Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 9.A O no hydrogen 3.277 N/A LYS 2.A NZ GLU 311.A OE1 no hydrogen 3.509 N/A LYS 3.A NZ ASN 40.A OD1 no hydrogen 3.060 N/A LEU 4.A N THR 7.A O no hydrogen 2.937 N/A THR 7.A N LEU 4.A O no hydrogen 3.096 N/A THR 7.A OG1 LEU 4.A O no hydrogen 2.305 N/A LEU 8.A N ALA 43.A O no hydrogen 3.204 N/A TYR 9.A N LYS 2.A O no hydrogen 3.387 N/A VAL 10.A N VAL 45.A O no hydrogen 3.130 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.766 N/A THR 15.A OG1 TYR 16.A O no hydrogen 3.552 N/A THR 15.A OG1 LEU 27.A O no hydrogen 2.880 N/A SER 18.A N VAL 25.A O no hydrogen 2.933 N/A SER 18.A OG LEU 19.A O no hydrogen 3.460 N/A SER 18.A OG SER 53.A OG no hydrogen 3.072 N/A LEU 19.A N SER 18.A OG no hydrogen 2.519 N/A ASP 20.A N ASN 23.A O no hydrogen 2.905 N/A ASN 23.A N ASP 20.A O no hydrogen 2.919 N/A VAL 24.A N LEU 36.A O no hydrogen 2.915 N/A VAL 25.A N SER 18.A O no hydrogen 2.904 N/A LEU 26.A N GLY 34.A O no hydrogen 2.911 N/A LEU 27.A N TYR 16.A O no hydrogen 2.864 N/A LYS 28.A N GLU 31.A O no hydrogen 2.817 N/A GLU 31.A N LYS 28.A O no hydrogen 3.213 N/A LEU 33.A N LEU 26.A O no hydrogen 2.972 N/A ARG 35.A NE ASN 23.A OD1 no hydrogen 2.844 N/A ARG 35.A NH2 ASN 23.A OD1 no hydrogen 2.522 N/A LEU 36.A N VAL 24.A O no hydrogen 2.901 N/A LEU 41.A N LEU 38.A O no hydrogen 3.370 N/A GLU 42.A N ASN 6.A O no hydrogen 3.090 N/A ILE 44.A N SER 66.A O no hydrogen 3.399 N/A VAL 45.A N LEU 8.A O no hydrogen 2.844 N/A GLY 46.A N THR 68.A O no hydrogen 2.908 N/A SER 53.A OG SER 18.A OG no hydrogen 3.072 N/A MET 57.A N SER 53.A O no hydrogen 2.982 N/A GLY 58.A N PRO 54.A O no hydrogen 2.922 N/A TYR 59.A N ALA 55.A O no hydrogen 2.905 N/A TYR 59.A OH ASP 22.A OD1 no hydrogen 2.700 N/A CYS 60.A N LEU 56.A O no hydrogen 2.888 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.461 N/A ALA 61.A N MET 57.A O no hydrogen 2.905 N/A GLU 62.A N GLY 58.A O no hydrogen 2.899 N/A ARG 63.A N TYR 59.A O no hydrogen 2.928 N/A ASN 64.A N ALA 61.A O no hydrogen 3.390 N/A ILE 65.A N CYS 60.A O no hydrogen 2.653 N/A ILE 67.A N VAL 80.A O no hydrogen 2.927 N/A THR 68.A N ILE 44.A O no hydrogen 2.905 N/A PHE 69.A N ALA 78.A O no hydrogen 2.901 N/A LEU 70.A N GLY 46.A O no hydrogen 2.966 N/A THR 71.A N ARG 75.A O no hydrogen 3.159 N/A GLY 74.A N THR 71.A O no hydrogen 3.204 N/A LEU 77.A N PHE 69.A O no hydrogen 3.186 N/A ALA 78.A N PHE 69.A O no hydrogen 2.953 