Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLU 271.A OE1 no hydrogen 2.726 N/A LEU 6.A N LEU 268.A O no hydrogen 2.704 N/A HIS 7.A N ASN 5.A OD1 no hydrogen 2.855 N/A HIS 7.A ND1 ASN 269.A OD1 no hydrogen 2.762 N/A LEU 9.A N LEU 6.A O no hydrogen 3.174 N/A ILE 10.A N LEU 6.A O no hydrogen 3.050 N/A THR 11.A N HIS 7.A O no hydrogen 3.129 N/A THR 11.A OG1 HIS 7.A O no hydrogen 2.901 N/A THR 11.A OG1 SER 8.A O no hydrogen 3.340 N/A SER 12.A N SER 8.A O no hydrogen 3.174 N/A SER 12.A N LEU 9.A O no hydrogen 3.228 N/A SER 12.A OG THR 14.A OG1 no hydrogen 3.247 N/A THR 14.A OG1 SER 12.A OG no hydrogen 3.247 N/A THR 14.A OG1 ASP 168.A O no hydrogen 2.834 N/A LYS 16.A N LEU 169.A O no hydrogen 2.639 N/A TRP 17.A N LEU 169.A O no hydrogen 3.138 N/A TRP 17.A NE1 GLN 163.A OE1 no hydrogen 3.119 N/A ILE 18.A N VAL 132.A O no hydrogen 2.995 N/A PHE 19.A N THR 171.A O no hydrogen 2.952 N/A VAL 20.A N PHE 134.A O no hydrogen 2.929 N/A GLY 21.A N VAL 173.A O no hydrogen 3.050 N/A LYS 28.A NZ ASP 54.A OD2 no hydrogen 2.907 N/A LYS 28.A NZ ASP 135.A OD1 no hydrogen 2.976 N/A LYS 28.A NZ ASP 135.A OD2 no hydrogen 3.113 N/A LYS 28.A NZ THR 136.A O no hydrogen 2.586 N/A THR 29.A OG1 ASN 58.A OD1 no hydrogen 3.100 N/A THR 30.A OG1 GLY 27.A O no hydrogen 3.511 N/A SER 31.A N GLY 27.A O no hydrogen 2.911 N/A SER 31.A OG GLY 27.A O no hydrogen 3.348 N/A SER 32.A N LYS 28.A O no hydrogen 2.818 N/A SER 32.A OG LYS 28.A O no hydrogen 3.255 N/A SER 32.A OG ASP 135.A OD1 no hydrogen 2.557 N/A CYS 33.A N THR 29.A O no hydrogen 2.759 N/A CYS 33.A SG THR 29.A O no hydrogen 3.438 N/A SER 34.A N THR 30.A O no hydrogen 2.740 N/A SER 34.A OG THR 30.A O no hydrogen 2.921 N/A ILE 35.A N SER 31.A O no hydrogen 2.907 N/A ALA 36.A N SER 32.A O no hydrogen 3.049 N/A ILE 37.A N CYS 33.A O no hydrogen 2.966 N/A GLN 38.A N SER 34.A O no hydrogen 2.976 N/A MET 39.A N ILE 35.A O no hydrogen 2.864 N/A ALA 40.A N ALA 36.A O no hydrogen 3.019 N/A LEU 41.A N ILE 37.A O no hydrogen 2.896 N/A SER 42.A N GLN 38.A O no hydrogen 2.848 N/A SER 42.A OG GLN 38.A O no hydrogen 3.126 N/A GLN 43.A NE2 ILE 10.A O no hydrogen 2.815 N/A GLN 43.A NE2 SER 12.A O no hydrogen 2.843 N/A LYS 46.A N GLN 43.A O no hydrogen 3.152 N/A LYS 46.A NZ THR 13.A O no hydrogen 2.839 N/A GLN 47.A N ASP 130.A OD2 no hydrogen 3.028 N/A GLN 47.A NE2 ASN 78.A O no hydrogen 3.219 N/A PHE 48.A N ASN 79.A O no hydrogen 2.752 N/A LEU 49.A N THR 131.A O no hydrogen 3.169 N/A LEU 50.A N SER 81.A O no hydrogen 2.829 N/A ILE 51.A N ILE 133.A O no hydrogen 3.039 N/A SER 52.A N MET 83.A O no hydrogen 2.907 N/A SER 52.A OG ASP 135.A OD2 no hydrogen 2.918 N/A THR 53.A N ASP 135.A O no hydrogen 3.266 N/A ALA 56.A N ASP 54.A OD1 no hydrogen 3.075 N/A HIS 57.A N ASP 54.A O no hydrogen 3.306 N/A LEU 59.A N GLU 84.A OE1 no hydrogen 3.351 N/A SER 60.A N GLU 84.A OE2 no hydrogen 2.870 N/A SER 60.A OG PHE 67.A O no hydrogen 3.471 N/A SER 60.A OG