Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 33.A O no hydrogen 2.595 N/A THR 6.A N THR 31.A O no hydrogen 3.121 N/A THR 6.A OG1 THR 31.A OG1 no hydrogen 2.266 N/A ASP 8.A N PRO 29.A O no hydrogen 3.090 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.458 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.801 N/A PHE 12.A N LEU 9.A O no hydrogen 2.984 N/A LEU 16.A N ASP 93.A O no hydrogen 3.312 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.470 N/A VAL 18.A N ASN 95.A O no hydrogen 3.152 N/A VAL 20.A N ILE 97.A O no hydrogen 3.062 N/A ASN 22.A N ILE 19.A O no hydrogen 2.908 N/A ILE 24.A N ILE 66.A O no hydrogen 2.875 N/A THR 26.A N LEU 64.A O no hydrogen 2.869 N/A THR 26.A OG1 LEU 64.A O no hydrogen 3.263 N/A VAL 28.A N ALA 62.A O no hydrogen 3.102 N/A SER 30.A N ALA 60.A O no hydrogen 2.755 N/A THR 31.A N THR 6.A O no hydrogen 3.009 N/A THR 31.A OG1 THR 6.A OG1 no hydrogen 2.266 N/A TYR 33.A N MET 3.A O no hydrogen 3.293 N/A THR 37.A N GLU 82.A O no hydrogen 2.817 N/A THR 39.A N LYS 80.A O no hydrogen 2.901 N/A CYS 41.A N THR 78.A O no hydrogen 2.897 N/A PHE 42.A N LYS 45.A O no hydrogen 2.883 N/A GLY 43.A N ILE 76.A O no hydrogen 3.153 N/A LYS 45.A N PHE 42.A O no hydrogen 3.315 N/A LEU 47.A N TRP 40.A O no hydrogen 2.795 N/A THR 49.A N GLU 48.A OE2 no hydrogen 3.071 N/A THR 49.A OG1 GLU 48.A OE2 no hydrogen 2.891 N/A GLY 50.A N VAL 53.A O no hydrogen 2.794 N/A ARG 52.A NE PRO 68.A O no hydrogen 3.131 N/A ARG 52.A NH2 ASP 73.A OD2 no hydrogen 3.259 N/A VAL 53.A N GLY 50.A O no hydrogen 3.087 N/A LYS 54.A N VAL 65.A O no hydrogen 2.915 N/A LYS 56.A N GLU 63.A O no hydrogen 3.115 N/A LYS 56.A NZ TYR 61.A OH no hydrogen 3.463 N/A LYS 56.A NZ GLU 63.A OE1 no hydrogen 2.933 N/A LEU 58.A N TYR 61.A O no hydrogen 2.931 N/A ALA 62.A N VAL 28.A O no hydrogen 3.136 N/A GLU 63.A N LYS 56.A O no hydrogen 2.937 N/A LEU 64.A N THR 26.A O no hydrogen 2.917 N/A VAL 65.A N LYS 54.A O no hydrogen 2.776 N/A ILE 66.A N ILE 24.A O no hydrogen 2.936 N/A SER 67.A N ARG 52.A O no hydrogen 3.100 N/A SER 69.A N PRO 21.A O no hydrogen 3.230 N/A SER 69.A OG ASN 22.A O no hydrogen 2.736 N/A GLU 70.A N ASP 73.A OD2 no hydrogen 3.078 N/A ARG 71.A NH1 ASP 125.A OD2 no hydrogen 2.842 N/A SER 72.A OG GLU 70.A OE1 no hydrogen 3.171 N/A ASP 73.A N GLU 70.A O no hydrogen 3.216 N/A LYS 74.A N ARG 71.A O no hydrogen 3.278 N/A GLY 75.A N VAL 94.A O no hydrogen 