Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3syk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 14.A N ASP 11.A OD1 no hydrogen 2.931 N/A GLU 15.A N ASP 11.A O no hydrogen 3.119 N/A TYR 16.A N LEU 12.A O no hydrogen 2.686 N/A GLU 17.A N ARG 13.A O no hydrogen 2.792 N/A GLY 18.A N ALA 14.A O no hydrogen 2.900 N/A SER 19.A N GLU 15.A O no hydrogen 3.033 N/A SER 19.A OG GLU 15.A O no hydrogen 2.686 N/A SER 19.A OG TYR 16.A O no hydrogen 3.393 N/A GLY 20.A N GLU 17.A O no hydrogen 3.346 N/A VAL 24.A N GLY 20.A O no hydrogen 3.479 N/A GLU 27.A N GLU 23.A O no hydrogen 2.817 N/A LEU 28.A N VAL 24.A O no hydrogen 3.011 N/A ASP 29.A N LEU 25.A O no hydrogen 3.118 N/A ARG 30.A N GLU 26.A O no hydrogen 2.980 N/A GLU 31.A N GLU 27.A O no hydrogen 2.771 N/A VAL 38.A N LEU 35.A O no hydrogen 3.041 N/A LYS 39.A N LEU 35.A O no hydrogen 3.237 N/A LYS 39.A NZ LEU 32.A O no hydrogen 2.772 N/A ASP 40.A N LYS 36.A O no hydrogen 2.692 N/A ARG 41.A N PRO 37.A O no hydrogen 2.832 N/A ARG 41.A NH2 HIS 189.A O no hydrogen 3.049 N/A ILE 42.A N VAL 38.A O no hydrogen 2.706 N/A ARG 43.A N LYS 39.A O no hydrogen 3.047 N/A GLU 44.A N ASP 40.A O no hydrogen 3.297 N/A THR 45.A N ARG 41.A O no hydrogen 3.282 N/A THR 45.A OG1 ARG 41.A O no hydrogen 3.372 N/A ALA 46.A N ILE 42.A O no hydrogen 2.877 N/A ALA 47.A N ARG 43.A O no hydrogen 2.933 N/A LEU 48.A N GLU 44.A O no hydrogen 3.297 N/A LEU 49.A N THR 45.A O no hydrogen 3.063 N/A LEU 50.A N ALA 46.A O no hydrogen 3.002 N/A VAL 51.A N ALA 47.A O no hydrogen 2.819 N/A GLU 52.A N LEU 48.A O no hydrogen 2.780 N/A ARG 53.A N LEU 49.A O no hydrogen 3.000 N/A ARG 53.A NE LEU 91.A O no hydrogen 2.835 N/A ARG 53.A NH2 LEU 91.A O no hydrogen 3.192 N/A ALA 54.A N LEU 50.A O no hydrogen 2.843 N/A ARG 55.A N VAL 51.A O no hydrogen 2.776 N/A GLN 56.A N GLU 52.A O no hydrogen 2.958 N/A LYS 57.A N ARG 53.A O no hydrogen 3.090 N/A LYS 57.A NZ GLU 15.A OE2 no hydrogen 2.733 N/A LEU 58.A N ALA 54.A O no hydrogen 3.151 N/A GLY 59.A N GLN 56.A O no hydrogen 2.797 N/A LEU 60.A N ARG 55.A O no hydrogen 2.875 N/A THR 64.A OG1 ASP 160.A OD1 no hydrogen 3.165 N/A THR 64.A OG1 ASP 160.A OD2 no hydrogen 2.792 N/A HIS 68.A NE2 LEU 162.A O no hydrogen 3.284 N/A SER 69.A N HIS 188.A O no hydrogen 2.861 N/A PHE 70.A N LEU 166.A O no hydrogen 2.906 N/A THR 71.A N ILE 190.A O no hydrogen 3.104 N/A GLY 72.A N GLY 168.A O no hydrogen 2.916 N/A ASN 73.A ND2 ASP 194.A OD2 no hydrogen 2.796 N/A THR 76.A OG1 ASN 73.A O no hydrogen 2.645 N/A LYS 78.A NZ GLY 72.A O no