Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7krx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 47.A OE2 no hydrogen 3.086 N/A VAL 3.A N GLN 15.A O no hydrogen 2.934 N/A PHE 4.A N LYS 49.A O no hydrogen 2.937 N/A THR 5.A N HIS 13.A O no hydrogen 2.968 N/A THR 5.A OG1 HIS 13.A O no hydrogen 3.215 N/A THR 6.A N PHE 51.A O no hydrogen 2.994 N/A THR 6.A OG1 ASN 11.A O no hydrogen 2.769 N/A ASP 8.A N THR 6.A OG1 no hydrogen 3.010 N/A ASN 9.A N THR 6.A OG1 no hydrogen 2.810 N/A ILE 10.A N ASP 8.A OD1 no hydrogen 3.125 N/A ASN 11.A N ASP 8.A OD1 no hydrogen 3.089 N/A HIS 13.A N THR 5.A O no hydrogen 3.075 N/A HIS 13.A ND1 THR 5.A O no hydrogen 2.997 N/A GLN 15.A N VAL 3.A O no hydrogen 2.603 N/A ASP 18.A N GLN 26.A OE1 no hydrogen 2.754 N/A SER 20.A N ASP 18.A OD1 no hydrogen 3.211 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.897 N/A TYR 23.A N ILE 40.A O no hydrogen 3.048 N/A TYR 23.A OH HIS 46.A ND1 no hydrogen 3.072 N/A GLY 24.A N THR 38.A O no hydrogen 2.724 N/A GLN 25.A N THR 22.A O no hydrogen 3.159 N/A GLN 26.A N TYR 23.A O no hydrogen 2.776 N/A GLN 26.A NE2 ASP 18.A O no hydrogen 3.033 N/A GLN 26.A NE2 THR 22.A O no hydrogen 3.526 N/A PHE 27.A N TYR 23.A O no hydrogen 2.844 N/A THR 30.A N THR 38.A OG1 no hydrogen 3.357 N/A THR 30.A OG1 GLY 28.A O no hydrogen 2.610 N/A TYR 31.A N TYR 52.A O no hydrogen 3.004 N/A LEU 32.A N ALA 35.A O no hydrogen 2.958 N/A ALA 35.A N LEU 32.A O no hydrogen 3.132 N/A VAL 37.A N THR 30.A O no hydrogen 3.021 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.825 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.317 N/A ILE 40.A N VAL 37.A O no hydrogen 3.064 N/A HIS 46.A N HIS 43.A O no hydrogen 3.351 N/A GLU 47.A N ASN 44.A O no hydrogen 2.999 N/A GLY 48.A N LYS 2.A O no hydrogen 2.682 N/A LYS 49.A N HIS 46.A O no hydrogen 3.167 N/A PHE 51.A N PHE 4.A O no hydrogen 2.570 N/A VAL 53.A N THR 6.A O no hydrogen 2.979 N/A LEU 54.A N PRO 29.A O no hydrogen 3.338 N/A LEU 60.A N ASP 57.A OD1 no hydrogen 2.756 N/A ARG 61.A N ASP 57.A O no hydrogen 3.042 N/A ARG 61.A NH2 ASP 58.A OD1 no hydrogen 2.985 N/A VAL 62.A N ASP 58.A O no hydrogen 2.785 N/A GLU 63.A N THR 59.A O no hydrogen 2.847 N/A ALA 64.A N LEU 60.A O no hydrogen 2.852 N/A PHE 65.A N ARG 61.A O no hydrogen 2.896 N/A GLU 66.A N VAL 62.A O no hydrogen 3.038 N/A TYR 67.A N GLU 63.A O no hydrogen 3.082 N/A TYR 67.A N ALA 64.A O no hydrogen 3.309 N/A TYR 67.A OH ASP 130.A OD2 no hydrogen 