GLU 84.A OE2 no hydrogen 2.652 N/A ALA 62.A N ASN 58.A O no hydrogen 3.000 N/A PHE 63.A N LEU 59.A O no hydrogen 2.885 N/A GLY 64.A N ASP 61.A O no hydrogen 3.320 N/A GLU 65.A N SER 60.A O no hydrogen 3.055 N/A PHE 67.A N SER 60.A OG no hydrogen 2.963 N/A ALA 71.A N GLN 121.A OE1 no hydrogen 3.269 N/A ARG 72.A N CYS 82.A O no hydrogen 3.324 N/A ARG 72.A NH2 LYS 66.A O no hydrogen 2.581 N/A VAL 74.A N LEU 80.A O no hydrogen 2.693 N/A THR 75.A N GLU 65.A OE1 no hydrogen 3.199 N/A THR 75.A N GLU 65.A OE2 no hydrogen 3.342 N/A THR 75.A OG1 GLU 65.A OE2 no hydrogen 2.919 N/A MET 77.A N VAL 74.A O no hydrogen 3.020 N/A ASN 79.A ND2 ALA 40.A O no hydrogen 2.649 N/A ASN 79.A ND2 GLN 43.A O no hydrogen 3.272 N/A ASN 79.A ND2 LYS 46.A O no hydrogen 3.216 N/A SER 81.A N PHE 48.A O no hydrogen 3.082 N/A CYS 82.A N ARG 72.A O no hydrogen 2.839 N/A MET 83.A N LEU 50.A O no hydrogen 2.940 N/A GLU 84.A N GLY 68.A O no hydrogen 2.958 N/A ILE 85.A N SER 52.A O no hydrogen 2.924 N/A ALA 90.A N ASP 86.A O no hydrogen 3.353 N/A LEU 91.A N PRO 87.A O no hydrogen 2.669 N/A LYS 92.A N SER 88.A O no hydrogen 2.718 N/A ASP 93.A N ALA 89.A O no hydrogen 3.253 N/A MET 94.A N ALA 90.A O no hydrogen 3.348 N/A ASN 95.A N LEU 91.A O no hydrogen 3.072 N/A SER 101.A OG LEU 98.A O no hydrogen 3.044 N/A GLY 104.A N GLU 107.A OE1 no hydrogen 2.802 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.931 N/A ALA 108.A N GLY 104.A O no hydrogen 2.516 N/A LEU 109.A N ILE 105.A O no hydrogen 2.802 N/A SER 110.A N ASP 106.A O no hydrogen 2.942 N/A PHE 111.A N GLU 107.A O no hydrogen 2.897 N/A MET 112.A N ALA 108.A O no hydrogen 2.795 N/A GLU 113.A N LEU 109.A O no hydrogen 3.008 N/A VAL 114.A N SER 110.A O no hydrogen 3.200 N/A MET 115.A N PHE 111.A O no hydrogen 3.045 N/A LYS 116.A N MET 112.A O no hydrogen 2.866 N/A HIS 117.A N GLU 113.A O no hydrogen 3.015 N/A HIS 117.A NE2 LYS 69.A O no hydrogen 2.754 N/A ILE 118.A N VAL 114.A O no hydrogen 2.891 N/A LYS 119.A N MET 115.A O no hydrogen 3.001 N/A ARG 120.A N LYS 116.A O no hydrogen 3.059 N/A GLN 121.A N HIS 117.A O no hydrogen 3.195 N/A GLN 121.A N ILE 118.A O no hydrogen 2.618 N/A GLN 121.A NE2 HIS 117.A NE2 no hydrogen 3.406 N/A GLU 122.A N ILE 118.A O no hydrogen 3.123 N/A GLN 123.A N LYS 119.A O no hydrogen 2.988 N/A GLY 124.A N ARG 120.A O no hydrogen 3.313 N/A GLU 125.A N GLN 121.A O no hydrogen 3.158 N/A GLY 126.A N GLU 122.A O no hydrogen 2.695 N/A GLY 126.A N GLN 123.A O no hydrogen 2.979 N/A PHE 129.A N GLU 122.A OE2 no hydrogen 3.059 N/A ASP 130.A N GLN 47.A O no hydrogen 2.676 N/A THR 131.A OG1 HIS 15.A O no hydrogen 2.746 N/A VAL 132.A N LYS 16.A O no hydrogen 2.772 N/A ILE 133.A N LEU 49.A O no hydrogen 2.768 N/A PHE 134.A N ILE 18.A O no hydrogen 2.920 N/A ASP 135.A N ILE 51.A O no hydrogen 2.780 N/A THR 136.A N VAL 20.A O no hydrogen 3.162 N/A THR 136.A OG1 VAL 20.A O no hydrogen 2.618 N/A ARG 144.A N HIS 141.A O no