N/A VAL 80.A N ILE 67.A O no hydrogen 2.856 N/A SER 84.A OG ASN 64.A OD1 no hydrogen 2.562 N/A ASN 87.A N ARG 85.A O no hydrogen 2.827 N/A VAL 88.A N GLY 86.A O no hydrogen 3.221 N/A ARG 91.A NH2 GLY 225.A O no hydrogen 3.141 N/A LYS 92.A N VAL 88.A O no hydrogen 2.926 N/A THR 93.A N VAL 89.A O no hydrogen 2.881 N/A THR 93.A OG1 VAL 89.A O no hydrogen 2.712 N/A GLN 94.A N LEU 90.A O no hydrogen 2.924 N/A GLN 94.A NE2 ASP 227.A O no hydrogen 2.922 N/A TYR 95.A N ARG 91.A O no hydrogen 2.934 N/A ARG 96.A N LYS 92.A O no hydrogen 2.910 N/A ILE 97.A N THR 93.A O no hydrogen 2.891 N/A SER 98.A N GLN 94.A O no hydrogen 2.909 N/A SER 98.A OG GLN 94.A O no hydrogen 3.449 N/A SER 98.A OG TYR 95.A O no hydrogen 2.720 N/A GLU 99.A N ARG 96.A O no hydrogen 3.473 N/A ASN 100.A N ILE 97.A O no hydrogen 3.069 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.475 N/A SER 104.A OG PHE 232.A O no hydrogen 2.338 N/A THR 105.A N ASP 101.A O no hydrogen 2.863 N/A THR 105.A OG1 ASP 101.A O no hydrogen 2.739 N/A THR 105.A OG1 GLN 102.A O no hydrogen 2.459 N/A LYS 106.A N GLN 102.A O no hydrogen 2.933 N/A ILE 107.A N GLU 103.A O no hydrogen 2.958 N/A ALA 108.A N SER 104.A O no hydrogen 2.857 N/A ARG 109.A N THR 105.A O no hydrogen 2.855 N/A ASN 110.A N LYS 106.A O no hydrogen 2.972 N/A ASN 110.A ND2 GLU 336.A OE2 no hydrogen 3.267 N/A PHE 111.A N ILE 107.A O no hydrogen 2.961 N/A ILE 112.A N ALA 108.A O no hydrogen 2.873 N/A THR 113.A N ARG 109.A O no hydrogen 2.902 N/A THR 113.A OG1 ARG 109.A O no hydrogen 2.861 N/A THR 113.A OG1 ASN 110.A O no hydrogen 2.998 N/A LYS 115.A N PHE 111.A O no hydrogen 2.955 N/A LYS 115.A NZ GLU 249.A OE1 no hydrogen 2.841 N/A VAL 116.A N ILE 112.A O no hydrogen 2.910 N/A TYR 117.A N THR 113.A O no hydrogen 2.907 N/A ASN 118.A N GLY 114.A O no hydrogen 2.904 N/A ASN 118.A ND2 GLU 250.A O no hydrogen 3.062 N/A ASN 118.A ND2 PHE 340.A O no hydrogen 3.425 N/A SER 119.A N LYS 115.A O no hydrogen 2.961 N/A SER 119.A OG LYS 115.A O no hydrogen 2.993 N/A LYS 120.A N VAL 116.A O no hydrogen 2.898 N/A TRP 121.A N TYR 117.A O no hydrogen 2.919 N/A TRP 121.A NE1 LYS 343.A OXT no hydrogen 2.575 N/A MET 122.A N ASN 118.A O no hydrogen 2.907 N/A LEU 123.A N SER 119.A O no hydrogen 2.971 N/A GLU 124.A N LYS 120.A O no hydrogen 2.920 N/A ARG 125.A N TRP 121.A O no hydrogen 2.873 N/A MET 126.A N MET 122.A O no hydrogen 2.948 N/A THR 127.A N LEU 123.A O no hydrogen 2.935 