Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u1n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 2.A O no hydrogen 3.176 N/A PHE 4.A N LEU 17.A O no hydrogen 2.904 N/A LYS 6.A N VAL 15.A O no hydrogen 2.914 N/A LYS 6.A NZ ARG 160.A O no hydrogen 3.203 N/A SER 8.A N LEU 13.A O no hydrogen 2.422 N/A GLY 11.A N SER 8.A O no hydrogen 2.786 N/A THR 14.A N LEU 37.A O no hydrogen 2.916 N/A THR 14.A OG1 LYS 6.A O no hydrogen 3.473 N/A VAL 15.A N LYS 6.A O no hydrogen 2.890 N/A TYR 16.A N VAL 35.A O no hydrogen 2.890 N/A LEU 17.A N PHE 4.A O no hydrogen 2.889 N/A ARG 20.A NH2 VAL 162.A O no hydrogen 3.071 N/A PHE 22.A N ARG 164.A O no hydrogen 3.202 N/A ASP 24.A N VAL 166.A O no hydrogen 2.805 N/A LEU 28.A N HIS 25.A O no hydrogen 3.144 N/A VAL 32.A N PHE 112.A O no hydrogen 2.914 N/A GLY 34.A N PHE 110.A O no hydrogen 2.911 N/A VAL 35.A N TYR 16.A O no hydrogen 2.911 N/A VAL 36.A N TYR 108.A O no hydrogen 2.898 N/A LEU 37.A N THR 14.A O no hydrogen 2.894 N/A VAL 38.A N HIS 106.A O no hydrogen 3.342 N/A TYR 42.A N ASP 39.A O no hydrogen 3.011 N/A LYS 44.A N TYR 42.A O no hydrogen 2.682 N/A ARG 47.A N ALA 146.A O no hydrogen 2.903 N/A VAL 48.A N PHE 82.A O no hydrogen 2.530 N/A TYR 49.A N PHE 144.A O no hydrogen 2.895 N/A VAL 50.A N VAL 79.A O no hydrogen 2.899 N/A THR 51.A N LYS 142.A O no hydrogen 2.896 N/A LEU 52.A N ALA 77.A O no hydrogen 2.898 N/A THR 53.A N GLU 140.A O no hydrogen 2.901 N/A THR 53.A OG1 GLU 140.A O no hydrogen 3.541 N/A VAL 54.A N PHE 75.A O no hydrogen 2.893 N/A ARG 57.A N GLY 136.A O no hydrogen 2.901 N/A TYR 58.A N PHE 70.A O no hydrogen 3.016 N/A LEU 63.A N ARG 60.A O no hydrogen 2.611 N/A LEU 68.A N LEU 66.A O no hydrogen 2.641 N/A PHE 70.A N THR 69.A OG1 no hydrogen 2.784 N/A LYS 72.A N PHE 56.A O no hydrogen 2.968 N/A LEU 74.A N VAL 54.A O no hydrogen 2.800 N/A ALA 77.A N LEU 52.A O no hydrogen 2.905 N/A VAL 79.A N VAL 50.A O no hydrogen 2.909 N/A SER 81.A OG VAL 48.A O no hydrogen 3.068 N/A PHE 82.A N VAL 48.A O no hydrogen 3.165 N/A ALA 85.A N PRO 83.A O no hydrogen 2.640 N/A GLU 97.A N THR 93.A O no hydrogen 2.787 N/A ARG 98.A N ARG 94.A O no hydrogen 2.893 N/A LEU 99.A N LEU 95.A O no hydrogen 2.908 N/A ILE 100.A N GLN 96.A O no hydrogen 2.895 N/A LYS 101.A N GLU 97.A O no hydrogen 2.903 N/A LYS 102.A N ARG 98.A O no hydrogen 2.900 N/A LEU 103.A N LEU 99.A O no hydrogen 2.921 N/A TYR 108.A N VAL 36.A O no hydrogen 2.895 N/A PHE 110.A N GLY 34.A O no hydrogen 2.893 N/A PHE 112.A N VAL 32.A O no hydrogen 2.882 N/A SER 121.A N LYS 165.A O no hydrogen 2.973 N/A SER 121.A OG LYS 165.A O no hydrogen 3.391 N/A THR 123.A N LEU 284.A O no hydrogen 2.841 N/A GLN 125.A N LEU 282.A O no hydrogen 2.559 N/A GLN 125.A NE2 ASN 276.A O no hydrogen 3.308 N/A VAL 137.A N VAL 122.A O no hydrogen 3.023 N/A ASP 138.A N ALA 55.A O no hydrogen 2.902 N/A TYR 139.A OH PRO 119.A O no hydrogen 2.564 N/A GLU 140.A N THR 53.A O no hydrogen 2.903 N/A VAL 141.A N LEU 161.A O no hydrogen 2.902 N/A LYS 142.A N THR 51.A O no hydrogen 