Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zkw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LYS 15.A O no hydrogen 2.888 N/A SER 6.A N LEU 13.A O no hydrogen 2.906 N/A SER 6.A OG GLU 8.A OE2 no hydrogen 3.072 N/A GLU 8.A N SER 11.A O no hydrogen 2.799 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.910 N/A PHE 12.A N ILE 23.A O no hydrogen 2.836 N/A LEU 13.A N SER 6.A O no hydrogen 2.914 N/A VAL 14.A N ASN 21.A O no hydrogen 2.859 N/A LYS 15.A N SER 4.A O no hydrogen 2.823 N/A LYS 15.A NZ GLU 20.A OE2 no hydrogen 2.942 N/A ASP 16.A N GLY 19.A O no hydrogen 2.864 N/A ASN 21.A N VAL 14.A O no hydrogen 2.853 N/A ILE 23.A N PHE 12.A O no hydrogen 2.822 N/A LYS 25.A N ASP 10.A O no hydrogen 3.105 N/A LYS 25.A NZ ASP 7.A OD1 no hydrogen 2.898 N/A LYS 25.A NZ ASP 7.A OD2 no hydrogen 2.697 N/A LYS 25.A NZ GLY 9.A O no hydrogen 2.753 N/A ASN 26.A N LEU 133.A O no hydrogen 2.890 N/A SER 28.A N ASP 88.A OD2 no hydrogen 2.948 N/A SER 28.A OG ASP 88.A OD2 no hydrogen 3.032 N/A LYS 29.A NZ ASP 88.A OD1 no hydrogen 2.837 N/A VAL 30.A N LYS 49.A O no hydrogen 2.799 N/A VAL 31.A N LEU 89.A O no hydrogen 2.946 N/A ILE 32.A N GLY 52.A O no hydrogen 3.072 N/A LEU 33.A N ILE 91.A O no hydrogen 2.781 N/A ILE 37.A N ASP 34.A OD2 no hydrogen 2.906 N/A LEU 38.A N ASP 34.A O no hydrogen 3.112 N/A ASP 39.A N LEU 35.A O no hydrogen 3.120 N/A THR 40.A N GLY 36.A O no hydrogen 3.027 N/A THR 40.A OG1 ASN 270.A O no hydrogen 2.568 N/A PHE 41.A N ILE 37.A O no hydrogen 2.854 N/A ASP 42.A N LEU 38.A O no hydrogen 3.205 N/A ALA 43.A N ASP 39.A O no hydrogen 2.938 N/A LEU 44.A N THR 40.A O no hydrogen 2.934 N/A LYS 45.A N ASP 42.A O no hydrogen 2.991 N/A LEU 46.A N PHE 41.A O no hydrogen 2.812 N/A LYS 49.A N LEU 46.A O no hydrogen 2.934 N/A VAL 50.A N ASN 47.A O no hydrogen 3.222 N/A VAL 51.A N VAL 30.A O no hydrogen 2.900 N/A VAL 53.A N PRO 69.A O no hydrogen 3.138 N/A ALA 55.A N SER 70.A OG no hydrogen 3.277 N/A LYS 56.A N GLY 72.A O no hydrogen 3.396 N/A LEU 58.A N ALA 55.A O no hydrogen 3.129 N/A LYS 60.A N GLU 262.A OE1 no hydrogen 2.883 N/A TYR 61.A OH GLU 262.A O no hydrogen 2.629 N/A TYR 61.A OH SER 268.A OG no hydrogen 3.006 N/A LEU 62.A N PRO 59.A O no hydrogen 3.052 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.718 N/A PHE 65.A N LEU 62.A O no hydrogen 3.093 N/A LYS 66.A N GLN 63.A O no hydrogen 3.140 N/A LYS 68.A N PHE 65.A O no hydrogen 3.200 N/A LYS 68.A NZ ASN 47.A O no hydrogen 3.185 