N/A THR 127.A OG1 LEU 123.A O no hydrogen 3.101 N/A THR 127.A OG1 GLU 124.A O no hydrogen 2.646 N/A ARG 128.A N GLU 124.A O no hydrogen 2.920 N/A GLU 129.A N ARG 125.A O no hydrogen 2.915 N/A HIS 130.A N MET 126.A O no hydrogen 3.023 N/A ARG 133.A NH1 LEU 182.A O no hydrogen 2.923 N/A ARG 133.A NH2 LEU 182.A O no hydrogen 2.657 N/A LYS 140.A N VAL 136.A O no hydrogen 2.904 N/A ALA 141.A N GLU 137.A O no hydrogen 2.919 N/A THR 142.A N GLN 138.A O no hydrogen 2.923 N/A THR 142.A OG1 ASN 172.A OD1 no hydrogen 2.519 N/A SER 143.A N PHE 139.A O no hydrogen 2.866 N/A SER 143.A OG LYS 140.A O no hydrogen 2.780 N/A GLN 144.A N LYS 140.A O no hydrogen 2.964 N/A LEU 145.A N ALA 141.A O no hydrogen 2.934 N/A LEU 146.A N THR 142.A O no hydrogen 2.860 N/A SER 147.A N SER 143.A O no hydrogen 2.912 N/A VAL 148.A N GLN 144.A O no hydrogen 2.964 N/A MET 149.A N LEU 145.A O no hydrogen 2.876 N/A MET 150.A N LEU 146.A O no hydrogen 2.864 N/A GLN 151.A N SER 147.A O no hydrogen 2.957 N/A GLU 152.A N VAL 148.A O no hydrogen 2.931 N/A ILE 153.A N MET 149.A O no hydrogen 2.858 N/A ARG 154.A N MET 150.A O no hydrogen 2.951 N/A ASN 155.A N GLU 152.A O no hydrogen 2.912 N/A CYS 156.A SG SER 158.A O no hydrogen 3.769 N/A CYS 156.A SG SER 161.A OG no hydrogen 2.872 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.711 N/A SER 161.A OG SER 158.A O no hydrogen 2.992 N/A LEU 162.A N SER 158.A O no hydrogen 3.227 N/A ARG 163.A N LEU 159.A O no hydrogen 2.883 N/A GLY 164.A N GLU 160.A O no hydrogen 2.918 N/A TRP 165.A N SER 161.A O no hydrogen 2.913 N/A GLU 166.A N LEU 162.A O no hydrogen 2.904 N/A GLY 167.A N ARG 163.A O no hydrogen 2.886 N/A GLN 168.A N GLY 164.A O no hydrogen 2.950 N/A ALA 169.A N TRP 165.A O no hydrogen 2.919 N/A ALA 170.A N GLU 166.A O no hydrogen 2.888 N/A ILE 171.A N GLY 167.A O no hydrogen 2.903 N/A ASN 172.A N GLN 168.A O no hydrogen 2.927 N/A TYR 173.A N ALA 169.A O no hydrogen 2.918 N/A ASN 174.A N ALA 170.A O no hydrogen 2.874 N/A LYS 175.A N ILE 171.A O no hydrogen 2.912 N/A VAL 176.A N ASN 172.A O no hydrogen 2.964 N/A PHE 177.A N ASN 174.A O no hydrogen 3.117 N/A GLN 179.A N VAL 176.A O no hydrogen 3.290 N/A ILE 181.A N ASP 178.A O no hydrogen 3.448 N/A GLN 184.A NE2 MET 269.A O no hydrogen 3.565 N/A SER 194.A OG ARG 196.A O no hydrogen 2.985 N/A ASN 203.A ND2 LYS 199.A O no hydrogen 2.842 N/A ALA 204.A N ASN 201.A O no hydrogen 2.934 N/A LEU 206.A N VAL 202.A O