3.097 N/A TYR 77.A N ILE 92.A O no hydrogen 2.768 N/A TYR 77.A OH ASP 73.A O no hydrogen 2.606 N/A THR 78.A N CYS 41.A O no hydrogen 2.751 N/A THR 78.A OG1 GLU 91.A OE2 no hydrogen 2.932 N/A LEU 79.A N GLY 90.A O no hydrogen 2.799 N/A LYS 80.A N THR 39.A O no hydrogen 2.845 N/A LEU 81.A N ILE 88.A O no hydrogen 2.928 N/A GLU 82.A N THR 37.A O no hydrogen 3.114 N/A ASN 83.A N LYS 86.A O no hydrogen 3.298 N/A ASN 83.A ND2 MET 3.A O no hydrogen 2.616 N/A ASN 83.A ND2 PRO 34.A O no hydrogen 3.420 N/A VAL 85.A N ASN 83.A OD1 no hydrogen 2.921 N/A LYS 86.A N ASN 83.A OD1 no hydrogen 3.150 N/A LYS 86.A NZ GLU 4.A OE1 no hydrogen 2.823 N/A THR 87.A OG1 GLU 82.A OE2 no hydrogen 2.961 N/A ILE 88.A N LEU 81.A O no hydrogen 2.829 N/A GLY 90.A N LEU 79.A O no hydrogen 2.956 N/A ILE 92.A N TYR 77.A O no hydrogen 2.658 N/A VAL 94.A N GLY 75.A O no hydrogen 2.804 N/A ASN 95.A N LEU 16.A O no hydrogen 2.966 N/A ILE 97.A N VAL 18.A O no hydrogen 2.956 N/A ALA 98.A N GLY 127.A O no hydrogen 3.009 N/A SER 101.A N ASP 125.A O no hydrogen 3.008 N/A SER 101.A OG ASP 125.A O no hydrogen 2.683 N/A LYS 104.A N GLU 121.A O no hydrogen 2.982 N/A LYS 104.A NZ ASP 124.A OD1 no hydrogen 2.804 N/A LYS 107.A N THR 119.A O no hydrogen 2.897 N/A GLY 109.A N HIS 117.A O no hydrogen 2.935 N/A THR 112.A N SER 115.A O no hydrogen 3.032 N/A THR 112.A OG1 ASP 114.A OD1 no hydrogen 3.011 N/A THR 112.A OG1 SER 115.A OG no hydrogen 2.698 N/A ASP 114.A N THR 112.A OG1 no hydrogen 3.206 N/A SER 115.A OG THR 112.A OG1 no hydrogen 2.698 N/A VAL 116.A N VAL 160.A O no hydrogen 3.165 N/A HIS 117.A N GLY 109.A O no hydrogen 2.903 N/A LEU 118.A N PHE 158.A O no hydrogen 2.776 N/A THR 119.A N LYS 107.A O no hydrogen 3.068 N/A TRP 120.A N LEU 156.A O no hydrogen 2.891 N/A GLU 121.A N LYS 104.A O no hydrogen 2.775 N/A ASP 125.A N SER 101.A OG no hydrogen 2.923 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.516 N/A GLY 127.A N ASP 125.A OD2 no hydrogen 3.086 N/A THR 132.A N ARG 176.A O no hydrogen 3.197 N/A TYR 134.A N VAL 153.A O no hydrogen 2.909 N/A VAL 135.A N CYS 174.A O no hydrogen 3.005 N/A VAL 136.A N MET 150.A O no hydrogen 2.813 N/A GLU 137.A N ARG 172.A O no hydrogen 3.070 N/A LYS 138.A N THR 147.A O no hydrogen 2.893 N/A ARG 139.A N LEU 170.A O no hydrogen 3.107 N/A ARG 139.A NH1 ARG 143.A O no hydrogen 3.051 N/A VAL 141.A N GLU 168.A O no hydrogen 3.035 N/A THR 147.A N LYS 