hydrogen 3.187 N/A LYS 78.A NZ ASN 73.A O no hydrogen 3.428 N/A VAL 81.A N GLY 77.A O no hydrogen 2.824 N/A ALA 82.A N LYS 78.A O no hydrogen 3.011 N/A LEU 83.A N THR 79.A O no hydrogen 3.024 N/A LYS 84.A NZ GLU 27.A OE1 no hydrogen 3.044 N/A GLY 86.A N LEU 83.A O no hydrogen 3.207 N/A LEU 87.A N LYS 84.A O no hydrogen 2.709 N/A HIS 89.A N ALA 85.A O no hydrogen 2.890 N/A ARG 90.A N GLY 86.A O no hydrogen 2.808 N/A LEU 91.A N LEU 87.A O no hydrogen 3.045 N/A GLY 92.A N HIS 89.A O no hydrogen 2.827 N/A TYR 93.A N LEU 88.A O no hydrogen 2.662 N/A TYR 93.A OH LEU 49.A O no hydrogen 3.026 N/A VAL 94.A N LEU 88.A O no hydrogen 3.459 N/A LYS 96.A N GLY 127.A O no hydrogen 2.760 N/A HIS 98.A NE2 ARG 125.A O no hydrogen 3.126 N/A VAL 100.A N VAL 129.A O no hydrogen 2.841 N/A VAL 102.A N PHE 131.A O no hydrogen 2.824 N/A THR 103.A N ASP 106.A OD2 no hydrogen 2.754 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.079 N/A ASP 106.A N THR 103.A O no hydrogen 3.039 N/A LEU 107.A N ARG 104.A O no hydrogen 2.977 N/A VAL 108.A N ARG 104.A O no hydrogen 3.038 N/A THR 115.A OG1 TYR 144.A O no hydrogen 3.506 N/A ALA 116.A N GLU 147.A OE1 no hydrogen 3.247 N/A LYS 118.A N THR 115.A O no hydrogen 2.859 N/A LYS 118.A NZ ASP 105.A O no hydrogen 3.193 N/A THR 119.A N THR 115.A O no hydrogen 3.178 N/A THR 119.A OG1 LEU 107.A O no hydrogen 3.161 N/A LYS 120.A N ALA 116.A O no hydrogen 2.942 N/A GLU 121.A N PRO 117.A O no hydrogen 3.079 N/A VAL 122.A N LYS 118.A O no hydrogen 3.113 N/A LEU 123.A N THR 119.A O no hydrogen 2.793 N/A LYS 124.A N LYS 120.A O no hydrogen 2.946 N/A ARG 125.A N GLU 121.A O no hydrogen 2.979 N/A ALA 126.A N LEU 123.A O no hydrogen 3.066 N/A GLY 128.A N ALA 126.A O no hydrogen 3.004 N/A VAL 129.A N HIS 98.A O no hydrogen 2.998 N/A LEU 130.A N VAL 163.A O no hydrogen 2.821 N/A PHE 131.A N VAL 100.A O no hydrogen 2.917 N/A ILE 132.A N ILE 165.A O no hydrogen 2.957 N/A ASP 133.A N VAL 102.A O no hydrogen 2.863 N/A GLU 134.A N ALA 167.A O no hydrogen 2.493 N/A TYR 137.A N GLU 134.A O no hydrogen 2.916 N/A LEU 138.A N ALA 135.A O no hydrogen 3.306 N/A TYR 139.A N TYR 136.A O no hydrogen 3.130 N/A GLU 147.A N TYR 144.A O no hydrogen 3.392 N/A ILE 149.A N GLY 145.A O no hydrogen 3.289 N/A GLU 150.A N GLN 146.A O no hydrogen 3.414 N/A ILE 151.A N GLU 147.A O no hydrogen 3.118 N/A LEU 152.A N ALA 148.A O no hydrogen 2.934 N/A LEU 153.A N ILE 149.A O no hydrogen 2.794 N/A GLN 154.A N GLU 150.A O no hydrogen 3.116 N/A VAL 155.A N ILE 151.A O no hydrogen 3.024 N/A ASN 157.A N