Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A N SER 9.A OG no hydrogen 2.861 N/A VAL 14.A N TYR 10.A O no hydrogen 3.119 N/A ARG 15.A N ASN 11.A O no hydrogen 2.695 N/A ARG 15.A NH1 ASN 11.A OD1 no hydrogen 2.852 N/A ARG 16.A N LEU 12.A O no hydrogen 3.059 N/A ARG 16.A NH1 LEU 171.A O no hydrogen 2.807 N/A ALA 17.A N ALA 13.A O no hydrogen 2.972 N/A ALA 17.A N VAL 14.A O no hydrogen 3.295 N/A ALA 18.A N VAL 14.A O no hydrogen 2.788 N/A ALA 20.A N ALA 17.A O no hydrogen 2.953 N/A VAL 21.A N ALA 18.A O no hydrogen 2.940 N/A VAL 22.A N GLY 45.A O no hydrogen 2.795 N/A ASN 23.A N ALA 70.A O no hydrogen 2.878 N/A VAL 24.A N GLY 43.A O no hydrogen 2.937 N/A TYR 25.A N ILE 68.A O no hydrogen 2.808 N/A TYR 25.A OH ASN 126.A OD1 no hydrogen 3.356 N/A ASN 26.A N THR 41.A O no hydrogen 2.754 N/A ASN 26.A ND2 VAL 60.A O no hydrogen 2.960 N/A ASN 26.A ND2 ASN 62.A O no hydrogen 3.063 N/A ARG 27.A N GLN 66.A O no hydrogen 2.814 N/A GLY 28.A N GLU 38.A O no hydrogen 2.821 N/A LEU 29.A N ASP 65.A OD2 no hydrogen 2.580 N/A ASN 30.A ND2 GLU 38.A OE2 no hydrogen 2.773 N/A SER 33.A OG GLN 36.A O no hydrogen 2.633 N/A HIS 34.A N ASN 30.A O no hydrogen 3.134 N/A HIS 34.A ND1 ASN 32.A O no hydrogen 2.964 N/A GLN 36.A N SER 33.A O no hydrogen 3.271 N/A GLU 38.A N GLY 28.A O no hydrogen 3.136 N/A ARG 40.A N ASN 26.A O no hydrogen 2.799 N/A THR 41.A N ASN 26.A O no hydrogen 3.382 N/A GLY 43.A N VAL 24.A O no hydrogen 2.818 N/A SER 44.A OG GLY 162.A O no hydrogen 2.835 N/A GLY 45.A N VAL 22.A O no hydrogen 2.936 N/A VAL 46.A N ILE 55.A O no hydrogen 2.837 N/A ILE 47.A N ALA 20.A O no hydrogen 3.015 N/A MET 48.A N TYR 53.A O no hydrogen 2.949 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 3.130 N/A ARG 51.A NH2 ASP 49.A OD2 no hydrogen 3.001 N/A GLY 52.A N ASP 49.A O no hydrogen 3.325 N/A ILE 54.A N LEU 93.A O no hydrogen 2.799 N/A ILE 55.A N VAL 46.A O no hydrogen 2.933 N/A THR 56.A N ALA 91.A O no hydrogen 2.990 N/A THR 56.A OG1 SER 44.A O no hydrogen 2.814 N/A ASN 57.A ND2 ASN 178.A O no hydrogen 3.232 N/A LYS 58.A N ASP 89.A O no hydrogen 3.137 N/A LYS 58.A NZ ASN 62.A OD1 no hydrogen 3.025 N/A HIS 59.A N ASP 89.A OD1 no hydrogen 3.154 N/A HIS 59.A ND1 ASP 89.A OD1 no hydrogen 3.109 N/A HIS 59.A ND1 ASP 89.A OD2 no hydrogen 2.688 N/A VAL 60.A N ASN 57.A O no hydrogen 3.244 N/A ILE 61.A N LYS 58.A O no hydrogen 2.952 N/A GLN 66.A N ARG 27.A O no hydrogen 2.913 N/A ILE 68.A N TYR 25.A O no hydrogen 2.938 N/A VAL 69.A N PHE 77.A O no hydrogen 2.862 N/A