3.230 N/A TYR 68.A N ALA 64.A O no hydrogen 2.916 N/A TYR 68.A OH VAL 7.A O no hydrogen 2.591 N/A HIS 69.A N PHE 65.A O no hydrogen 2.701 N/A ASP 72.A N THR 70.A OG1 no hydrogen 3.136 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.758 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.708 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.909 N/A PHE 75.A N ASP 72.A O no hydrogen 3.059 N/A ARG 78.A N SER 74.A O no hydrogen 2.848 N/A ARG 78.A NE SER 74.A OG no hydrogen 2.846 N/A ARG 78.A NH1 ALA 149.A O no hydrogen 2.923 N/A ARG 78.A NH2 ASP 72.A OD2 no hydrogen 3.259 N/A TYR 79.A N PHE 75.A O no hydrogen 2.946 N/A TYR 79.A OH ASN 142.A OD1 no hydrogen 2.424 N/A MET 80.A N LEU 76.A O no hydrogen 2.827 N/A SER 81.A N GLY 77.A O no hydrogen 2.984 N/A SER 81.A OG.A GLY 77.A O no hydrogen 3.024 N/A ALA 82.A N ARG 78.A O no hydrogen 2.962 N/A LEU 83.A N TYR 79.A O no hydrogen 2.930 N/A ASN 84.A N MET 80.A O no hydrogen 3.095 N/A HIS 85.A N ALA 82.A O no hydrogen 2.870 N/A THR 86.A N ALA 82.A O no hydrogen 2.783 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.512 N/A THR 86.A OG1 LEU 83.A O no hydrogen 3.357 N/A THR 86.A OG1 ALA 141.A O no hydrogen 3.084 N/A LYS 87.A N LEU 83.A O no hydrogen 2.774 N/A LYS 87.A NZ ASP 33.A O no hydrogen 2.917 N/A LYS 87.A NZ ASN 84.A OD1 no hydrogen 3.440 N/A LYS 88.A N HIS 85.A O no hydrogen 2.642 N/A TRP 89.A N THR 86.A O no hydrogen 2.997 N/A TYR 91.A OH THR 86.A O no hydrogen 2.650 N/A GLN 93.A NE2 THR 98.A OG1 no hydrogen 2.946 N/A VAL 94.A N LEU 97.A O no hydrogen 2.697 N/A LEU 97.A N VAL 94.A O no hydrogen 2.916 N/A THR 98.A OG1 GLN 117.A OE1 no hydrogen 3.485 N/A THR 98.A OG1 ALA 135.A O no hydrogen 2.882 N/A SER 99.A N PRO 92.A O no hydrogen 2.934 N/A SER 99.A OG GLY 281.A O no hydrogen 2.626 N/A ILE 100.A N SER 99.A OG no hydrogen 2.759 N/A LYS 101.A N LYS 90.A O no hydrogen 2.904 N/A ALA 103.A N ASN 106.A OD1 no hydrogen 3.144 N/A ASN 105.A ND2 GLY 156.A O no hydrogen 2.911 N/A ASN 106.A N ALA 103.A O no hydrogen 2.900 N/A ASN 106.A ND2 LYS 101.A O no hydrogen 3.205 N/A SER 107.A OG ASN 105.A O no hydrogen 3.407 N/A ALA 110.A N ASN 106.A O no hydrogen 2.964 N/A THR 111.A N SER 107.A O no hydrogen 3.103 N/A THR 111.A OG1 SER 107.A O no hydrogen 3.187 N/A ALA 112.A N TYR 108.A O no hydrogen 2.953 N/A LEU 113.A N LEU 109.A O no hydrogen 2.712 N/A LEU 114.A N ALA 110.A O no hydrogen 2.741 N/A THR 115.A N THR 111.A O no hydrogen 2.924 N/A THR 115.A