CYS 213.A O no hydrogen 2.929 N/A PHE 139.A N MET 211.A O no hydrogen 2.961 N/A ARG 140.A N THR 173.A O no hydrogen 2.771 N/A LEU 141.A N LEU 209.A O no hydrogen 2.927 N/A VAL 143.A N ILE 207.A O no hydrogen 2.908 N/A CYS 145.A N GLN 205.A O no hydrogen 2.929 N/A CYS 145.A SG VAL 163.A O no hydrogen 3.812 N/A ASN 148.A ND2 GLU 160.A O no hydrogen 3.151 N/A HIS 150.A N ASN 148.A OD1 no hydrogen 3.418 N/A ASN 159.A N ASP 157.A OD2 no hydrogen 3.142 N/A GLU 160.A N GLU 160.A OE2 no hydrogen 2.801 N/A TYR 162.A N PRO 158.A O no hydrogen 3.337 N/A VAL 163.A N THR 146.A O no hydrogen 3.401 N/A HIS 165.A NE2 ASN 159.A OD1 no hydrogen 3.030 N/A VAL 167.A N ALA 199.A O no hydrogen 3.051 N/A THR 169.A OG1 HIS 193.A O no hydrogen 2.613 N/A THR 169.A OG1 ASP 194.A O no hydrogen 3.335 N/A HIS 171.A N TYR 168.A O no hydrogen 3.457 N/A MET 172.A N THR 169.A O no hydrogen 3.289 N/A THR 173.A N ARG 140.A O no hydrogen 2.770 N/A THR 173.A OG1 HIS 171.A O no hydrogen 3.232 N/A ASP 195.A N ASP 195.A OD2 no hydrogen 2.452 N/A ILE 198.A N VAL 167.A O no hydrogen 2.767 N/A LEU 201.A N HIS 165.A O no hydrogen 3.073 N/A ILE 207.A N VAL 143.A O no hydrogen 2.890 N/A LEU 209.A N LEU 141.A O no hydrogen 2.881 N/A LEU 210.A N LEU 92.A O no hydrogen 2.877 N/A MET 211.A N PHE 139.A O no hydrogen 2.857 N/A HIS 212.A N LYS 90.A O no hydrogen 2.792 N/A CYS 213.A N LEU 137.A O no hydrogen 2.858 N/A VAL 214.A N ALA 87.A O no hydrogen 2.904 N/A LYS 215.A NZ PRO 118.A O no hydrogen 2.986 N/A LYS 215.A NZ PHE 121.A O no hydrogen 3.387 N/A GLY 216.A N THR 85.A O no hydrogen 2.920 N/A GLY 218.A N ALA 81.A O no hydrogen 2.774 N/A ASP 220.A N ILE 217.A O no hydrogen 3.376 N/A LYS 223.A N HIS 221.A ND1 no hydrogen 3.239 N/A LYS 223.A NZ VAL 88.A O no hydrogen 2.454 N/A PHE 224.A N HIS 221.A O no hydrogen 3.459 N/A SER 225.A N ALA 222.A O no hydrogen 3.373 N/A SER 225.A OG VAL 227.A O no hydrogen 3.184 N/A THR 229.A N GLU 310.A O no hydrogen 2.927 N/A SER 231.A OG TYR 232.A O no hydrogen 3.241 N/A ARG 233.A N ILE 306.A O no hydrogen 2.880 N/A ARG 233.A NH1 ARG 278.A O no hydrogen 3.184 N/A THR 239.A N ARG 297.A O no hydrogen 2.946 N/A THR 239.A OG1 ASP 237.A OD1 no hydrogen 3.541 N/A THR 239.A OG1 ASP 237.A OD2 no hydrogen 3.120 N/A LEU 241.A N VAL 295.A O no hydrogen 3.001 N/A GLU 247.A N GLU 245.A OE2 no hydrogen 3.217 N/A ALA 249.A N GLU 245.A O no hydrogen 2.520 N/A GLU 250.A N GLY 246.A O no hydrogen 2.914 N/A GLU 251.A N GLU 247.A O no hydrogen 2.909 N/A LEU 252.A N ALA 248.A O no hydrogen 2.879 N/A SER 253.A N ALA 249.A O