hydrogen 3.000 N/A LEU 146.A N LEU 143.A O no hydrogen 3.340 N/A GLU 152.A N GLY 148.A O no hydrogen 3.156 N/A LEU 153.A N LYS 149.A O no hydrogen 3.129 N/A LYS 154.A N LEU 150.A O no hydrogen 3.145 N/A ALA 155.A N ASN 151.A O no hydrogen 2.849 N/A ASN 156.A N GLU 152.A O no hydrogen 3.127 N/A ASN 156.A ND2 GLU 152.A OE2 no hydrogen 3.437 N/A VAL 157.A N LEU 153.A O no hydrogen 2.900 N/A GLU 158.A N LYS 154.A O no hydrogen 3.128 N/A THR 159.A N ALA 155.A O no hydrogen 3.230 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.855 N/A ILE 160.A N ASN 156.A O no hydrogen 2.922 N/A ARG 161.A N VAL 157.A O no hydrogen 2.675 N/A GLN 162.A N GLU 158.A O no hydrogen 3.210 N/A GLN 162.A N THR 159.A O no hydrogen 3.200 N/A GLN 163.A N ILE 160.A O no hydrogen 2.656 N/A PHE 164.A N ILE 160.A O no hydrogen 3.021 N/A THR 165.A N ARG 161.A O no hydrogen 3.048 N/A THR 165.A OG1 ARG 161.A O no hydrogen 2.726 N/A ASP 166.A N GLN 163.A O no hydrogen 3.322 N/A ASP 168.A N ASP 166.A OD1 no hydrogen 3.298 N/A LEU 169.A N ASP 166.A O no hydrogen 2.619 N/A THR 170.A N ASP 166.A O no hydrogen 2.858 N/A THR 170.A OG1 PHE 164.A O no hydrogen 3.424 N/A THR 171.A N TRP 17.A O no hydrogen 2.982 N/A THR 171.A OG1 ASP 199.A O no hydrogen 3.387 N/A THR 171.A OG1 ASP 199.A OD2 no hydrogen 3.028 N/A PHE 172.A N ASP 199.A O no hydrogen 2.884 N/A VAL 173.A N PHE 19.A O no hydrogen 2.682 N/A CYS 174.A N SER 202.A O no hydrogen 2.876 N/A VAL 175.A N GLY 21.A O no hydrogen 2.821 N/A CYS 176.A N ILE 204.A O no hydrogen 2.995 N/A CYS 176.A SG ILE 204.A O no hydrogen 3.645 N/A ILE 177.A N SER 182.A OG no hydrogen 3.302 N/A SER 178.A OG GLN 229.A O no hydrogen 2.548 N/A GLU 179.A N ILE 177.A O no hydrogen 2.564 N/A LEU 183.A N GLU 179.A O no hydrogen 2.925 N/A TYR 184.A N PHE 180.A O no hydrogen 2.866 N/A GLU 185.A N LEU 181.A O no hydrogen 3.123 N/A THR 186.A N SER 182.A O no hydrogen 2.847 N/A THR 186.A OG1 SER 182.A O no hydrogen 3.367 N/A GLU 187.A N LEU 183.A O no hydrogen 2.932 N/A ARG 188.A N TYR 184.A O no hydrogen 3.013 N/A ARG 188.A NE GLU 185.A OE2 no hydrogen 3.369 N/A LEU 189.A N GLU 185.A O no hydrogen 3.091 N/A ILE 190.A N THR 186.A O no hydrogen 2.929 N/A GLN 191.A N GLU 187.A O no hydrogen 2.846 N/A GLN 191.A NE2 GLU 187.A OE2 no hydrogen 3.092 N/A GLU 192.A N ARG 188.A O no hydrogen 3.051 N/A LEU 193.A N LEU 189.A O no hydrogen 2.920 N/A ILE 194.A N ILE 190.A O no hydrogen 2.874 N/A SER 195.A N GLN 191.A O no hydrogen 3.007 N/A SER 195.A OG GLU 192.A O no hydrogen 2.495 N/A TYR 196.A N GLU 192.A O no hydrogen 3.223 N/A TYR 196.A N LEU 193.A O no hydrogen 2.929 N/A TYR 196.A OH GLU 192.A OE2 no hydrogen 3.068 N/A ASP 197.A N ILE 194.A O no hydrogen 3.076 N/A MET 198.A N LEU 193.A O no hydrogen 3.051 N/A ILE 203.A N HIS 244.A O no hydrogen 3.191 N/A ILE 204.A N CYS 174.A O no hydrogen 2.657 N/A VAL 205.A N VAL 246.A O no hydrogen 2.699 N/A ASN 206.A N CYS 176.A O no hydrogen 