2.898 N/A ALA 143.A N VAL 159.A O no hydrogen 2.890 N/A PHE 144.A N TYR 49.A O no hydrogen 2.906 N/A ALA 146.A N ARG 47.A O no hydrogen 2.899 N/A GLU 151.A N ASN 148.A O no hydrogen 3.143 N/A HIS 154.A N LYS 152.A O no hydrogen 3.197 N/A ASN 157.A N HIS 154.A O no hydrogen 3.443 N/A SER 158.A N LYS 155.A O no hydrogen 2.993 N/A SER 158.A OG ALA 143.A O no hydrogen 2.374 N/A VAL 159.A N ALA 143.A O no hydrogen 2.907 N/A LEU 161.A N VAL 141.A O no hydrogen 2.894 N/A ILE 163.A N TYR 139.A O no hydrogen 2.725 N/A LYS 165.A N SER 121.A OG no hydrogen 2.564 N/A LYS 165.A NZ ASP 24.A OD2 no hydrogen 2.954 N/A LYS 165.A NZ LEU 118.A O no hydrogen 3.230 N/A ALA 169.A N HIS 348.A O no hydrogen 2.509 N/A GLN 176.A NE2 LEU 198.A O no hydrogen 2.515 N/A THR 178.A OG1 ALA 179.A O no hydrogen 3.535 N/A THR 178.A OG1 ALA 196.A O no hydrogen 2.255 N/A ALA 179.A N ALA 196.A O no hydrogen 2.900 N/A THR 181.A N LEU 194.A O no hydrogen 2.891 N/A ARG 183.A N LEU 192.A O no hydrogen 2.906 N/A HIS 193.A N THR 216.A O no hydrogen 2.904 N/A HIS 193.A N THR 216.A OG1 no hydrogen 3.248 N/A LEU 194.A N THR 181.A O no hydrogen 2.897 N/A GLU 195.A N HIS 214.A O no hydrogen 2.898 N/A ALA 196.A N ALA 179.A O no hydrogen 2.898 N/A SER 197.A N ASN 212.A O no hydrogen 2.895 N/A LEU 198.A N PRO 177.A O no hydrogen 3.119 N/A ASP 199.A N SER 210.A O no hydrogen 3.355 N/A LYS 200.A N TYR 203.A OH no hydrogen 3.076 N/A TYR 203.A N THR 345.A O no hydrogen 2.961 N/A GLU 207.A N TYR 204.A O no hydrogen 2.641 N/A ILE 209.A N LEU 269.A O no hydrogen 2.897 N/A VAL 211.A N TYR 267.A O no hydrogen 2.891 N/A ASN 212.A N SER 197.A O no hydrogen 2.900 N/A VAL 213.A N LYS 265.A O no hydrogen 2.900 N/A HIS 214.A N GLU 195.A O no hydrogen 2.897 N/A HIS 214.A ND1 PHE 263.A O no hydrogen 2.372 N/A VAL 215.A N HIS 214.A ND1 no hydrogen 2.904 N/A VAL 215.A N PHE 263.A O no hydrogen 2.886 N/A THR 216.A N HIS 193.A O no hydrogen 2.900 N/A THR 216.A OG1 THR 216.A O no hydrogen 2.434 N/A THR 216.A OG1 ASN 218.A OD1 no hydrogen 3.546 N/A ASN 217.A N SER 261.A O no hydrogen 2.891 N/A ASN 217.A ND2 LYS 221.A O no hydrogen 2.546 N/A ASN 217.A ND2 VAL 257.A O no hydrogen 3.547 N/A ASN 218.A N THR 216.A O no hydrogen 3.168 N/A THR 219.A OG1 LYS 190.A O no hydrogen 2.198 N/A LYS 221.A N THR 219.A O no hydrogen 2.765 N/A LYS 225.A N VAL 323.A O no hydrogen 2.900 N/A ILE 226.A N ALA 253.A O no hydrogen 2.905 N/A LYS 227.A N LYS 321.A O no hydrogen 2.891 N/A ILE 228.A N GLU 251.A O no hydrogen 2.900 N/A SER 229.A N LYS 319.A O no hydrogen 2.899 N/A SER 229.A OG LYS 319.A O no hydrogen 3.034 N/A VAL 230.A N ALA 249.A O no hydrogen 2.884 N/A ARG 231.A N LYS 317.A O no hydrogen 2.901 N/A GLN 232.A N VAL 246.A O no hydrogen 2.925 N/A TYR 233.A OH GLU 341.A OE2 no hydrogen 2.535 N/A ALA 234.A N TYR 244.A O no hydrogen 3.212 N/A ILE 236.A N ALA 242.A O no hydrogen 2.938 N/A VAL 237.A N GLY 311.A O no hydrogen 2.744 N/A LEU 238.A N ASN 240.A O no hydrogen 2.811 N/A ALA 242.A N ILE 236.A O no hydrogen 3.217 N/A TYR 