no hydrogen 3.017 N/A SER 207.A N ASN 203.A O no hydrogen 3.032 N/A PHE 208.A N ALA 204.A O no hydrogen 3.089 N/A ALA 209.A N MET 205.A O no hydrogen 3.206 N/A TYR 210.A N LEU 206.A O no hydrogen 2.876 N/A THR 211.A N SER 207.A O no hydrogen 3.016 N/A LEU 212.A N PHE 208.A O no hydrogen 3.174 N/A LEU 213.A N ALA 209.A O no hydrogen 3.030 N/A ALA 214.A N TYR 210.A O no hydrogen 2.840 N/A ASN 215.A N THR 211.A O no hydrogen 2.889 N/A ASP 216.A N LEU 212.A O no hydrogen 2.987 N/A VAL 217.A N LEU 213.A O no hydrogen 2.898 N/A ALA 218.A N ALA 214.A O no hydrogen 2.942 N/A ALA 219.A N ASN 215.A O no hydrogen 3.115 N/A ALA 220.A N ASP 216.A O no hydrogen 3.101 N/A LEU 221.A N VAL 217.A O no hydrogen 3.181 N/A GLU 222.A N ALA 218.A O no hydrogen 3.040 N/A THR 223.A N ALA 219.A O no hydrogen 2.874 N/A THR 223.A N ALA 220.A O no hydrogen 2.944 N/A THR 223.A OG1 ALA 219.A O no hydrogen 3.252 N/A VAL 224.A N ALA 220.A O no hydrogen 3.347 N/A VAL 224.A N LEU 221.A O no hydrogen 2.950 N/A TYR 229.A N ASP 227.A OD1 no hydrogen 3.289 N/A PHE 232.A N ASP 246.A OD2 no hydrogen 3.109 N/A MET 233.A N ASP 246.A OD2 no hydrogen 2.435 N/A HIS 234.A N ASP 246.A OD1 no hydrogen 3.320 N/A HIS 234.A N ASP 246.A OD2 no hydrogen 3.348 N/A HIS 234.A ND1 ASP 246.A OD1 no hydrogen 2.305 N/A ARG 240.A N ARG 237.A O no hydrogen 3.465 N/A LEU 245.A N ALA 241.A O no hydrogen 3.038 N/A ASP 246.A N SER 242.A O no hydrogen 2.927 N/A LEU 247.A N LEU 243.A O no hydrogen 2.890 N/A MET 248.A N ALA 244.A O no hydrogen 2.916 N/A GLU 249.A N ASP 246.A O no hydrogen 3.452 N/A ARG 252.A NH1 GLU 249.A OE2 no hydrogen 2.550 N/A ALA 256.A N ARG 252.A O no hydrogen 2.925 N/A ALA 256.A N GLY 253.A O no hydrogen 3.213 N/A ASP 257.A N GLY 253.A O no hydrogen 2.875 N/A ARG 258.A N GLY 253.A O no hydrogen 3.334 N/A VAL 260.A N ALA 256.A O no hydrogen 2.945 N/A LEU 261.A N ASP 257.A O no hydrogen 2.898 N/A SER 262.A N ARG 258.A O no hydrogen 2.887 N/A SER 262.A OG ARG 258.A O no hydrogen 3.243 N/A LEU 263.A N PHE 259.A O no hydrogen 2.916 N/A ILE 264.A N VAL 260.A O no hydrogen 2.911 N/A ASN 265.A N LEU 261.A O no hydrogen 2.878 N/A ARG 266.A N SER 262.A O no hydrogen 3.388 N/A LYS 267.A N ILE 264.A O no hydrogen 2.994 N/A GLU 268.A N LEU 263.A O no hydrogen 3.132 N/A GLY 273.A N THR 270.A O no hydrogen 2.831 N/A PHE 274.A N ALA 271.A O no hydrogen 3.073 N/A TYR 275.A N LEU 283.A O no hydrogen 3.159 N/A GLU 278.A N GLU 