N/A LYS 68.A NZ VAL 50.A O no hydrogen 2.713 N/A VAL 71.A N VAL 53.A O no hydrogen 2.841 N/A GLY 72.A N SER 70.A OG no hydrogen 3.272 N/A GLY 73.A N GLN 76.A O no hydrogen 2.932 N/A VAL 74.A N ASN 57.A OD1 no hydrogen 2.329 N/A ASP 78.A N VAL 71.A O no hydrogen 2.837 N/A ALA 81.A N ASP 78.A OD1 no hydrogen 3.072 N/A ILE 82.A N ASP 78.A O no hydrogen 3.029 N/A ASN 83.A N PHE 79.A O no hydrogen 2.956 N/A ASN 83.A ND2 PHE 79.A O no hydrogen 3.494 N/A ALA 84.A N GLU 80.A O no hydrogen 3.056 N/A LEU 85.A N ALA 81.A O no hydrogen 3.263 N/A LEU 85.A N ILE 82.A O no hydrogen 3.127 N/A LYS 86.A N ASN 83.A O no hydrogen 3.119 N/A LYS 86.A NZ ASN 83.A O no hydrogen 2.705 N/A ASP 88.A N LYS 29.A O no hydrogen 2.759 N/A LEU 89.A N LYS 29.A O no hydrogen 3.324 N/A ILE 90.A N PRO 108.A O no hydrogen 2.873 N/A ILE 91.A N VAL 31.A O no hydrogen 2.813 N/A ILE 92.A N LEU 110.A O no hydrogen 2.946 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.931 N/A SER 93.A OG ASP 34.A OD1 no hydrogen 3.003 N/A SER 93.A OG GLN 96.A OE1 no hydrogen 3.559 N/A ARG 95.A NH1 LEU 266.A O no hydrogen 3.304 N/A GLN 96.A N SER 93.A O no hydrogen 3.025 N/A GLN 96.A NE2 LEU 33.A O no hydrogen 3.612 N/A SER 97.A N GLY 94.A O no hydrogen 3.166 N/A SER 97.A OG GLY 94.A O no hydrogen 3.314 N/A LYS 98.A NZ ARG 95.A O no hydrogen 3.185 N/A PHE 99.A N GLN 96.A O no hydrogen 2.844 N/A TYR 100.A N SER 97.A O no hydrogen 3.208 N/A LEU 103.A N PHE 99.A O no hydrogen 2.967 N/A LYS 104.A N TYR 100.A O no hydrogen 2.835 N/A LYS 104.A NZ GLU 20.A O no hydrogen 2.763 N/A LYS 104.A NZ TYR 100.A OH no hydrogen 2.969 N/A GLU 105.A N ASP 101.A O no hydrogen 3.338 N/A ILE 106.A N LEU 103.A O no hydrogen 2.862 N/A ALA 107.A N LEU 103.A O no hydrogen 3.171 N/A THR 109.A N ASN 21.A OD1 no hydrogen 3.034 N/A THR 109.A OG1 ALA 107.A O no hydrogen 2.985 N/A LEU 110.A N ILE 90.A O no hydrogen 2.840 N/A PHE 111.A N ASP 16.A OD2 no hydrogen 2.751 N/A VAL 112.A N ILE 92.A O no hydrogen 2.884 N/A ASP 115.A N SER 122.A OG no hydrogen 3.007 N/A ALA 117.A N ASP 115.A OD1 no hydrogen 3.008 N/A ASN 118.A N ASP 115.A O no hydrogen 2.890 N/A ASN 118.A ND2 ASP 115.A OD2 no hydrogen 2.812 N/A SER 121.A OG ASN 118.A O no hydrogen 3.152 N/A SER 122.A N ASN 118.A O no hydrogen 3.073 N/A SER 122.A OG ASN 118.A O no hydrogen 3.270 N/A SER 122.A OG PHE 119.A O no hydrogen 2.937 N/A PHE 123.A N PHE 119.A O no hydrogen 2.877 N/A GLU 124.A N LEU 120.A O no hydrogen 3.015 N/A ASN 