Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG HIS 14.A O no hydrogen 2.870 N/A GLY 13.A N SER 10.A O no hydrogen 2.960 N/A GLU 19.A N LEU 15.A O no hydrogen 3.233 N/A TYR 20.A N PHE 16.A O no hydrogen 3.186 N/A ALA 21.A N GLN 17.A O no hydrogen 3.076 N/A GLN 22.A N VAL 18.A O no hydrogen 3.015 N/A GLN 22.A NE2 ASP 147.A OD1 no hydrogen 2.925 N/A GLU 23.A N GLU 19.A O no hydrogen 3.018 N/A ALA 24.A N TYR 20.A O no hydrogen 3.208 N/A VAL 25.A N ALA 21.A O no hydrogen 3.182 N/A LYS 26.A N GLN 22.A O no hydrogen 3.279 N/A LYS 27.A N GLU 23.A O no hydrogen 3.076 N/A GLY 28.A N VAL 25.A O no hydrogen 3.320 N/A THR 30.A N GLU 45.A OE2 no hydrogen 2.731 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 3.129 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.215 N/A ALA 31.A N ILE 160.A O no hydrogen 2.664 N/A VAL 32.A N GLY 43.A O no hydrogen 2.676 N/A GLY 33.A N ASN 158.A O no hydrogen 2.935 N/A VAL 34.A N VAL 41.A O no hydrogen 3.280 N/A ARG 35.A N LYS 156.A O no hydrogen 2.800 N/A VAL 40.A N MET 210.A O no hydrogen 3.488 N/A LEU 42.A N ALA 208.A O no hydrogen 3.238 N/A GLY 43.A N VAL 32.A O no hydrogen 3.005 N/A GLU 45.A N THR 30.A O no hydrogen 2.953 N/A LYS 46.A NZ VAL 44.A O no hydrogen 3.501 N/A LYS 46.A NZ GLU 206.A OE1 no hydrogen 3.234 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 3.394 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.425 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.217 N/A LYS 60.A NZ SER 29.A OG no hydrogen 2.552 N/A CYS 62.A N MET 70.A O no hydrogen 2.964 N/A ASP 65.A N VAL 68.A O no hydrogen 2.818 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.488 N/A CYS 69.A N VAL 133.A O no hydrogen 2.741 N/A CYS 69.A SG VAL 133.A O no hydrogen 3.546 N/A MET 70.A N CYS 62.A O no hydrogen 3.019 N/A ALA 71.A N LEU 131.A O no hydrogen 3.189 N/A ALA 73.A N SER 129.A O no hydrogen 3.359 N/A ARG 80.A NH2 THR 57.A O no hydrogen 3.020 N/A ILE 83.A N ALA 79.A O no hydrogen 3.173 N/A ASN 84.A N ARG 80.A O no hydrogen 3.118 N/A ARG 85.A N ILE 81.A O no hydrogen 3.056 N/A ALA 86.A N VAL 82.A O no hydrogen 2.892 N/A ARG 87.A N ILE 83.A O no hydrogen 3.188 N/A ARG 87.A NE ALA 63.A O no hydrogen 2.833 N/A VAL 88.A N ASN 84.A O no hydrogen 3.142 N/A GLU 89.A N ARG 85.A O no hydrogen 3.255 N/A CYS 90.A N ALA 86.A O no hydrogen 2.931 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.903 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.194 N/A GLN 91.A N ARG 87.A O no hydrogen 3.121 N/A SER 92.A N VAL 88.A O no hydrogen 2.748 N/A SER 92.A OG VAL 88.A O no hydrogen 2.734 N/A HIS 93.A N GLU 89.A O no hydrogen 2.736 N/A ARG 94.A N CYS 90.A O no hydrogen 3.291 N/A LEU 95.A N GLN 91.A O no hydrogen 2.806 N/A THR 96.A N SER 92.A O no hydrogen 2.795 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.953 N/A VAL 97.A N HIS 93.A O no hydrogen 2.695 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 3.260 N/A ILE 106.A N THR 102.A O no hydrogen 2.873 N/A THR 107.A N VAL 103.A O no hydrogen 2.991 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.503 N/A ARG 108.A N GLU 104.A O no hydrogen 3.345 N/A ILE 110.A N ILE 106.A O no hydrogen 3.205 N/A ILE 110.A N THR 107.A O no hydrogen 3.038 N/A ALA 111.A N THR 107.A O no hydrogen 3.127 N/A SER 112.A N ARG 108.A O no hydrogen 2.805 N/A LEU 113.A N ILE 110.A O no hydrogen 2.920 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.081 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 3.270 N/A GLN 115.A N ALA 111.A O no hydrogen 3.139 N/A ARG 116.A N SER 112.A O no hydrogen 3.000 N/A TYR 117.A N LEU 113.A O no hydrogen 2.780 N/A THR 118.A N LYS 114.A O no hydrogen 3.116 N/A THR 118.A N GLN 115.A O no hydrogen 