244.A N ALA 234.A O no hydrogen 3.246 N/A VAL 246.A N GLN 232.A O no hydrogen 3.443 N/A ALA 249.A N VAL 230.A O no hydrogen 2.933 N/A GLU 251.A N ILE 228.A O no hydrogen 2.893 N/A ALA 253.A N ILE 226.A O no hydrogen 2.892 N/A SER 260.A OG PRO 259.A O no hydrogen 2.429 N/A SER 261.A N ALA 258.A O no hydrogen 3.260 N/A SER 261.A OG ALA 258.A O no hydrogen 2.980 N/A SER 261.A OG PRO 259.A O no hydrogen 2.973 N/A THR 262.A OG1 VAL 215.A O no hydrogen 2.370 N/A PHE 263.A N VAL 215.A O no hydrogen 2.904 N/A SER 264.A OG VAL 213.A O no hydrogen 2.384 N/A LYS 265.A N VAL 213.A O no hydrogen 2.904 N/A LYS 265.A NZ ASP 255.A OD2 no hydrogen 3.244 N/A TYR 267.A N VAL 211.A O no hydrogen 2.893 N/A TYR 267.A OH ASP 255.A OD2 no hydrogen 2.301 N/A THR 268.A OG1 ILE 209.A O no hydrogen 2.358 N/A LEU 269.A N ILE 209.A O no hydrogen 2.899 N/A ASN 276.A N LEU 273.A O no hydrogen 2.657 N/A ASN 276.A ND2 VAL 248.A O no hydrogen 2.447 N/A GLU 278.A N GLU 278.A OE1 no hydrogen 2.367 N/A LYS 279.A NZ PRO 247.A O no hydrogen 2.628 N/A LEU 282.A N LYS 279.A O no hydrogen 3.429 N/A LEU 284.A N THR 123.A O no hydrogen 2.525 N/A ASP 285.A N ASN 294.A O no hydrogen 3.217 N/A LYS 287.A NZ GLU 291.A O no hydrogen 2.918 N/A GLU 291.A N LYS 289.A O no hydrogen 2.475 N/A THR 293.A OG1 GLY 286.A O no hydrogen 2.740 N/A THR 293.A OG1 GLU 291.A O no hydrogen 3.060 N/A ASN 294.A ND2 HIS 348.A NE2 no hydrogen 2.799 N/A ALA 296.A N ALA 283.A O no hydrogen 3.076 N/A SER 297.A OG ASP 285.A OD2 no hydrogen 2.817 N/A SER 298.A N LEU 346.A O no hydrogen 2.894 N/A SER 298.A OG LEU 346.A O no hydrogen 2.846 N/A THR 299.A N VAL 314.A O no hydrogen 3.365 N/A LEU 301.A N THR 299.A O no hydrogen 2.754 N/A ARG 302.A NH1 GLU 303.A OE1 no hydrogen 2.478 N/A ALA 305.A N ARG 302.A O no hydrogen 2.981 N/A ARG 307.A N ALA 305.A O no hydrogen 2.678 N/A GLU 308.A N GLU 308.A OE1 no hydrogen 2.557 N/A ILE 309.A N ASN 306.A O no hydrogen 3.170 N/A ILE 313.A N ASP 235.A O no hydrogen 2.905 N/A SER 315.A N TYR 233.A O no hydrogen 2.906 N/A SER 315.A OG VAL 314.A O no hydrogen 2.656 N/A TYR 316.A OH GLN 232.A OE1 no hydrogen 3.184 N/A TYR 316.A OH ALA 296.A O no hydrogen 2.445 N/A LYS 317.A N ARG 231.A O no hydrogen 2.920 N/A VAL 318.A N LEU 342.A O no hydrogen 2.901 N/A LYS 319.A N SER 229.A O no hydrogen 2.885 N/A VAL 320.A N VAL 340.A O no hydrogen 2.894 N/A LYS 321.A N LYS 227.A O no hydrogen 2.898 N/A LEU 322.A N VAL 338.A O no hydrogen 2.891 N/A VAL 323.A N LYS 225.A O no hydrogen 2.907 N/A SER 325.A N THR 222.A O no hydrogen 2.775 N/A GLY 327.A N SER 325.A OG no hydrogen 3.266 N/A VAL 338.A N LEU 322.A O no hydrogen 2.909 N/A VAL 340.A N VAL 320.A O no hydrogen 2.905 N/A LEU 342.A N VAL 318.A O no hydrogen 2.892 N/A PHE 344.A N TYR 316.A O no hydrogen 2.887 N/A THR 345.A N GLU 201.A O no hydrogen 3.389 N/A THR 345.A OG1 GLU 201.A OE2 no hydrogen 3.482 N/A LEU 346.A N SER 298.A OG no hydrogen 2.618 N/A MET 347.A N TYR 203.A O no hydrogen 3.123 N/A HIS 357.A N PRO 355.A O no hydrogen 2.956 N/A