125.A N SER 121.A O no hydrogen 3.006 N/A ASN 126.A N SER 122.A O no hydrogen 2.845 N/A ASN 126.A ND2 GLY 113.A O no hydrogen 3.007 N/A ASN 126.A ND2 ASN 270.A OD1 no hydrogen 2.973 N/A VAL 127.A N PHE 123.A O no hydrogen 2.996 N/A LEU 128.A N GLU 124.A O no hydrogen 2.961 N/A SER 129.A N ASN 125.A O no hydrogen 2.915 N/A SER 129.A OG ASN 125.A O no hydrogen 2.614 N/A VAL 130.A N ASN 126.A O no hydrogen 3.107 N/A ALA 131.A N VAL 127.A O no hydrogen 2.850 N/A LYS 132.A N LEU 128.A O no hydrogen 2.833 N/A LEU 133.A N SER 129.A O no hydrogen 3.380 N/A LEU 133.A N VAL 130.A O no hydrogen 3.199 N/A TYR 134.A N ALA 131.A O no hydrogen 2.977 N/A TYR 134.A OH PRO 27.A O no hydrogen 2.707 N/A GLY 135.A N LYS 132.A O no hydrogen 3.232 N/A LEU 136.A N ALA 131.A O no hydrogen 2.964 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.907 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.731 N/A ALA 140.A N LEU 136.A O no hydrogen 3.019 N/A LEU 141.A N GLU 137.A O no hydrogen 2.838 N/A GLU 142.A N LYS 138.A O no hydrogen 3.226 N/A LYS 143.A N GLU 139.A O no hydrogen 3.314 N/A ILE 144.A N ALA 140.A O no hydrogen 2.929 N/A SER 145.A N LEU 141.A O no hydrogen 2.956 N/A ASP 146.A N GLU 142.A O no hydrogen 3.033 N/A ILE 147.A N LYS 143.A O no hydrogen 3.143 N/A LYS 148.A N ILE 144.A O no hydrogen 2.950 N/A LYS 148.A NZ GLU 124.A OE1 no hydrogen 2.953 N/A LYS 148.A NZ GLU 124.A OE2 no hydrogen 2.766 N/A ASN 149.A N SER 145.A O no hydrogen 2.974 N/A GLU 150.A N ASP 146.A O no hydrogen 2.987 N/A ILE 151.A N ILE 147.A O no hydrogen 2.902 N/A GLU 152.A N LYS 148.A O no hydrogen 3.053 N/A LYS 153.A N ASN 149.A O no hydrogen 3.004 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.376 N/A ALA 154.A N GLU 150.A O no hydrogen 2.988 N/A LYS 155.A N ILE 151.A O no hydrogen 2.858 N/A SER 156.A N GLU 152.A O no hydrogen 3.216 N/A SER 156.A OG GLU 152.A O no hydrogen 2.792 N/A ILE 157.A N ALA 154.A O no hydrogen 3.151 N/A VAL 158.A N LYS 155.A O no hydrogen 3.291 N/A ASP 161.A N ASP 159.A OD1 no hydrogen 2.749 N/A LYS 162.A N ASP 159.A O no hydrogen 3.281 N/A LYS 163.A N ASP 219.A OD2 no hydrogen 2.848 N/A ALA 164.A N ASN 193.A O no hydrogen 2.882 N/A LEU 165.A N TYR 220.A O no hydrogen 2.966 N/A ILE 167.A N PHE 222.A O no hydrogen 2.811 N/A LEU 168.A N SER 175.A O no hydrogen 2.837 N/A THR 169.A N VAL 224.A O no hydrogen 3.019 N/A THR 169.A OG1 ASP 225.A OD1 no hydrogen 2.796 N/A ASN 170.A N LYS 173.A O no hydrogen 