OG1 THR 111.A O no hydrogen 2.739 N/A LEU 116.A N ALA 112.A O no hydrogen 2.884 N/A GLN 117.A N LEU 113.A O no hydrogen 3.254 N/A GLN 117.A N LEU 114.A O no hydrogen 3.219 N/A GLN 117.A NE2 THR 98.A O no hydrogen 2.965 N/A GLN 117.A NE2 LEU 113.A O no hydrogen 2.696 N/A GLN 118.A N THR 115.A O no hydrogen 2.942 N/A GLN 118.A NE2 THR 271.A OG1 no hydrogen 2.728 N/A PHE 123.A N GLN 129.A OE1 no hydrogen 2.699 N/A ASN 124.A N HIS 171.A O no hydrogen 2.666 N/A ALA 127.A N TYR 67.A O no hydrogen 2.883 N/A LEU 128.A N PRO 125.A O no hydrogen 2.950 N/A GLN 129.A N PRO 125.A O no hydrogen 3.200 N/A ASP 130.A N PRO 126.A O no hydrogen 2.842 N/A ALA 131.A N ALA 127.A O no hydrogen 3.216 N/A TYR 132.A N LEU 128.A O no hydrogen 2.822 N/A TYR 132.A OH LEU 116.A O no hydrogen 2.812 N/A TYR 133.A N GLN 129.A O no hydrogen 3.159 N/A ARG 134.A N ASP 130.A O no hydrogen 3.161 N/A ARG 134.A NE GLU 139.A OE1 no hydrogen 2.928 N/A ALA 135.A N ALA 131.A O no hydrogen 2.735 N/A ARG 136.A N TYR 132.A O no hydrogen 2.884 N/A ALA 137.A N TYR 133.A O no hydrogen 3.131 N/A GLY 138.A N ALA 135.A O no hydrogen 2.744 N/A GLU 139.A N ARG 134.A O no hydrogen 3.235 N/A CYS 144.A N ALA 140.A O no hydrogen 2.896 N/A CYS 144.A SG ALA 140.A O no hydrogen 3.391 N/A ALA 145.A N ALA 141.A O no hydrogen 3.014 N/A LEU 146.A N ASN 142.A O no hydrogen 2.801 N/A ILE 147.A N PHE 143.A O no hydrogen 2.927 N/A LEU 148.A N CYS 144.A O no hydrogen 2.867 N/A ALA 149.A N ALA 145.A O no hydrogen 2.998 N/A TYR 150.A N LEU 146.A O no hydrogen 2.740 N/A TYR 150.A OH TYR 68.A O no hydrogen 2.573 N/A CYS 151.A N ILE 147.A O no hydrogen 3.000 N/A CYS 151.A N LEU 148.A O no hydrogen 3.150 N/A ASN 152.A N ALA 149.A O no hydrogen 3.104 N/A LYS 153.A N LEU 148.A O no hydrogen 3.184 N/A LYS 153.A NZ LEU 158.A O no hydrogen 3.048 N/A THR 154.A OG1 VAL 155.A O no hydrogen 3.399 N/A THR 154.A OG1 GLU 157.A OE1 no hydrogen 3.496 N/A GLU 157.A N THR 154.A O no hydrogen 3.119 N/A VAL 161.A N TYR 267.A OH no hydrogen 2.938 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 2.876 N/A THR 164.A N ASP 160.A O no hydrogen 2.979 N/A THR 164.A OG1 ASP 160.A O no hydrogen 2.697 N/A MET 165.A N VAL 161.A O no hydrogen 2.719 N/A SER 166.A N ARG 162.A O no hydrogen 2.982 N/A TYR 167.A N GLU 163.A O no hydrogen 2.824 N/A LEU 168.A N THR 164.A O no hydrogen 2.909 N/A PHE 169.A N MET 165.A O no hydrogen 2.855 N/A GLN 170.A N SER 166.A O no hydrogen 3.315 N/A GLN 170.A NE2 SER 166.A