ALA 70.A N ASN 23.A O no hydrogen 2.843 N/A LEU 71.A N ARG 75.A O no hydrogen 2.837 N/A GLN 72.A NE2 VAL 21.A O no hydrogen 3.471 N/A GLN 72.A NE2 ASN 23.A OD1 no hydrogen 3.290 N/A GLY 74.A N LEU 71.A O no hydrogen 3.148 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.726 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.496 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.969 N/A ARG 75.A NH1 GLY 100.A O no hydrogen 2.778 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 2.999 N/A ARG 75.A NH2 GLY 100.A O no hydrogen 2.634 N/A PHE 77.A N VAL 69.A O no hydrogen 2.877 N/A ALA 79.A N ILE 67.A O no hydrogen 2.690 N/A LEU 80.A N LYS 94.A O no hydrogen 2.921 N/A VAL 82.A N VAL 92.A O no hydrogen 2.840 N/A ASP 85.A N LEU 90.A O no hydrogen 2.765 N/A SER 86.A OG THR 300.A OG1 no hydrogen 2.667 N/A LEU 87.A N ASP 85.A OD1 no hydrogen 3.428 N/A THR 88.A N ASP 85.A OD2 no hydrogen 3.084 N/A THR 88.A OG1 ASP 85.A OD2 no hydrogen 2.621 N/A ASP 89.A N SER 86.A O no hydrogen 3.294 N/A LEU 90.A N ASP 85.A O no hydrogen 3.154 N/A ALA 91.A N THR 56.A O no hydrogen 2.769 N/A VAL 92.A N GLY 83.A O no hydrogen 2.885 N/A LEU 93.A N ILE 54.A O no hydrogen 2.832 N/A LYS 94.A N LEU 80.A O no hydrogen 2.816 N/A LYS 94.A NZ ARG 51.A O no hydrogen 2.944 N/A LYS 94.A NZ ILE 95.A O no hydrogen 2.886 N/A ILE 95.A N GLY 52.A O no hydrogen 3.157 N/A LEU 101.A N GLN 50.A OE1 no hydrogen 3.380 N/A ILE 104.A N ILE 47.A O no hydrogen 3.007 N/A ASN 107.A ND2 GLU 173.A OE2 no hydrogen 3.170 N/A ARG 109.A N ASN 107.A OD1 no hydrogen 2.810 N/A ARG 110.A N ASN 107.A O no hydrogen 3.226 N/A ARG 110.A N ASN 107.A OD1 no hydrogen 3.017 N/A ARG 110.A NE GLU 173.A OE1 no hydrogen 2.601 N/A ARG 110.A NE GLU 173.A OE2 no hydrogen 3.293 N/A ARG 110.A NH2 GLU 173.A OE2 no hydrogen 2.961 N/A HIS 113.A N ASP 116.A OD2 no hydrogen 2.756 N/A GLY 115.A N ILE 136.A O no hydrogen 3.100 N/A ASP 116.A N HIS 113.A O no hydrogen 3.054 N/A VAL 118.A N GLY 134.A O no hydrogen 2.960 N/A LEU 119.A N VAL 168.A O no hydrogen 2.618 N/A ALA 120.A N THR 132.A O no hydrogen 2.744 N/A ILE 121.A N ALA 166.A O no hydrogen 2.927 N/A GLY 122.A N THR 130.A O no hydrogen 3.227 N/A ASN 123.A N GLY 162.A O no hydrogen 3.267 N/A ASN 123.A ND2 ASN 126.A OD1 no hydrogen 3.113 N/A TYR 125.A N PRO 161.A O no hydrogen 2.996 N/A ASN 126.A N ASN 123.A O no hydrogen 3.410 N/A LEU 127.A N PRO 124.A O no hydrogen 3.040 N/A GLY 128.A N ASN 123.A OD1 no hydrogen 2.705 N/A GLN 129.A NE2 ALA 18.A O no hydrogen 2.784 