Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pid_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE2 no hydrogen 2.331 N/A ARG 9.A N GLU 26.A O no hydrogen 2.911 N/A VAL 11.A N THR 24.A O no hydrogen 2.940 N/A GLU 14.A N LYS 22.A O no hydrogen 2.912 N/A SER 17.A N HIS 20.A O no hydrogen 3.146 N/A THR 19.A OG1 GLU 203.A OE2 no hydrogen 2.884 N/A HIS 20.A NE2 GLU 201.A OE2 no hydrogen 2.694 N/A ALA 21.A N MET 202.A O no hydrogen 2.925 N/A LYS 22.A N GLU 14.A O no hydrogen 2.867 N/A VAL 23.A N ILE 200.A O no hydrogen 2.893 N/A THR 24.A N ASP 12.A O no hydrogen 2.850 N/A THR 24.A OG1 ASP 12.A O no hydrogen 3.358 N/A LEU 25.A N LEU 198.A O no hydrogen 2.890 N/A GLU 26.A N ARG 9.A O no hydrogen 2.906 N/A LEU 28.A N ASP 196.A O no hydrogen 2.641 N/A PHE 32.A N GLU 29.A O no hydrogen 3.029 N/A THR 35.A N GLY 31.A O no hydrogen 3.079 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.355 N/A LEU 36.A N PHE 32.A O no hydrogen 2.573 N/A GLY 37.A N GLY 33.A O no hydrogen 2.348 N/A ASN 38.A N HIS 34.A O no hydrogen 3.250 N/A LEU 40.A N LEU 36.A O no hydrogen 2.785 N/A ARG 41.A N GLY 37.A O no hydrogen 2.865 N/A ARG 42.A N ASN 38.A O no hydrogen 2.588 N/A ILE 43.A N ALA 39.A O no hydrogen 2.912 N/A ILE 43.A N LEU 40.A O no hydrogen 2.962 N/A LEU 44.A N LEU 40.A O no hydrogen 2.759 N/A LEU 45.A N ARG 41.A O no hydrogen 3.035 N/A SER 46.A N ILE 43.A O no hydrogen 2.949 N/A SER 46.A OG ARG 42.A O no hydrogen 3.520 N/A SER 47.A N ILE 43.A O no hydrogen 2.952 N/A SER 47.A OG ILE 43.A O no hydrogen 3.018 N/A GLY 50.A N GLY 146.A O no hydrogen 2.915 N/A CYS 51.A SG GLN 144.A O no hydrogen 3.566 N/A ALA 52.A N GLN 144.A O no hydrogen 2.886 N/A THR 54.A N LYS 142.A O no hydrogen 2.889 N/A THR 54.A OG1 GLN 144.A OE1 no hydrogen 3.159 N/A VAL 56.A N LEU 168.A O no hydrogen 2.899 N/A GLU 57.A N ARG 140.A O no hydrogen 2.890 N/A ASP 59.A N SER 138.A O no hydrogen 3.402 N/A VAL 61.A N ILE 58.A O no hydrogen 3.447 N/A TYR 65.A N HIS 63.A ND1 no hydrogen 3.280 N/A SER 66.A OG HIS 63.A O no hydrogen 3.166 N/A LYS 68.A NZ SER 136.A O no hydrogen 3.050 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.684 N/A GLN 72.A N HIS 129.A O no hydrogen 2.744 N/A ILE 75.A N ASP 74.A OD1 no hydrogen 2.491 N/A ILE 78.A N ASP 74.A O no hydrogen 2.830 N/A LEU 79.A N ILE 75.A O no hydrogen 2.906 N/A LEU 80.A N LEU 76.A O no hydrogen 2.901 N/A ASN 81.A N GLU 77.A O no hydrogen 2.900 N/A ASN 81.A ND2 ILE 127.A O no hydrogen 2.899 N/A LEU 82.A N ILE 78.A