GLN 154.A O no hydrogen 3.253 N/A ASN 158.A N VAL 155.A O no hydrogen 3.322 N/A ARG 159.A NH1 GLU 156.A O no hydrogen 3.457 N/A ARG 159.A NH2 THR 64.A O no hydrogen 2.791 N/A VAL 163.A N GLY 128.A O no hydrogen 3.233 N/A ILE 165.A N LEU 130.A O no hydrogen 2.838 N/A ALA 167.A N ILE 132.A O no hydrogen 3.073 N/A GLY 168.A N PHE 70.A O no hydrogen 3.187 N/A TYR 169.A N TYR 136.A OH no hydrogen 3.265 N/A ARG 172.A N ASP 171.A OD1 no hydrogen 2.745 N/A ASN 174.A N ASP 171.A O no hydrogen 3.276 N/A PHE 175.A N ARG 172.A O no hydrogen 3.032 N/A GLN 177.A N GLU 173.A O no hydrogen 3.039 N/A SER 178.A N ASN 174.A O no hydrogen 2.932 N/A SER 178.A OG ASN 174.A O no hydrogen 2.656 N/A ASN 179.A N PHE 175.A O no hydrogen 2.757 N/A ARG 183.A NH2 GLU 173.A OE1 no hydrogen 3.164 N/A SER 184.A OG GLY 181.A O no hydrogen 3.502 N/A ARG 185.A N PHE 182.A O no hydrogen 3.119 N/A ILE 186.A N PHE 182.A O no hydrogen 2.940 N/A ALA 187.A N HIS 68.A O no hydrogen 2.902 N/A ILE 190.A N SER 69.A O no hydrogen 2.952 N/A PHE 192.A N THR 71.A O no hydrogen 2.807 N/A TYR 195.A N ASN 236.A OD1 no hydrogen 2.764 N/A TYR 195.A OH ILE 33.A O no hydrogen 2.649 N/A SER 196.A N GLU 199.A OE1 no hydrogen 3.293 N/A SER 196.A OG GLU 199.A OE1 no hydrogen 3.394 N/A GLU 199.A N SER 196.A OG no hydrogen 2.846 N/A LEU 200.A N SER 196.A O no hydrogen 2.956 N/A PHE 201.A N ASP 197.A O no hydrogen 3.044 N/A GLU 202.A N GLU 198.A O no hydrogen 3.096 N/A ILE 203.A N GLU 199.A O no hydrogen 3.137 N/A ALA 204.A N LEU 200.A O no hydrogen 2.995 N/A GLY 205.A N PHE 201.A O no hydrogen 2.920 N/A HIS 206.A N GLU 202.A O no hydrogen 3.060 N/A ASP 208.A N GLY 205.A O no hydrogen 3.205 N/A ASP 209.A N HIS 206.A O no hydrogen 3.071 N/A ASN 211.A N ASP 208.A O no hydrogen 3.096 N/A TYR 212.A N LEU 207.A O no hydrogen 2.891 N/A GLN 213.A N SER 266.A O no hydrogen 2.812 N/A THR 214.A OG1 GLU 216.A OE1 no hydrogen 3.267 N/A GLU 216.A N GLU 216.A OE1 no hydrogen 2.649 N/A ALA 217.A N THR 214.A OG1 no hydrogen 3.391 N/A GLU 218.A N THR 214.A O no hydrogen 3.040 N/A THR 219.A N PRO 215.A O no hydrogen 3.137 N/A THR 219.A OG1 PRO 215.A O no hydrogen 2.891 N/A ALA 220.A N GLU 216.A O no hydrogen 3.030 N/A LEU 221.A N ALA 217.A O no hydrogen 3.038 N/A ARG 222.A N GLU 218.A O no hydrogen 3.216 N/A ARG 222.A NE GLU 218.A OE2 no hydrogen 3.351 N/A ALA 223.A N THR 219.A O no hydrogen 3.116 N/A TYR 224.A N ALA 220.A O no hydrogen 2.777 N/A ILE 225.A N LEU 221.A O no hydrogen 2.778 N/A GLY 226.A N ARG 222.A O no hydrogen 3.280 N/A LEU 227.A