N/A THR 130.A N GLY 122.A O no hydrogen 2.680 N/A THR 130.A OG1 GLY 128.A O no hydrogen 3.018 N/A THR 132.A N ALA 120.A O no hydrogen 3.104 N/A THR 132.A OG1 SER 158.A O no hydrogen 2.706 N/A GLN 133.A NE2 GLY 134.A O no hydrogen 2.707 N/A GLY 134.A N VAL 118.A O no hydrogen 2.962 N/A ILE 135.A N ASP 156.A OD1 no hydrogen 2.702 N/A ILE 136.A N ASP 116.A O no hydrogen 3.004 N/A SER 137.A N GLN 154.A O no hydrogen 2.613 N/A ALA 138.A N GLN 154.A O no hydrogen 3.323 N/A ARG 141.A N PHE 152.A O no hydrogen 2.906 N/A ARG 141.A NE GLN 154.A OE1 no hydrogen 3.229 N/A THR 147.A N ASN 145.A OD1 no hydrogen 2.867 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 3.546 N/A LEU 153.A N ALA 197.A O no hydrogen 2.739 N/A GLN 154.A N ALA 138.A O no hydrogen 2.988 N/A THR 155.A N GLY 195.A O no hydrogen 2.809 N/A THR 155.A OG1 ILE 135.A O no hydrogen 2.915 N/A ASP 156.A N ILE 135.A O no hydrogen 3.406 N/A ALA 157.A N THR 155.A OG1 no hydrogen 2.992 N/A ASN 160.A N ASN 163.A OD1 no hydrogen 2.885 N/A ASN 163.A N ASN 160.A O no hydrogen 2.885 N/A GLY 165.A N ASN 163.A O no hydrogen 2.986 N/A ALA 166.A N ILE 121.A O no hydrogen 3.174 N/A LEU 167.A N GLY 176.A O no hydrogen 2.828 N/A VAL 168.A N LEU 119.A O no hydrogen 2.986 N/A ASN 169.A N GLU 173.A O no hydrogen 3.059 N/A ASN 169.A ND2 GLU 173.A OE1 no hydrogen 2.961 N/A GLY 172.A N ASN 169.A O no hydrogen 3.040 N/A GLU 173.A N ASN 169.A OD1 no hydrogen 2.831 N/A LEU 174.A N PRO 105.A O no hydrogen 2.901 N/A MET 175.A N LEU 167.A O no hydrogen 2.526 N/A GLY 176.A N LEU 167.A O no hydrogen 3.120 N/A ILE 177.A N ILE 198.A O no hydrogen 2.798 N/A ASN 178.A N GLY 165.A O no hydrogen 2.925 N/A THR 179.A N PHE 196.A O no hydrogen 3.009 N/A THR 179.A OG1 ASN 57.A OD1 no hydrogen 3.268 N/A THR 179.A OG1 ILE 177.A O no hydrogen 2.883 N/A LEU 180.A N PHE 196.A O no hydrogen 3.193 N/A PHE 182.A N ILE 194.A O no hydrogen 3.079 N/A ASN 186.A N GLU 189.A OE2 no hydrogen 3.181 N/A ASP 187.A N GLU 189.A OE1 no hydrogen 2.543 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.696 N/A GLY 195.A N THR 155.A O no hydrogen 3.068 N/A PHE 196.A N LEU 180.A O no hydrogen 2.775 N/A ALA 197.A N LEU 153.A O no hydrogen 2.711 N/A ILE 198.A N ILE 177.A O no hydrogen 2.920 N/A PHE 200.A N MET 175.A O no hydrogen 3.127 N/A GLN 201.A N GLN 201.A OE1 no hydrogen 2.803 N/A ALA 203.A N PRO 199.A O no hydrogen 3.068 N/A THR 204.A N PHE 200.A O no hydrogen 2.848 N/A THR 204.A OG1 PHE 200.A O no hydrogen 3.297 N/A LYS 205.A N GLN 201.A