278.A OE1 no hydrogen 2.756 N/A GLY 280.A N LYS 277.A O no hydrogen 3.326 N/A ALA 281.A N ASN 279.A OD1 no hydrogen 2.942 N/A THR 285.A OG1 GLY 273.A O no hydrogen 2.665 N/A ARG 289.A N THR 285.A O no hydrogen 2.737 N/A LYS 290.A N ASP 286.A O no hydrogen 2.904 N/A THR 291.A N GLU 287.A O no hydrogen 2.922 N/A THR 291.A OG1 GLU 287.A O no hydrogen 3.135 N/A THR 291.A OG1 ALA 288.A O no hydrogen 2.613 N/A PHE 292.A N ALA 288.A O no hydrogen 2.872 N/A LEU 293.A N ARG 289.A O no hydrogen 2.911 N/A LYS 294.A N LYS 290.A O no hydrogen 2.916 N/A ALA 295.A N THR 291.A O no hydrogen 2.893 N/A TRP 296.A N PHE 292.A O no hydrogen 2.898 N/A GLN 297.A N LEU 293.A O no hydrogen 2.912 N/A THR 298.A N LYS 294.A O no hydrogen 2.921 N/A THR 298.A OG1 LYS 294.A O no hydrogen 3.205 N/A THR 298.A OG1 ALA 295.A O no hydrogen 2.656 N/A LYS 299.A N ALA 295.A O no hydrogen 2.887 N/A LYS 300.A N TRP 296.A O no hydrogen 2.918 N/A GLN 301.A N THR 298.A O no hydrogen 3.228 N/A GLU 302.A N LYS 299.A O no hydrogen 2.981 N/A ILE 304.A N MET 313.A O no hydrogen 2.884 N/A THR 305.A OG1 GLY 310.A O no hydrogen 2.825 N/A HIS 306.A N GLU 311.A O no hydrogen 3.420 N/A HIS 306.A NE2 GLN 322.A OE1 no hydrogen 2.559 N/A TYR 308.A N HIS 306.A ND1 no hydrogen 3.180 N/A GLY 310.A N HIS 306.A O no hydrogen 2.696 N/A MET 313.A N ILE 304.A O no hydrogen 2.922 N/A TRP 315.A N GLU 302.A O no hydrogen 2.839 N/A GLY 316.A N LYS 300.A O no hydrogen 3.342 N/A LEU 317.A N SER 314.A O no hydrogen 3.267 N/A VAL 318.A N TRP 315.A O no hydrogen 2.917 N/A VAL 321.A N LEU 317.A O no hydrogen 3.126 N/A GLN 322.A N VAL 318.A O no hydrogen 3.411 N/A GLN 322.A NE2 TYR 337.A OH no hydrogen 2.978 N/A GLN 322.A NE2 PRO 338.A O no hydrogen 3.662 N/A ALA 323.A N PRO 319.A O no hydrogen 3.411 N/A LEU 324.A N TYR 320.A O no hydrogen 2.974 N/A LEU 325.A N VAL 321.A O no hydrogen 2.945 N/A LEU 326.A N GLN 322.A O no hydrogen 2.983 N/A ALA 327.A N ALA 323.A O no hydrogen 2.935 N/A ARG 328.A N LEU 324.A O no hydrogen 2.896 N/A PHE 329.A N LEU 325.A O no hydrogen 2.892 N/A PHE 329.A N LEU 326.A O no hydrogen 2.936 N/A LEU 330.A N LEU 326.A O no hydrogen 3.162 N/A LEU 330.A N ALA 327.A O no hydrogen 2.936 N/A ARG 331.A N ALA 327.A O no hydrogen 3.350 N/A ASP 333.A N ASP 333.A OD1 no hydrogen 2.527 N/A GLU 336.A N ASP 335.A OD1 no hydrogen 2.556 N/A TYR 337.A OH GLU 250.A OE2 no hydrogen 3.126 N/A PHE 340.A N GLU 250.A OE1 no hydrogen 3.307 N/A