Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A N SER 9.A OG no hydrogen 2.899 N/A VAL 14.A N TYR 10.A O no hydrogen 3.037 N/A ARG 15.A N ASN 11.A O no hydrogen 2.675 N/A ARG 15.A NH1 ASN 11.A OD1 no hydrogen 2.528 N/A ARG 16.A N LEU 12.A O no hydrogen 3.002 N/A ARG 16.A NH1 LEU 171.A O no hydrogen 2.851 N/A ALA 17.A N ALA 13.A O no hydrogen 3.028 N/A ALA 18.A N VAL 14.A O no hydrogen 2.887 N/A ALA 20.A N ALA 17.A O no hydrogen 3.065 N/A VAL 21.A N ALA 18.A O no hydrogen 2.904 N/A VAL 22.A N GLY 45.A O no hydrogen 2.736 N/A ASN 23.A N ALA 70.A O no hydrogen 2.923 N/A VAL 24.A N GLY 43.A O no hydrogen 2.829 N/A TYR 25.A N ILE 68.A O no hydrogen 2.788 N/A TYR 25.A OH ASN 126.A OD1 no hydrogen 3.133 N/A ASN 26.A N THR 41.A O no hydrogen 2.912 N/A ASN 26.A ND2 VAL 60.A O no hydrogen 3.021 N/A ASN 26.A ND2 ASN 62.A O no hydrogen 2.778 N/A ARG 27.A N GLN 66.A O no hydrogen 2.816 N/A GLY 28.A N GLU 38.A O no hydrogen 2.791 N/A LEU 29.A N ASP 65.A OD2 no hydrogen 2.598 N/A ASN 30.A ND2 GLU 38.A OE2 no hydrogen 2.779 N/A SER 33.A OG GLN 36.A O no hydrogen 2.637 N/A HIS 34.A N ASN 30.A O no hydrogen 3.148 N/A HIS 34.A ND1 ASN 32.A O no hydrogen 2.965 N/A GLN 36.A N SER 33.A O no hydrogen 3.275 N/A GLU 38.A N GLY 28.A O no hydrogen 3.129 N/A ARG 40.A N ASN 26.A O no hydrogen 2.838 N/A ARG 40.A NE ASP 63.A O no hydrogen 3.352 N/A ARG 40.A NH2 LEU 29.A O no hydrogen 2.822 N/A ARG 40.A NH2 ASP 65.A OD2 no hydrogen 3.399 N/A THR 41.A N ASN 26.A O no hydrogen 3.457 N/A GLY 43.A N VAL 24.A O no hydrogen 2.912 N/A SER 44.A OG GLY 162.A O no hydrogen 3.083 N/A GLY 45.A N VAL 22.A O no hydrogen 2.906 N/A VAL 46.A N ILE 55.A O no hydrogen 2.895 N/A ILE 47.A N ALA 20.A O no hydrogen 3.039 N/A MET 48.A N TYR 53.A O no hydrogen 2.929 N/A GLN 50.A NE2 LEU 101.A O no hydrogen 3.584 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 2.911 N/A ARG 51.A NE ASP 49.A OD1 no hydrogen 3.447 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 3.370 N/A ARG 51.A NH2 ASP 49.A OD2 no hydrogen 3.026 N/A GLY 52.A N ASP 49.A O no hydrogen 2.989 N/A ILE 54.A N LEU 93.A O no hydrogen 2.818 N/A ILE 55.A N VAL 46.A O no hydrogen 2.837 N/A THR 56.A N ALA 91.A O no hydrogen 3.071 N/A THR 56.A OG1 SER 44.A O no hydrogen 2.978 N/A ASN 57.A ND2 ASN 178.A O no hydrogen 3.392 N/A LYS 58.A N ASP 89.A O no hydrogen 2.987 N/A LYS 58.A NZ ASN 62.A OD1 no hydrogen 2.732 N/A HIS 59.A N ASP 89.A OD1 no hydrogen 3.147 N/A HIS 59.A ND1 ASP 89.A OD1 no hydrogen 3.159 N/A HIS 59.A ND1 ASP 89.A OD2 no hydrogen 2.678 N/A ILE 61.A N LYS 58.A O no hydrogen 3.090 N/A GLN 66.A N ARG 27.A O no hydrogen 2.885 N/A GLN 66.A NE2 GLU 78.A OE2 no hydrogen 3.239 N/A ILE 68.A N TYR 25.A O no hydrogen 2.879 N/A VAL 69.A N PHE 77.A O no hydrogen 2.872 N/A ALA 70.A N ASN 23.A O no hydrogen 2.869 N/A LEU 71.A N ARG 75.A O no hydrogen 2.990 N/A GLN 72.A NE2 VAL 21.A O no hydrogen 3.245 N/A GLN 72.A NE2 ASN 23.A OD1 no hydrogen 3.027 N/A GLY 74.A N LEU 71.A O no hydrogen 3.309 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.847 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.510 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.050 N/A ARG 