O no hydrogen 2.899 N/A LYS 83.A N LEU 79.A O no hydrogen 2.896 N/A LYS 83.A N LEU 80.A O no hydrogen 3.224 N/A LEU 85.A N LEU 82.A O no hydrogen 3.228 N/A ARG 88.A N GLU 119.A O no hydrogen 2.857 N/A ARG 88.A NE THR 207.A O no hydrogen 3.122 N/A ARG 88.A NH1 GLU 119.A OE1 no hydrogen 2.818 N/A GLN 90.A NE2 ASP 117.A O no hydrogen 3.525 N/A VAL 95.A N VAL 143.A O no hydrogen 2.954 N/A LEU 97.A N ILE 141.A O no hydrogen 2.886 N/A LEU 99.A N MET 139.A O no hydrogen 2.900 N/A LYS 101.A N ILE 137.A O no hydrogen 2.937 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 3.506 N/A SER 102.A OG ALA 135.A O no hydrogen 3.403 N/A SER 102.A OG SER 136.A OG no hydrogen 3.373 N/A GLY 103.A N ALA 135.A O no hydrogen 3.396 N/A GLY 105.A N LEU 130.A O no hydrogen 2.906 N/A VAL 107.A N CYS 128.A O no hydrogen 2.888 N/A ALA 109.A N HIS 125.A O no hydrogen 2.896 N/A ALA 110.A N PRO 123.A O no hydrogen 3.285 N/A ASP 111.A N THR 108.A O no hydrogen 3.215 N/A ILE 112.A N ALA 109.A O no hydrogen 3.276 N/A THR 113.A N THR 98.A O no hydrogen 3.283 N/A GLY 116.A N HIS 114.A ND1 no hydrogen 3.016 N/A VAL 118.A N ASP 117.A OD1 no hydrogen 2.705 N/A GLU 119.A N ARG 88.A O no hydrogen 2.820 N/A HIS 125.A N LYS 122.A O no hydrogen 3.182 N/A ILE 127.A N VAL 107.A O no hydrogen 3.055 N/A HIS 129.A ND1 GLU 73.A OE2 no hydrogen 2.867 N/A LEU 130.A N GLY 105.A O no hydrogen 2.903 N/A THR 131.A N GLY 70.A O no hydrogen 2.834 N/A SER 136.A OG SER 102.A OG no hydrogen 3.373 N/A ILE 137.A N LYS 101.A O no hydrogen 2.892 N/A SER 138.A OG ASP 59.A OD2 no hydrogen 3.542 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 3.209 N/A MET 139.A N LEU 99.A O no hydrogen 2.886 N/A ARG 140.A N GLU 57.A O no hydrogen 2.718 N/A ARG 140.A NE GLU 57.A OE1 no hydrogen 2.920 N/A ARG 140.A NH2 GLU 57.A OE1 no hydrogen 2.847 N/A ILE 141.A N LEU 97.A O no hydrogen 2.886 N/A LYS 142.A N GLU 55.A O no hydrogen 2.825 N/A LYS 142.A NZ GLU 94.A OE2 no hydrogen 2.407 N/A VAL 143.A N VAL 95.A O no hydrogen 2.916 N/A GLN 144.A N ALA 52.A O no hydrogen 2.938 N/A ARG 145.A NE ASP 93.A OD1 no hydrogen 2.728 N/A ARG 145.A NH2 VAL 89.A O no hydrogen 2.410 N/A ARG 145.A NH2 LYS 92.A O no hydrogen 3.557 N/A GLY 146.A N GLY 50.A O no hydrogen 2.895 N/A VAL 150.A N ALA 172.A O no hydrogen 3.189 N/A ALA 152.A N ASP 171.A OD1 no hydrogen 2.877 N/A ARG 155.A N PRO 151.A O no hydrogen 3.383 N/A ILE 156.A N ALA 152.A O no hydrogen 2.918 N/A HIS 157.A N THR 154.A O no hydrogen 3.364 N/A SER 158.A