no hydrogen 2.908 N/A SER 253.A OG GLU 250.A O no hydrogen 3.108 N/A ARG 254.A NE GLU 250.A OE1 no hydrogen 3.116 N/A CYS 255.A N LEU 252.A O no hydrogen 3.292 N/A CYS 255.A SG GLU 251.A O no hydrogen 3.147 N/A SER 257.A N ASP 280.A OD1 no hydrogen 3.188 N/A SER 257.A OG ASP 280.A OD1 no hydrogen 2.682 N/A GLU 262.A N ARG 273.A O no hydrogen 2.890 N/A VAL 266.A N LYS 269.A O no hydrogen 3.128 N/A GLY 268.A N VAL 266.A O no hydrogen 2.459 N/A LYS 270.A NZ LYS 269.A O no hydrogen 3.228 N/A VAL 271.A N GLN 264.A O no hydrogen 2.953 N/A ARG 273.A N GLU 262.A O no hydrogen 2.921 N/A ALA 275.A N VAL 260.A O no hydrogen 3.301 N/A ARG 278.A N ASN 276.A OD1 no hydrogen 3.213 N/A ARG 278.A NH1 ASP 63.A OD2 no hydrogen 3.373 N/A ARG 278.A NH2 ASP 63.A OD2 no hydrogen 3.472 N/A ASP 280.A N ARG 278.A O no hydrogen 2.718 N/A ARG 288.A N GLU 285.A O no hydrogen 3.376 N/A LYS 293.A NZ GLU 290.A OE2 no hydrogen 2.990 N/A LYS 294.A NZ GLU 290.A OE1 no hydrogen 3.328 N/A ARG 297.A N THR 239.A O no hydrogen 2.871 N/A ALA 299.A N ASP 237.A O no hydrogen 2.895 N/A ARG 300.A N VAL 13.A O no hydrogen 2.862 N/A ARG 300.A NH2 LEU 234.A O no hydrogen 3.530 N/A VAL 301.A N LEU 235.A O no hydrogen 3.162 N/A ARG 302.A N SER 11.A O no hydrogen 3.497 N/A ARG 302.A NH1 ASN 22.A O no hydrogen 2.871 N/A TYR 305.A N MET 64.A O no hydrogen 2.929 N/A ILE 306.A N ARG 233.A O no hydrogen 2.901 N/A PHE 307.A N PHE 62.A O no hydrogen 2.876 N/A SER 308.A N SER 231.A O no hydrogen 2.942 N/A VAL 309.A N LEU 60.A O no hydrogen 2.906 N/A GLU 310.A N THR 229.A O no hydrogen 2.880 N/A SER 311.A OG LEU 315.A O no hydrogen 3.225 N/A VAL 319.A N PRO 316.A O no hydrogen 3.192 N/A VAL 321.A N PRO 317.A O no hydrogen 3.511 N/A SER 322.A OG ASP 318.A O no hydrogen 3.487 N/A SER 322.A OG VAL 319.A O no hydrogen 2.694 N/A GLU 323.A N VAL 319.A O no hydrogen 2.894 N/A ALA 324.A N LEU 320.A O no hydrogen 2.908 N/A VAL 327.A N GLU 323.A O no hydrogen 2.904 N/A LEU 328.A N ALA 324.A O no hydrogen 2.897 N/A MET 329.A N ILE 325.A O no hydrogen 3.456 N/A GLY 330.A N LYS 326.A O no hydrogen 2.899 N/A GLY 330.A N VAL 327.A O no hydrogen 3.244 N/A ARG 333.A N MET 329.A O no hydrogen 2.881 N/A ARG 334.A N GLY 330.A O no hydrogen 3.054 N/A PHE 335.A N LYS 331.A O no hydrogen 2.935 N/A ASP 337.A N ARG 333.A O no hydrogen 2.893 N/A LEU 339.A N PHE 335.A O no hydrogen 2.917 N/A ASP 340.A N LEU 336.A O no hydrogen 2.906 N/A VAL 342.A N GLU 338.A O no hydrogen 2.920 N/A GLN 343.A N LEU 339.A O no hydrogen 2.886 N/A MET 344.A N ASP 340.A O no hydrogen 2.915 N/A