O no hydrogen 3.134 N/A ILE 206.A N LEU 202.A O no hydrogen 2.990 N/A MET 207.A N ALA 203.A O no hydrogen 2.866 N/A ASP 208.A N THR 204.A O no hydrogen 2.915 N/A LYS 209.A N LYS 205.A O no hydrogen 3.112 N/A LEU 210.A N ILE 206.A O no hydrogen 2.964 N/A ILE 211.A N MET 207.A O no hydrogen 2.825 N/A ARG 212.A N ASP 208.A O no hydrogen 3.117 N/A ASP 213.A N LYS 209.A O no hydrogen 2.972 N/A ARG 215.A NH2 GLU 296.A OE1 no hydrogen 2.938 N/A ARG 215.A NH2 GLU 296.A OE2 no hydrogen 3.404 N/A ARG 218.A NH2 ASP 85.A OD1 no hydrogen 2.797 N/A GLY 219.A N ALA 269.A O no hydrogen 3.424 N/A TYR 220.A N GLN 295.A O no hydrogen 2.611 N/A GLY 224.A N GLU 232.A O no hydrogen 3.393 N/A ILE 228.A N ILE 250.A O no hydrogen 3.269 N/A VAL 229.A N ARG 226.A O no hydrogen 3.221 N/A VAL 230.A N ASP 248.A O no hydrogen 3.128 N/A GLU 232.A N GLY 224.A O no hydrogen 2.773 N/A SER 234.A N GLY 222.A O no hydrogen 3.415 N/A SER 234.A OG TYR 220.A OH no hydrogen 3.121 N/A GLY 237.A N SER 234.A O no hydrogen 2.926 N/A ASN 241.A N GLY 237.A O no hydrogen 2.639 N/A ASN 241.A ND2 ASP 236.A O no hydrogen 3.537 N/A ALA 242.A N PRO 238.A O no hydrogen 3.040 N/A GLY 243.A N ALA 240.A O no hydrogen 3.041 N/A ILE 244.A N ALA 239.A O no hydrogen 2.858 N/A ASN 247.A N VAL 230.A O no hydrogen 3.394 N/A ILE 251.A N VAL 280.A O no hydrogen 3.024 N/A VAL 253.A N LYS 256.A O no hydrogen 2.570 N/A ASP 254.A N PRO 278.A O no hydrogen 2.873 N/A LYS 256.A N VAL 253.A O no hydrogen 2.796 N/A SER 260.A OG GLU 227.A OE2 no hydrogen 3.541 N/A ALA 261.A N GLU 227.A OE2 no hydrogen 2.980 N/A THR 264.A N SER 260.A O no hydrogen 3.129 N/A THR 264.A OG1 SER 260.A O no hydrogen 3.046 N/A MET 265.A N ALA 261.A O no hydrogen 2.789 N/A ALA 266.A N LEU 262.A O no hydrogen 3.108 N/A GLN 267.A N GLU 263.A O no hydrogen 3.026 N/A VAL 268.A N THR 264.A O no hydrogen 2.795 N/A ALA 269.A N MET 265.A O no hydrogen 3.103 N/A ALA 269.A N ALA 266.A O no hydrogen 3.137 N/A GLU 270.A N GLN 267.A O no hydrogen 3.154 N/A SER 275.A OG ARG 272.A O no hydrogen 3.249 N/A VAL 280.A N SER 252.A O no hydrogen 2.722 N/A VAL 281.A N LEU 288.A O no hydrogen 3.185 N/A MET 282.A N LEU 249.A O no hydrogen 3.076 N/A ARG 283.A N LYS 286.A O no hydrogen 3.063 N/A LEU 288.A N VAL 281.A O no hydrogen 2.849 N/A LEU 288.A N LYS 286.A O no hydrogen 2.977 N/A ILE 294.A N SER 275.A O no hydrogen 3.283 N/A GLN 295.A N TYR 220.A O no hydrogen 3.391 N/A TYR 297.A N ARG 218.A O no hydrogen 2.824 N/A THR 300.A OG1 SER 86.A OG no hydrogen 2.667 N/A