O no hydrogen 2.941 N/A HIS 171.A N LEU 168.A O no hydrogen 2.783 N/A HIS 171.A ND1 TYR 167.A O no hydrogen 3.068 N/A ALA 172.A N PHE 169.A O no hydrogen 3.180 N/A ASN 173.A N LYS 122.A O no hydrogen 2.542 N/A CYS 177.A N LEU 174.A O no hydrogen 2.482 N/A LYS 178.A N GLU 232.A O no hydrogen 3.305 N/A ARG 179.A N LEU 195.A O no hydrogen 2.929 N/A ARG 179.A NE GLN 231.A OE1 no hydrogen 2.884 N/A ARG 179.A NH2 MET 202.A O no hydrogen 3.240 N/A VAL 180.A N GLN 230.A O no hydrogen 2.832 N/A LEU 181.A N THR 193.A O no hydrogen 3.167 N/A ASN 182.A N TYR 227.A O no hydrogen 3.207 N/A ASN 182.A ND2 GLN 190.A OE1 no hydrogen 2.527 N/A ASN 182.A ND2 TYR 227.A OH no hydrogen 3.195 N/A VAL 183.A N GLN 191.A O no hydrogen 2.743 N/A VAL 184.A N THR 225.A O no hydrogen 2.771 N/A CYS 185.A N GLY 189.A O no hydrogen 2.795 N/A GLY 189.A N CYS 185.A O no hydrogen 2.993 N/A GLN 191.A N VAL 183.A O no hydrogen 3.161 N/A LEU 195.A N ARG 179.A O no hydrogen 2.660 N/A ALA 200.A N GLY 197.A O no hydrogen 2.705 N/A VAL 201.A N VAL 198.A O no hydrogen 3.043 N/A MET 202.A N VAL 198.A O no hydrogen 3.319 N/A TYR 203.A N MET 237.A O no hydrogen 3.250 N/A GLY 205.A N SER 239.A O no hydrogen 2.700 N/A SER 208.A N THR 206.A OG1 no hydrogen 3.227 N/A TYR 209.A OH GLU 301.A OE1 no hydrogen 2.842 N/A GLN 211.A NE2 GLY 215.A O no hydrogen 3.188 N/A PHE 212.A N SER 208.A O no hydrogen 3.296 N/A LYS 213.A N TYR 209.A O no hydrogen 3.287 N/A LYS 214.A N GLU 210.A O no hydrogen 3.015 N/A GLY 215.A N PHE 212.A O no hydrogen 3.211 N/A VAL 216.A N LYS 226.A O no hydrogen 2.850 N/A ALA 224.A N ILE 218.A O no hydrogen 2.788 N/A THR 225.A N VAL 184.A O no hydrogen 2.954 N/A THR 225.A OG1 GLN 217.A OE1 no hydrogen 2.694 N/A LYS 226.A N VAL 216.A O no hydrogen 3.152 N/A TYR 227.A N ASN 182.A O no hydrogen 3.015 N/A VAL 229.A N VAL 180.A O no hydrogen 2.846 N/A GLN 230.A N VAL 180.A O no hydrogen 3.152 N/A GLN 231.A N TYR 304.A O no hydrogen 2.970 N/A GLN 231.A NE2 ALA 200.A O no hydrogen 3.235 N/A GLN 231.A NE2 SER 233.A OG no hydrogen 2.918 N/A GLU 232.A N LYS 178.A O no hydrogen 2.981 N/A SER 233.A OG PHE 235.A O no hydrogen 2.656 N/A VAL 236.A N TYR 299.A O no hydrogen 3.083 N/A MET 237.A N VAL 201.A O no hydrogen 2.719 N/A MET 238.A N VAL 297.A O no hydrogen 2.844 N/A SER 239.A N TYR 203.A O no hydrogen 3.045 N/A SER 239.A OG ASP 296.A OD1 no hydrogen 2.829 N/A ALA 240.A N THR 295.A O no hydrogen 2.762 N/A ALA 243.A N ILE 294.A O no hydrogen 