2.936 N/A SER 171.A OG ASN 172.A OD1 no hydrogen 3.320 N/A LYS 173.A N ASN 170.A O no hydrogen 2.833 N/A SER 175.A N LEU 168.A O no hydrogen 2.905 N/A SER 175.A OG HIS 204.A O no hydrogen 3.116 N/A ALA 176.A N LYS 206.A O no hydrogen 2.814 N/A PHE 177.A N ILE 166.A O no hydrogen 2.960 N/A GLN 180.A N ASP 188.A OD2 no hydrogen 2.794 N/A SER 181.A N GLY 178.A O no hydrogen 3.245 N/A SER 181.A OG GLY 178.A O no hydrogen 2.676 N/A ARG 182.A NH1 THR 203.A O no hydrogen 3.499 N/A ARG 182.A NH2 TYR 265.A O no hydrogen 3.245 N/A PHE 183.A N SER 181.A OG no hydrogen 3.206 N/A GLY 184.A N SER 181.A O no hydrogen 2.979 N/A ILE 186.A N PHE 183.A O no hydrogen 3.334 N/A HIS 187.A N GLY 184.A O no hydrogen 2.847 N/A ASP 188.A N GLY 184.A O no hydrogen 2.749 N/A VAL 189.A N ILE 185.A O no hydrogen 3.101 N/A LEU 190.A N ILE 185.A O no hydrogen 2.982 N/A GLY 191.A N HIS 187.A O no hydrogen 3.120 N/A ILE 192.A N ILE 186.A O no hydrogen 3.233 N/A VAL 195.A N ALA 164.A O no hydrogen 2.925 N/A ASN 198.A N ASP 196.A OD1 no hydrogen 2.921 N/A LYS 206.A N ALA 176.A O no hydrogen 2.922 N/A ILE 208.A N ILE 174.A O no hydrogen 3.175 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.745 N/A PHE 212.A N ASN 209.A OD1 no hydrogen 3.016 N/A ILE 213.A N ASN 209.A O no hydrogen 3.307 N/A LEU 214.A N SER 210.A O no hydrogen 3.056 N/A GLU 215.A N GLU 211.A O no hydrogen 2.910 N/A LYS 216.A N PHE 212.A O no hydrogen 3.061 N/A LYS 216.A NZ ASP 196.A OD2 no hydrogen 2.731 N/A ASN 217.A N ILE 213.A O no hydrogen 2.859 N/A ASP 219.A N LYS 163.A O no hydrogen 2.889 N/A TYR 220.A N LYS 163.A O no hydrogen 3.167 N/A ILE 221.A N LYS 255.A O no hydrogen 2.977 N/A PHE 222.A N LEU 165.A O no hydrogen 2.842 N/A VAL 223.A N ILE 257.A O no hydrogen 2.791 N/A VAL 224.A N ILE 167.A O no hydrogen 2.765 N/A ARG 226.A N THR 169.A O no hydrogen 2.959 N/A ARG 226.A NE TYR 265.A OH no hydrogen 2.745 N/A ARG 226.A NH1 ASN 170.A OD1 no hydrogen 2.744 N/A ASN 227.A N ASP 225.A OD1 no hydrogen 3.223 N/A VAL 228.A N ASP 225.A O no hydrogen 3.209 N/A LEU 230.A N ARG 226.A O no hydrogen 3.190 N/A GLY 231.A N VAL 228.A O no hydrogen 3.477 N/A ASN 232.A N ASN 227.A O no hydrogen 3.095 N/A ARG 235.A NE GLU 234.A O no hydrogen 2.882 N/A ARG 235.A NH2 GLU 234.A O no hydrogen 3.291 N/A ALA 236.A N ASP 225.A OD2 no hydrogen 2.884 N/A GLN 237.A N GLN 237.A OE1 no hydrogen 2.780 N/A GLY 238.A N ARG 235.A O no hydrogen 2.941 N/A ILE 239.A N ARG 235.A O no hydrogen 