138.A O no hydrogen 2.880 N/A LYS 148.A NZ ASP 151.A OD2 no hydrogen 3.203 N/A VAL 149.A N VAL 136.A O no hydrogen 2.625 N/A MET 150.A N VAL 136.A O no hydrogen 3.284 N/A PHE 152.A N ASP 151.A OD1 no hydrogen 2.563 N/A VAL 153.A N TYR 134.A O no hydrogen 2.926 N/A PHE 158.A N LEU 118.A O no hydrogen 2.807 N/A VAL 160.A N VAL 116.A O no hydrogen 2.838 N/A LEU 163.A N ASP 114.A O no hydrogen 3.014 N/A VAL 164.A N TYR 169.A OH no hydrogen 3.039 N/A GLN 165.A NE2 LYS 113.A O no hydrogen 3.655 N/A TYR 169.A N VAL 191.A O no hydrogen 2.833 N/A LEU 170.A N ARG 139.A O no hydrogen 2.825 N/A ARG 172.A N GLU 137.A O no hydrogen 3.253 N/A ARG 172.A NE GLU 137.A OE1 no hydrogen 2.650 N/A ARG 172.A NH1 TYR 186.A OH no hydrogen 3.197 N/A ARG 172.A NH2 GLU 137.A OE1 no hydrogen 2.817 N/A VAL 173.A N ALA 185.A O no hydrogen 3.097 N/A CYS 174.A N VAL 135.A O no hydrogen 2.970 N/A CYS 174.A SG GLY 182.A O no hydrogen 3.819 N/A ARG 176.A N GLY 133.A O no hydrogen 2.908 N/A ASN 177.A N GLY 180.A O no hydrogen 3.055 N/A ASN 177.A ND2 ALA 98.A O no hydrogen 2.646 N/A ASN 177.A ND2 ASP 126.A O no hydrogen 2.795 N/A CYS 179.A SG ALA 98.A O no hydrogen 3.162 N/A GLY 182.A N ALA 175.A O no hydrogen 2.875 N/A ALA 185.A N VAL 173.A O no hydrogen 3.069 N/A VAL 187.A N PHE 171.A O no hydrogen 3.260 N/A VAL 191.A N TYR 169.A O no hydrogen 3.018 N/A ASN 192.A ND2 SER 194.A OG no hydrogen 2.705 N/A MET 193.A N LYS 167.A O no hydrogen 3.519 N/A THR 195.A N ASN 192.A OD1 no hydrogen 2.459 N/A THR 195.A OG1 ASN 192.A O no hydrogen 2.743 N/A THR 195.A OG1 ASN 192.A OD1 no hydrogen 3.501 N/A THR 198.A N GLY 227.A O no hydrogen 2.637 N/A THR 198.A OG1 GLY 227.A O no hydrogen 3.401 N/A ASP 201.A N ASN 225.A O no hydrogen 3.166 N/A GLU 204.A N ASP 221.A O no hydrogen 3.443 N/A ASN 205.A ND2 ASP 221.A OD2 no hydrogen 2.812 N/A LYS 207.A N THR 219.A O no hydrogen 2.701 N/A ARG 209.A N PHE 217.A O no hydrogen 2.909 N/A ARG 211.A NH1 GLN 292.A O no hydrogen 3.019 N/A THR 212.A N SER 215.A O no hydrogen 2.939 N/A THR 212.A OG1 SER 215.A O no hydrogen 3.356 N/A THR 212.A OG1 SER 215.A OG no hydrogen 2.637 N/A ASN 214.A N THR 212.A OG1 no hydrogen 3.276 N/A SER 215.A N THR 212.A OG1 no hydrogen 2.945 N/A SER 215.A OG THR 212.A OG1 no hydrogen 2.637 N/A ILE 216.A N VAL 260.A O no hydrogen 3.015 N/A PHE 217.A N ARG 209.A O no hydrogen 3.033 N/A LEU 218.A N MET 258.A O no hydrogen 2.835 N/A THR 