2.952 N/A ASN 206.A ND2 VAL 26.A O no hydrogen 2.687 N/A ASN 206.A ND2 SER 31.A OG no hydrogen 3.293 N/A LEU 208.A N MET 248.A O no hydrogen 3.225 N/A ASN 213.A N PHE 210.A O no hydrogen 2.879 N/A ASN 213.A ND2 PHE 210.A O no hydrogen 3.465 N/A GLN 215.A NE2 ASN 213.A O no hydrogen 3.314 N/A GLU 216.A N ASP 214.A OD1 no hydrogen 3.076 N/A HIS 217.A NE2 GLU 212.A O no hydrogen 2.637 N/A GLN 223.A N CYS 219.A O no hydrogen 3.079 N/A ALA 224.A N LYS 220.A O no hydrogen 3.307 N/A ARG 225.A N ARG 221.A O no hydrogen 2.853 N/A TRP 226.A N CYS 222.A O no hydrogen 2.804 N/A LYS 227.A N GLN 223.A O no hydrogen 3.122 N/A GLN 229.A N ARG 225.A O no hydrogen 3.048 N/A GLN 229.A NE2 GLN 207.A O no hydrogen 3.553 N/A LYS 230.A N TRP 226.A O no hydrogen 2.769 N/A LYS 230.A NZ GLU 212.A OE2 no hydrogen 2.862 N/A LYS 231.A N LYS 227.A O no hydrogen 2.914 N/A TYR 232.A N MET 228.A O no hydrogen 3.097 N/A LEU 233.A N GLN 229.A O no hydrogen 3.032 N/A ASP 234.A N LYS 230.A O no hydrogen 3.090 N/A ILE 236.A N TYR 232.A O no hydrogen 2.716 N/A ASP 237.A N LEU 233.A O no hydrogen 2.756 N/A GLU 238.A N GLN 235.A O no hydrogen 3.045 N/A LEU 239.A N ILE 236.A O no hydrogen 3.258 N/A TYR 240.A N ILE 236.A O no hydrogen 3.089 N/A TYR 240.A OH GLU 187.A OE1 no hydrogen 2.792 N/A PHE 243.A N TYR 240.A O no hydrogen 3.181 N/A HIS 244.A N ASN 201.A O no hydrogen 2.837 N/A HIS 244.A ND1 GLU 3.A O no hydrogen 2.782 N/A VAL 246.A N ILE 203.A O no hydrogen 2.857 N/A LYS 247.A NZ ASP 237.A OD1 no hydrogen 3.259 N/A MET 248.A N VAL 205.A O no hydrogen 2.868 N/A LEU 250.A N LEU 208.A O no hydrogen 2.682 N/A ALA 252.A N GLU 285.A OE2 no hydrogen 2.950 N/A GLY 257.A N ALA 62.A O no hydrogen 2.612 N/A ASN 260.A ND2 ARG 256.A O no hydrogen 3.077 N/A LEU 261.A N GLY 257.A O no hydrogen 3.050 N/A THR 262.A N LEU 258.A O no hydrogen 2.760 N/A THR 262.A OG1 LEU 258.A O no hydrogen 2.935 N/A LYS 263.A N ASN 259.A O no hydrogen 2.987 N/A PHE 264.A N ASN 260.A O no hydrogen 2.923 N/A SER 265.A N LEU 261.A O no hydrogen 2.923 N/A SER 265.A OG GLN 38.A OE1 no hydrogen 3.103 N/A SER 265.A OG LEU 261.A O no hydrogen 3.448 N/A SER 265.A OG THR 262.A O no hydrogen 2.818 N/A GLN 266.A NE2 LYS 263.A O no hydrogen 3.184 N/A PHE 267.A N PHE 264.A O no hydrogen 3.287 N/A LEU 268.A N SER 265.A O no hydrogen 3.305 N/A ASN 269.A N GLN 266.A O no hydrogen 3.147 N/A LYS 270.A N GLN 266.A O no hydrogen 3.195 N/A GLU 271.A N GLU 271.A OE1 no hydrogen 2.891 N/A ASN 273.A N ASP 277.A OD2 no hydrogen 3.029 N/A ILE 275.A N ASN 273.A OD1 no hydrogen 3.016 N/A ASP 277.A N ASN 273.A O no hydrogen 2.714 N/A TYR 282.A N GLY 278.A O no hydrogen 3.037 N/A GLU 283.A N LYS 279.A O no hydrogen 2.632 N/A LEU 284.A N VAL 280.A O no hydrogen 3.178 N/A GLU 285.A N ILE 281.A O no hydrogen 2.929 N/A ASP 286.A N TYR 282.A O no hydrogen 3.102 N/A LYS 287.A N GLU 283.A O no hydrogen 3.439 N/A GLU 288.A N LEU 284.A O no hydrogen 3.487 N/A