3.278 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.791 N/A GLN 119.A N GLN 115.A O no hydrogen 3.269 N/A SER 120.A N ARG 116.A O no hydrogen 2.805 N/A GLY 122.A N ARG 4.A O no hydrogen 3.020 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.239 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.105 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.069 N/A SER 129.A N ALA 73.A O no hydrogen 3.377 N/A SER 129.A OG THR 146.A O no hydrogen 2.980 N/A ALA 130.A N THR 146.A OG1 no hydrogen 2.617 N/A LEU 131.A N ALA 71.A O no hydrogen 2.856 N/A ILE 132.A N TYR 144.A O no hydrogen 2.600 N/A VAL 133.A N CYS 69.A O no hydrogen 3.059 N/A GLY 134.A N ARG 142.A O no hydrogen 3.032 N/A PHE 135.A N ASN 67.A O no hydrogen 2.867 N/A ASP 136.A N THR 140.A O no hydrogen 2.847 N/A PHE 137.A N ASP 136.A OD1 no hydrogen 2.470 N/A GLY 139.A N ASP 136.A O no hydrogen 3.058 N/A ARG 142.A N GLY 134.A O no hydrogen 2.930 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 3.248 N/A ARG 142.A NH1 TYR 144.A OH no hydrogen 3.082 N/A TYR 144.A N ILE 132.A O no hydrogen 2.649 N/A GLN 145.A N HIS 153.A O no hydrogen 3.383 N/A GLN 145.A NE2 SER 129.A OG no hydrogen 3.273 N/A THR 146.A N ALA 130.A O no hydrogen 2.778 N/A THR 146.A OG1 ALA 130.A O no hydrogen 2.916 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.350 N/A GLY 150.A N ASP 147.A O no hydrogen 2.953 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 3.153 N/A HIS 153.A N GLN 145.A O no hydrogen 3.096 N/A TRP 155.A N LEU 143.A O no hydrogen 3.042 N/A ASN 158.A N GLY 33.A O no hydrogen 2.779 N/A ASN 158.A ND2 GLN 145.A OE1 no hydrogen 2.306 N/A ILE 160.A N ALA 31.A O no hydrogen 2.554 N/A ARG 162.A N GLY 28.A O no hydrogen 3.149 N/A ALA 164.A N GLY 161.A O no hydrogen 3.242 N/A VAL 167.A N GLY 163.A O no hydrogen 2.901 N/A ARG 168.A N ALA 164.A O no hydrogen 2.909 N/A ARG 168.A NH1 GLU 172.A OE2 no hydrogen 2.838 N/A GLU 169.A N LYS 165.A O no hydrogen 3.008 N/A PHE 170.A N SER 166.A O no hydrogen 3.406 N/A LEU 171.A N VAL 167.A O no hydrogen 2.731 N/A GLU 172.A N ARG 168.A O no hydrogen 2.905 N/A LYS 173.A N GLU 169.A O no hydrogen 3.305 N/A ASN 174.A N PHE 170.A O no hydrogen 2.921 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 3.332 N/A TYR 175.A N LEU 171.A O no hydrogen 2.533 N/A GLU 178.A N THR 176.A OG1 no hydrogen 3.142 N/A ALA 179.A N THR 176.A O no hydrogen 2.964 N/A THR 186.A N THR 182.A O no hydrogen 2.783 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.707 N/A ILE 187.A N ASP 183.A O no hydrogen 3.391 N/A LYS 188.A N ASP 184.A O no hydrogen 2.966 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.026 N/A LEU 189.A N LEU 185.A O no hydrogen 3.097 N/A VAL 190.A N THR 186.A O no hydrogen 3.333 N/A ILE 191.A N ILE 187.A O no hydrogen 3.041 N/A LYS 192.A N LYS 188.A O no hydrogen 3.011 N/A ALA 193.A N LEU 189.A O no hydrogen 2.836 N/A LEU 194.A N VAL 190.A O no hydrogen 3.221 N/A LEU 194.A N ILE 191.A O no hydrogen 2.904 N/A LEU 195.A N LYS 192.A O no hydrogen 3.189 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.659 N/A SER 200.A OG GLN 199.A O no hydrogen 2.595 N/A ALA 208.A N LEU 42.A O no hydrogen 3.155 N/A VAL 209.A N LYS 217.A O no hydrogen 2.772 N/A MET 210.A N VAL 40.A O no hydrogen 3.151 N/A ARG 212.A NH2 ASP 38.A OD2 no hydrogen 3.556 N/A GLN 214.A N ARG 211.A O no hydrogen 2.868 N/A LYS 217.A N VAL 209.A O no hydrogen 2.525 N/A ASN 220.A N GLU 223.A OE1 no hydrogen 3.265 N/A ILE 224.A N ASN 220.A O no hydrogen 2.817 N/A GLU 225.A N PRO 221.A O no hydrogen 3.027 N/A LYS 226.A N GLU 222.A O no hydrogen 3.048 N/A VAL 228.A N ILE 224.A O no hydrogen 2.896 N/A ALA 229.A N GLU 225.A O no hydrogen 2.719 N/A