75.A NH1 GLY 100.A O no hydrogen 2.866 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 2.918 N/A ARG 75.A NH2 GLY 100.A O no hydrogen 2.776 N/A PHE 77.A N VAL 69.A O no hydrogen 2.895 N/A ALA 79.A N ILE 67.A O no hydrogen 2.798 N/A LEU 80.A N LYS 94.A O no hydrogen 2.789 N/A VAL 82.A N VAL 92.A O no hydrogen 2.796 N/A ASP 85.A N LEU 90.A O no hydrogen 2.945 N/A SER 86.A OG THR 295.A O no hydrogen 3.312 N/A LEU 87.A N ASP 85.A OD1 no hydrogen 3.458 N/A THR 88.A OG1 ASP 85.A OD2 no hydrogen 2.728 N/A ASP 89.A N SER 86.A O no hydrogen 3.315 N/A LEU 90.A N ASP 85.A O no hydrogen 3.201 N/A VAL 92.A N GLY 83.A O no hydrogen 2.893 N/A LEU 93.A N ILE 54.A O no hydrogen 2.836 N/A LYS 94.A N LEU 80.A O no hydrogen 2.714 N/A LYS 94.A NZ ARG 51.A O no hydrogen 2.830 N/A LYS 94.A NZ ILE 95.A O no hydrogen 2.968 N/A ILE 95.A N GLY 52.A O no hydrogen 3.029 N/A ILE 104.A N ILE 47.A O no hydrogen 2.921 N/A ASN 107.A ND2 GLU 173.A OE1 no hydrogen 2.902 N/A ARG 109.A N ASN 107.A OD1 no hydrogen 2.887 N/A ARG 110.A N ASN 107.A O no hydrogen 2.876 N/A ARG 110.A NE GLU 173.A OE1 no hydrogen 3.384 N/A ARG 110.A NE GLU 173.A OE2 no hydrogen 2.625 N/A ARG 110.A NH2 GLU 173.A OE1 no hydrogen 3.180 N/A HIS 113.A N ASP 116.A OD2 no hydrogen 2.695 N/A GLY 115.A N ILE 136.A O no hydrogen 3.070 N/A ASP 116.A N HIS 113.A O no hydrogen 3.051 N/A VAL 118.A N GLY 134.A O no hydrogen 2.789 N/A LEU 119.A N VAL 168.A O no hydrogen 2.666 N/A ALA 120.A N THR 132.A O no hydrogen 2.851 N/A ILE 121.A N ALA 166.A O no hydrogen 2.939 N/A GLY 122.A N THR 130.A O no hydrogen 3.319 N/A ASN 123.A N GLY 162.A O no hydrogen 3.291 N/A ASN 123.A ND2 ASN 126.A OD1 no hydrogen 3.188 N/A TYR 125.A N PRO 161.A O no hydrogen 2.859 N/A ASN 126.A N ASN 123.A O no hydrogen 3.204 N/A LEU 127.A N PRO 124.A O no hydrogen 2.953 N/A GLY 128.A N ASN 123.A OD1 no hydrogen 2.813 N/A GLN 129.A NE2 ALA 18.A O no hydrogen 2.855 N/A THR 130.A N GLY 122.A O no hydrogen 2.767 N/A THR 130.A OG1 GLY 128.A O no hydrogen 3.193 N/A THR 132.A N ALA 120.A O no hydrogen 3.092 N/A THR 132.A OG1 SER 158.A O no hydrogen 2.752 N/A GLN 133.A NE2 GLY 134.A O no hydrogen 2.848 N/A GLY 134.A N VAL 118.A O no hydrogen 2.939 N/A ILE 135.A N ASP 156.A OD1 no hydrogen 2.777 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 2.566 N/A ALA 138.A N GLN 154.A O no hydrogen 3.230 N/A ARG 141.A N PHE 152.A O no hydrogen 2.883 N/A ARG 141.A NE GLN 154.A OE1 no hydrogen 3.189 N/A PHE 152.A N ARG 141.A O no hydrogen 2.586 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 2.966 N/A THR 155.A N GLY 195.A O no hydrogen 2.714 N/A THR 155.A OG1 ILE 135.A O no hydrogen 3.098 N/A ALA 157.A N THR 155.A OG1 no hydrogen 2.929 N/A ASN 160.A N ASN 163.A OD1 no hydrogen 2.911 N/A ASN 163.A N ASN 160.A O no hydrogen 2.897 N/A GLY 165.A N ASN 163.A O no hydrogen 2.948 N/A ALA 166.A N ILE 121.A O no hydrogen 3.182 N/A LEU 167.A N GLY 176.A O no hydrogen 2.812 N/A VAL 168.A N LEU 119.A O no hydrogen 3.002 N/A ASN 169.A N GLU 173.A O no hydrogen 3.094 N/A ASN 169.A ND2 GLU 173.A OE2 no hydrogen 2.995 N/A GLY 172.A N ASN 169.A O no hydrogen 2.904 N/A GLU 173.A N ASN 169.A OD1 no hydrogen 2.926 