219.A N LYS 207.A O no hydrogen 2.872 N/A TRP 220.A N THR 256.A O no hydrogen 3.216 N/A GLY 228.A N ASP 226.A OD1 no hydrogen 3.277 N/A SER 229.A OG GLN 279.A OE1 no hydrogen 3.522 N/A LYS 232.A N LEU 276.A O no hydrogen 2.656 N/A TYR 234.A N VAL 253.A O no hydrogen 2.672 N/A ILE 235.A N LYS 274.A O no hydrogen 3.063 N/A GLU 237.A N ARG 272.A O no hydrogen 2.780 N/A ARG 238.A N VAL 247.A O no hydrogen 2.673 N/A CYS 239.A N ALA 270.A O no hydrogen 2.981 N/A CYS 239.A SG PRO 240.A O no hydrogen 3.620 N/A CYS 239.A SG SER 243.A O no hydrogen 3.483 N/A CYS 239.A SG LYS 245.A O no hydrogen 3.794 N/A ARG 241.A N TRP 268.A O no hydrogen 2.930 N/A SER 243.A N PRO 240.A O no hydrogen 3.386 N/A SER 243.A OG PRO 240.A O no hydrogen 3.541 N/A VAL 247.A N ARG 238.A O no hydrogen 2.743 N/A CYS 249.A N VAL 236.A O no hydrogen 2.778 N/A VAL 253.A N TYR 234.A O no hydrogen 3.041 N/A ALA 254.A N GLU 255.A OE2 no hydrogen 3.100 N/A MET 258.A N LEU 218.A O no hydrogen 3.147 N/A LEU 263.A N ASN 214.A O no hydrogen 3.258 N/A GLU 264.A N TYR 269.A OH no hydrogen 3.232 N/A GLY 266.A N ALA 293.A O no hydrogen 2.804 N/A LYS 267.A N GLU 264.A O no hydrogen 3.316 N/A LYS 267.A NZ GLU 264.A OE1 no hydrogen 3.180 N/A LYS 267.A NZ GLU 264.A OE2 no hydrogen 3.003 N/A TYR 269.A N ILE 291.A O no hydrogen 3.003 N/A ALA 270.A N CYS 239.A O no hydrogen 3.090 N/A ARG 272.A N GLU 237.A O no hydrogen 3.173 N/A ARG 272.A NE GLU 237.A OE1 no hydrogen 2.860 N/A ARG 272.A NH2 GLU 237.A OE1 no hydrogen 2.868 N/A VAL 273.A N SER 285.A OG no hydrogen 2.932 N/A LYS 274.A N ILE 235.A O no hydrogen 2.927 N/A LYS 274.A NZ GLU 237.A OE1 no hydrogen 3.541 N/A LYS 274.A NZ GLU 237.A OE2 no hydrogen 2.870 N/A ALA 275.A N SER 282.A OG no hydrogen 2.670 N/A LEU 276.A N GLY 233.A O no hydrogen 2.859 N/A ASN 277.A N GLY 280.A O no hydrogen 2.970 N/A ASN 277.A ND2 THR 198.A O no hydrogen 2.866 N/A ASN 277.A ND2 ASP 226.A O no hydrogen 3.524 N/A GLN 279.A NE2 ALA 197.A O no hydrogen 3.425 N/A SER 282.A N ALA 275.A O no hydrogen 2.670 N/A SER 282.A OG ALA 275.A O no hydrogen 3.299 N/A SER 282.A OG LYS 283.A O no hydrogen 3.130 N/A SER 285.A N VAL 273.A O no hydrogen 2.702 N/A SER 285.A OG VAL 273.A O no hydrogen 3.379 N/A THR 288.A N TYR 271.A O no hydrogen 2.962 N/A ILE 291.A N TYR 269.A O no hydrogen 2.801 N/A ALA 293.A N LYS 267.A O no hydrogen 2.747 N/A GLN 297.A NE2 ASP 295.A O no hydrogen 3.439 N/A