OG GLU 160.A OE1 no hydrogen 3.551 N/A SER 158.A OG GLU 160.A OE2 no hydrogen 3.167 N/A ARG 167.A N PRO 164.A O no hydrogen 3.306 N/A ARG 167.A NE GLU 57.A OE2 no hydrogen 2.843 N/A ARG 167.A NH2 GLU 57.A OE2 no hydrogen 2.900 N/A LEU 168.A N VAL 56.A O no hydrogen 2.905 N/A VAL 170.A N THR 54.A O no hydrogen 3.025 N/A ALA 172.A N VAL 150.A O no hydrogen 3.275 N/A TYR 174.A N GLY 148.A O no hydrogen 2.961 N/A SER 175.A OG VAL 177.A O no hydrogen 3.522 N/A GLU 178.A N GLU 203.A O no hydrogen 3.026 N/A ARG 179.A N GLU 203.A O no hydrogen 2.938 N/A ALA 181.A N GLU 201.A O no hydrogen 2.922 N/A ASN 183.A N VAL 199.A O no hydrogen 2.930 N/A GLU 185.A N LYS 197.A O no hydrogen 2.930 N/A ALA 187.A N LEU 195.A O no hydrogen 2.982 N/A ARG 188.A NH2 VAL 189.A O no hydrogen 2.724 N/A ARG 192.A N VAL 189.A O no hydrogen 3.366 N/A ARG 192.A NH1 GLU 29.A OE2 no hydrogen 2.979 N/A THR 193.A OG1 ARG 192.A O no hydrogen 2.522 N/A ASP 196.A N LEU 28.A O no hydrogen 2.692 N/A LYS 197.A N GLU 185.A O no hydrogen 2.886 N/A LEU 198.A N LEU 25.A O no hydrogen 2.916 N/A VAL 199.A N ASN 183.A O no hydrogen 2.896 N/A ILE 200.A N VAL 23.A O no hydrogen 2.898 N/A GLU 201.A N ALA 181.A O no hydrogen 2.857 N/A MET 202.A N ALA 21.A O no hydrogen 2.883 N/A GLU 203.A N ARG 179.A O no hydrogen 2.875 N/A ASN 205.A N PRO 176.A O no hydrogen 3.102 N/A GLY 206.A N THR 204.A OG1 no hydrogen 3.027 N/A THR 207.A N ASN 205.A OD1 no hydrogen 3.166 N/A THR 207.A OG1 ASN 205.A OD1 no hydrogen 2.625 N/A GLU 211.A N ASP 209.A OD2 no hydrogen 3.242 N/A GLU 212.A N ASP 209.A OD2 no hydrogen 3.433 N/A ALA 213.A N ASP 209.A O no hydrogen 2.906 N/A ILE 214.A N PRO 210.A O no hydrogen 2.926 N/A ARG 215.A N GLU 211.A O no hydrogen 2.911 N/A ARG 215.A NH2 GLU 211.A OE2 no hydrogen 3.508 N/A ARG 216.A N GLU 212.A O no hydrogen 2.875 N/A ALA 217.A N ALA 213.A O no hydrogen 2.917 N/A ALA 218.A N ILE 214.A O no hydrogen 2.936 N/A THR 219.A N ARG 215.A O no hydrogen 2.886 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.685 N/A ILE 220.A N ARG 216.A O no hydrogen 2.914 N/A LEU 221.A N ALA 217.A O no hydrogen 2.929 N/A ALA 222.A N ALA 218.A O no hydrogen 2.903 N/A GLU 223.A N THR 219.A O no hydrogen 2.897 N/A GLN 224.A N ILE 220.A O no hydrogen 2.948 N/A LEU 225.A N LEU 221.A O no hydrogen 2.876 N/A GLU 226.A N ALA 222.A O no hydrogen 2.934 N/A VAL 229.A N LEU 225.A O no hydrogen 2.905 N/A ASP 230.A N GLU 226.A O no hydrogen 2.925 N/A LEU 231.A N ALA 227.A O no hydrogen 2.813 N/A