3.300 N/A TYR 245.A N GLY 292.A O no hydrogen 2.915 N/A LEU 247.A N TYR 290.A O no hydrogen 2.769 N/A GLY 250.A N SER 272.A OG no hydrogen 2.811 N/A THR 251.A N LYS 248.A O no hydrogen 3.134 N/A THR 251.A OG1 LYS 248.A O no hydrogen 2.298 N/A THR 253.A N PHE 298.A O no hydrogen 2.984 N/A ALA 255.A N ILE 270.A O no hydrogen 2.700 N/A SER 256.A N ASP 296.A O no hydrogen 2.946 N/A SER 256.A OG ASP 296.A OD2 no hydrogen 2.696 N/A GLU 257.A N LYS 268.A O no hydrogen 2.778 N/A TYR 258.A N PRO 293.A O no hydrogen 2.943 N/A TYR 258.A OH ASN 261.A O no hydrogen 2.536 N/A THR 259.A N HIS 266.A O no hydrogen 2.891 N/A GLY 265.A N TYR 258.A OH no hydrogen 2.929 N/A HIS 266.A N THR 259.A O no hydrogen 2.811 N/A HIS 266.A NE2 ASP 280.A OD1 no hydrogen 2.981 N/A TYR 267.A OH ASP 160.A OD2 no hydrogen 3.330 N/A LYS 268.A N GLU 257.A O no hydrogen 2.805 N/A HIS 269.A N ILE 279.A O no hydrogen 3.123 N/A HIS 269.A NE2 GLN 118.A OE1 no hydrogen 3.028 N/A ILE 270.A N ALA 255.A O no hydrogen 2.995 N/A THR 271.A N TYR 277.A O no hydrogen 2.780 N/A SER 272.A N THR 253.A O no hydrogen 2.957 N/A SER 272.A OG LYS 273.A O no hydrogen 3.505 N/A LYS 273.A N THR 275.A O no hydrogen 3.104 N/A LYS 273.A NZ ASN 95.A OD1 no hydrogen 2.749 N/A GLU 274.A N GLU 274.A OE1 no hydrogen 2.864 N/A THR 275.A OG1 SER 287.A O no hydrogen 2.970 N/A LEU 276.A N SER 287.A O no hydrogen 3.028 N/A TYR 277.A N THR 271.A O no hydrogen 2.959 N/A TYR 277.A OH GLU 274.A OE2 no hydrogen 2.822 N/A CYS 278.A N THR 285.A O no hydrogen 2.719 N/A CYS 278.A SG HIS 269.A O no hydrogen 4.044 N/A ILE 279.A N HIS 269.A O no hydrogen 2.634 N/A ASP 280.A N LEU 283.A O no hydrogen 2.812 N/A LEU 283.A N ASP 280.A O no hydrogen 3.074 N/A THR 285.A N CYS 278.A O no hydrogen 2.877 N/A SER 287.A N LEU 276.A O no hydrogen 3.097 N/A SER 287.A OG GLU 289.A O no hydrogen 2.848 N/A TYR 290.A OH GLU 257.A OE2 no hydrogen 2.305 N/A GLY 292.A N TYR 245.A O no hydrogen 2.840 N/A ILE 294.A N ALA 243.A O no hydrogen 3.043 N/A THR 295.A N SER 256.A O no hydrogen 3.111 N/A THR 295.A OG1 ALA 240.A O no hydrogen 2.866 N/A VAL 297.A N MET 238.A O no hydrogen 2.627 N/A PHE 298.A N CYS 254.A O no hydrogen 2.873 N/A TYR 299.A N VAL 236.A O no hydrogen 3.051 N/A TYR 299.A OH LEU 207.A O no hydrogen 2.890 N/A GLU 301.A N PRO 234.A O no hydrogen 3.118 N/A ASN 302.A N GLU 301.A OE2 no hydrogen 3.374 N/A TYR 304.A N GLN 231.A O no hydrogen 2.912 N/A THR 306.A N VAL 229.A O no hydrogen 3.062 N/A