3.106 N/A LEU 240.A N ALA 236.A O no hydrogen 2.981 N/A ASP 241.A N GLY 238.A O no hydrogen 3.263 N/A ASN 242.A N LEU 240.A O no hydrogen 2.982 N/A ASN 242.A ND2 SER 210.A OG no hydrogen 3.096 N/A ASN 242.A ND2 ILE 239.A O no hydrogen 3.012 N/A VAL 245.A N ASN 242.A OD1 no hydrogen 2.917 N/A ALA 246.A N ASN 242.A O no hydrogen 2.943 N/A LYS 247.A N LEU 244.A O no hydrogen 3.170 N/A THR 248.A N VAL 245.A O no hydrogen 3.037 N/A LYS 249.A N ASN 217.A OD1 no hydrogen 2.870 N/A ALA 250.A N PRO 218.A O no hydrogen 3.073 N/A GLN 252.A N THR 248.A O no hydrogen 2.946 N/A GLN 252.A NE2 ALA 246.A O no hydrogen 3.139 N/A ASN 253.A N LYS 249.A O no hydrogen 2.990 N/A LYS 254.A N ALA 251.A O no hydrogen 3.211 N/A LYS 255.A N ALA 250.A O no hydrogen 2.773 N/A LYS 255.A NZ ALA 285.A O no hydrogen 2.841 N/A ILE 257.A N ILE 221.A O no hydrogen 2.761 N/A LEU 259.A N VAL 223.A O no hydrogen 2.980 N/A ASP 260.A N GLU 281.A OE2 no hydrogen 2.869 N/A GLU 262.A N ASP 260.A OD1 no hydrogen 2.945 N/A TYR 263.A N ASP 260.A O no hydrogen 3.075 N/A TRP 264.A N ASP 260.A O no hydrogen 3.153 N/A TRP 264.A NE1 GLU 281.A OE1 no hydrogen 2.795 N/A TYR 265.A N PRO 261.A O no hydrogen 2.877 N/A LEU 266.A N PRO 261.A O no hydrogen 3.220 N/A SER 268.A N TYR 263.A O no hydrogen 3.111 N/A SER 268.A OG TYR 61.A OH no hydrogen 3.006 N/A SER 268.A OG TYR 263.A O no hydrogen 3.472 N/A ASN 270.A ND2 ASP 34.A OD2 no hydrogen 3.081 N/A ASN 270.A ND2 VAL 112.A O no hydrogen 2.986 N/A GLY 271.A N SER 268.A O no hydrogen 3.014 N/A LEU 272.A N THR 40.A OG1 no hydrogen 2.926 N/A GLU 273.A N ASP 39.A OD2 no hydrogen 2.900 N/A SER 274.A N ASP 39.A OD2 no hydrogen 2.957 N/A SER 274.A OG ASP 39.A OD2 no hydrogen 3.429 N/A SER 274.A OG SER 268.A O no hydrogen 2.721 N/A LEU 275.A N GLY 271.A O no hydrogen 2.846 N/A THR 277.A N GLU 273.A O no hydrogen 2.974 N/A THR 277.A OG1 GLU 273.A O no hydrogen 3.073 N/A MET 278.A N SER 274.A O no hydrogen 2.993 N/A ILE 279.A N LEU 275.A O no hydrogen 2.956 N/A LEU 280.A N LYS 276.A O no hydrogen 2.984 N/A GLU 281.A N THR 277.A O no hydrogen 2.941 N/A ILE 282.A N MET 278.A O no hydrogen 3.223 N/A LYS 283.A N ILE 279.A O no hydrogen 2.940 N/A ASN 284.A N LEU 280.A O no hydrogen 2.868 N/A ALA 285.A N GLU 281.A O no hydrogen 3.180 N/A VAL 286.A N ILE 282.A O no hydrogen 3.031 N/A VAL 286.A N LYS 283.A O no hydrogen 3.220 N/A LYS 287.A N LYS 283.A O no hydrogen 2.925 N/A LYS 287.A NZ ASN 284.A OD1 no hydrogen 2.569 N/A