N/A LEU 174.A N PRO 105.A O no hydrogen 2.919 N/A MET 175.A N LEU 167.A O no hydrogen 2.508 N/A GLY 176.A N LEU 167.A O no hydrogen 3.163 N/A ILE 177.A N ILE 198.A O no hydrogen 2.800 N/A ASN 178.A N GLY 165.A O no hydrogen 2.986 N/A THR 179.A N PHE 196.A O no hydrogen 2.959 N/A THR 179.A OG1 ASN 57.A OD1 no hydrogen 3.182 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 3.289 N/A PHE 182.A N ILE 194.A O no hydrogen 3.047 N/A LYS 184.A NZ LEU 144.A O no hydrogen 3.218 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.919 N/A GLY 195.A N THR 155.A O no hydrogen 2.929 N/A PHE 196.A N LEU 180.A O no hydrogen 2.741 N/A ALA 197.A N LEU 153.A O no hydrogen 2.701 N/A ILE 198.A N ILE 177.A O no hydrogen 2.901 N/A PHE 200.A N MET 175.A O no hydrogen 3.036 N/A GLN 201.A N GLN 201.A OE1 no hydrogen 2.949 N/A ALA 203.A N PRO 199.A O no hydrogen 3.027 N/A THR 204.A N PHE 200.A O no hydrogen 2.816 N/A THR 204.A OG1 PHE 200.A O no hydrogen 3.504 N/A LYS 205.A N GLN 201.A O no hydrogen 3.300 N/A ILE 206.A N LEU 202.A O no hydrogen 3.029 N/A MET 207.A N ALA 203.A O no hydrogen 2.900 N/A ASP 208.A N THR 204.A O no hydrogen 2.909 N/A LYS 209.A N LYS 205.A O no hydrogen 3.157 N/A LEU 210.A N ILE 206.A O no hydrogen 3.051 N/A ILE 211.A N MET 207.A O no hydrogen 2.891 N/A ARG 212.A N ASP 208.A O no hydrogen 3.076 N/A ASP 213.A N LYS 209.A O no hydrogen 2.918 N/A ARG 215.A NE GLU 291.A OE1 no hydrogen 3.216 N/A ARG 215.A NE GLU 291.A OE2 no hydrogen 3.100 N/A ARG 215.A NH2 GLU 291.A OE1 no hydrogen 2.613 N/A ARG 215.A NH2 GLU 291.A OE2 no hydrogen 3.051 N/A ARG 218.A NH1 ASP 85.A OD1 no hydrogen 3.232 N/A ARG 218.A NH2 ASP 85.A OD2 no hydrogen 2.669 N/A GLY 219.A N ALA 271.A O no hydrogen 3.045 N/A TYR 220.A N GLN 290.A O no hydrogen 2.789 N/A GLY 224.A N GLU 234.A O no hydrogen 3.197 N/A ILE 230.A N ILE 252.A O no hydrogen 3.262 N/A SER 236.A N GLY 222.A O no hydrogen 3.235 N/A GLY 239.A N SER 236.A O no hydrogen 3.027 N/A ASN 243.A N GLY 239.A O no hydrogen 2.431 N/A ALA 244.A N PRO 240.A O no hydrogen 2.577 N/A GLY 245.A N ALA 242.A O no hydrogen 2.745 N/A ILE 246.A N ALA 241.A O no hydrogen 3.136 N/A ASP 250.A N GLN 247.A O no hydrogen 3.492 N/A ILE 252.A N ILE 230.A O no hydrogen 2.815 N/A ILE 253.A N VAL 282.A O no hydrogen 3.002 N/A VAL 255.A N LYS 258.A O no hydrogen 2.606 N/A ASP 256.A N PRO 280.A O no hydrogen 2.746 N/A LYS 258.A N VAL 255.A O no hydrogen 2.797 N/A ALA 260.A N ILE 253.A O no hydrogen 2.693 N/A THR 266.A N SER 262.A O no hydrogen 2.967 N/A THR 266.A OG1 SER 262.A O no hydrogen 2.877 N/A MET 267.A N ALA 263.A O no hydrogen 2.741 N/A ALA 268.A N LEU 264.A O no hydrogen 3.060 N/A GLN 269.A N GLU 265.A O no hydrogen 3.155 N/A VAL 270.A N THR 266.A O no hydrogen 2.968 N/A ALA 271.A N MET 267.A O no hydrogen 2.851 N/A GLU 272.A N ALA 268.A O no hydrogen 3.148 N/A ILE 273.A N GLN 269.A O no hydrogen 3.337 N/A GLY 276.A N ILE 289.A O no hydrogen 2.485 N/A SER 277.A N ARG 274.A O no hydrogen 3.474 N/A SER 277.A OG ARG 274.A O no hydrogen 3.433 N/A VAL 282.A N SER 254.A O no hydrogen 2.706 N/A ILE 289.A N SER 277.A O no hydrogen 2.895 N/A TYR 292.A N ARG 218.A O no hydrogen 2.613 N/A