N ALA 223.A O no hydrogen 3.117 N/A ARG 228.A N TYR 224.A O no hydrogen 2.731 N/A ARG 228.A NE ARG 228.A O no hydrogen 2.910 N/A ARG 228.A NH2 GLN 231.A O no hydrogen 2.942 N/A ARG 229.A N ILE 225.A O no hydrogen 2.972 N/A ARG 229.A NH2 TYR 195.A O no hydrogen 2.591 N/A ASN 230.A N LEU 227.A O no hydrogen 3.103 N/A GLN 231.A N ARG 228.A O no hydrogen 3.204 N/A ASN 236.A ND2 PRO 74.A O no hydrogen 3.532 N/A ASN 236.A ND2 ASP 194.A OD2 no hydrogen 2.799 N/A ARG 238.A N ALA 235.A O no hydrogen 2.942 N/A SER 239.A N ALA 235.A O no hydrogen 3.383 N/A SER 239.A OG ASN 236.A O no hydrogen 3.001 N/A ILE 240.A N ASN 236.A O no hydrogen 3.162 N/A ARG 241.A N ALA 237.A O no hydrogen 3.105 N/A ASN 242.A N ARG 238.A O no hydrogen 3.000 N/A ALA 243.A N SER 239.A O no hydrogen 3.185 N/A LEU 244.A N ILE 240.A O no hydrogen 2.913 N/A ASP 245.A N ARG 241.A O no hydrogen 2.635 N/A ARG 246.A N ASN 242.A O no hydrogen 2.831 N/A ARG 246.A NE ASN 242.A O no hydrogen 3.176 N/A ALA 247.A N ALA 243.A O no hydrogen 3.032 N/A ARG 248.A N LEU 244.A O no hydrogen 2.736 N/A LEU 249.A N ASP 245.A O no hydrogen 3.008 N/A ARG 250.A N ARG 246.A O no hydrogen 3.187 N/A ARG 250.A NH1 ASP 272.A O no hydrogen 2.788 N/A GLN 251.A N ALA 247.A O no hydrogen 2.797 N/A GLN 251.A NE2 LEU 265.A O no hydrogen 2.715 N/A GLN 251.A NE2 THR 267.A O no hydrogen 3.166 N/A ALA 252.A N ARG 248.A O no hydrogen 3.182 N/A ASN 253.A N LEU 249.A O no hydrogen 3.186 N/A ASN 253.A ND2 LEU 249.A O no hydrogen 2.861 N/A ARG 254.A N ARG 250.A O no hydrogen 2.996 N/A ARG 254.A NH2 ASP 272.A OD1 no hydrogen 2.867 N/A LEU 255.A N GLN 251.A O no hydrogen 3.274 N/A PHE 256.A N ALA 252.A O no hydrogen 3.358 N/A THR 257.A N ASN 253.A O no hydrogen 3.176 N/A THR 257.A OG1 ASN 253.A O no hydrogen 2.848 N/A ALA 258.A N ARG 254.A O no hydrogen 3.078 N/A LEU 265.A N ASP 261.A O no hydrogen 3.134 N/A SER 266.A N ALA 262.A O no hydrogen 3.081 N/A SER 266.A N ARG 263.A O no hydrogen 3.309 N/A SER 266.A OG ALA 262.A O no hydrogen 2.560 N/A THR 267.A OG1 ARG 263.A O no hydrogen 2.951 N/A ILE 268.A N GLN 213.A O no hydrogen 2.960 N/A ALA 269.A N ASP 272.A OD2 no hydrogen 2.788 N/A ASP 272.A N ALA 269.A O no hydrogen 3.115 N/A ILE 273.A N GLU 270.A O no hydrogen 2.974 N/A ARG 274.A N GLU 270.A O no hydrogen 2.921 N/A ARG 274.A NE GLU 270.A OE2 no hydrogen 2.969 N/A ALA 275.A N GLU 271.A O no hydrogen 2.953 N/A SER 276.A N ILE 273.A O no hydrogen 3.051 N/A VAL 278.A N SER 276.A OG no hydrogen 3.295 N/A PHE 279.A N SER 276.A O no hydrogen 3.239 N/A