Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 200.A O no hydrogen 3.022 N/A PHE 5.A N VAL 198.A O no hydrogen 3.040 N/A VAL 7.A N ALA 196.A O no hydrogen 2.967 N/A LYS 14.A N ASP 17.A OD2 no hydrogen 2.863 N/A GLY 16.A N ALA 45.A O no hydrogen 2.864 N/A ASP 17.A N LYS 14.A O no hydrogen 2.979 N/A GLU 21.A N ASP 18.A OD2 no hydrogen 2.515 N/A LEU 22.A N ASP 18.A O no hydrogen 3.317 N/A ILE 23.A N LEU 19.A O no hydrogen 2.991 N/A SER 24.A N ALA 20.A O no hydrogen 2.998 N/A SER 24.A OG ALA 20.A O no hydrogen 3.250 N/A SER 25.A N GLU 21.A O no hydrogen 2.967 N/A SER 25.A OG GLU 21.A O no hydrogen 3.239 N/A SER 25.A OG LEU 22.A O no hydrogen 2.861 N/A ARG 26.A N ILE 23.A O no hydrogen 2.811 N/A ARG 26.A NE GLU 8.A O no hydrogen 3.284 N/A ARG 26.A NH1 GLY 9.A O no hydrogen 3.110 N/A ARG 26.A NH2 LEU 22.A O no hydrogen 2.690 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.254 N/A GLU 30.A N ASP 33.A OD2 no hydrogen 2.636 N/A GLY 32.A N ARG 142.A O no hydrogen 2.978 N/A ASP 33.A N GLU 30.A O no hydrogen 2.981 N/A VAL 34.A N VAL 199.A O no hydrogen 2.802 N/A LEU 35.A N GLY 144.A O no hydrogen 2.776 N/A VAL 36.A N VAL 197.A O no hydrogen 2.955 N/A VAL 37.A N ILE 146.A O no hydrogen 2.943 N/A CYS 38.A N.A PRO 195.A O no hydrogen 3.134 N/A CYS 38.A N.B PRO 195.A O no hydrogen 3.111 N/A CYS 38.A SG.A PRO 195.A O no hydrogen 3.850 N/A SER 39.A N THR 148.A O no hydrogen 2.795 N/A SER 39.A OG THR 148.A O no hydrogen 3.535 N/A SER 43.A N SER 39.A O no hydrogen 2.848 N/A SER 43.A OG SER 39.A O no hydrogen 3.011 N/A SER 43.A OG LEU 119.A O no hydrogen 2.863 N/A LYS 44.A N THR 40.A O no hydrogen 2.897 N/A LYS 44.A NZ ASN 111.A O no hydrogen 2.846 N/A ALA 45.A N VAL 41.A O no hydrogen 2.909 N/A GLU 46.A N ILE 42.A O no hydrogen 3.002 N/A GLY 47.A N LYS 44.A O no hydrogen 3.087 N/A ARG 48.A N SER 43.A O no hydrogen 2.856 N/A ARG 48.A NE PRO 120.A O no hydrogen 2.577 N/A ARG 48.A NH2 GLU 81.A OE1 no hydrogen 3.362 N/A ARG 48.A NH2 PRO 120.A O no hydrogen 2.926 N/A ARG 50.A N.A LEU 117.A O no hydrogen 2.854 N/A ARG 50.A N.B LEU 117.A O no hydrogen 2.872 N/A ARG 50.A NH1.A GLY 47.A O no hydrogen 2.747 N/A ARG 50.A NH1.A ILE 49.A O no hydrogen 2.860 N/A ARG 51.A N GLU 54.A OE1 no hydrogen 2.455 N/A LEU 52.A N GLY 115.A O no hydrogen 2.729 N/A GLU 54.A N ARG 51.A O no hydrogen 2.955 N/A PHE 55.A N LEU 52.A O no hydrogen 2.954 N/A LYS 62.A N SER 58.A O no hydrogen 2.901 N/A GLU 63.A N GLU 59.A O no hydrogen 2.812 N/A ILE 64.A N ARG 60.A O no hydrogen 2.950 N/A ALA 65.A N ALA 61.A O no hydrogen 2.903 N/A ALA 66.A N LYS 62.A O no hydrogen 3.032 N/A ARG 67.A N.A ILE 64.A O no hydrogen 3.005 N/A ARG 67.A N.B ILE 64.A O no hydrogen 3.016 N/A ILE 68.A N ALA 65.A O no hydrogen 3.307 N/A LYS 70.A N ALA 65.A O no hydrogen 3.472 N/A PHE 74.A N PRO 71.A O no hydrogen 3.001 N/A VAL 75.A N PRO 71.A O no hydrogen 3.371 N/A GLN 76.A N ALA 72.A O no hydrogen 3.074 N/A GLN 76.A NE2 SER 58.A OG no hydrogen 2.729 N/A ALA 77.A N GLU 73.A O no hydrogen 3.116 N/A VAL 78.A N PHE 74.A O no hydrogen 2.970 N/A LEU 79.A N VAL 75.A O no hydrogen 2.760 N/A GLU 80.A N GLN 76.A O no hydrogen 2.978 N/A GLU 81.A N ALA 77.A O no hydrogen 3.022 N/A GLU 81.A N VAL 78.A O no hydrogen 3.107 N/A SER 82.A N LEU 79.A O no hydrogen 3.075 N/A SER 82.A OG VAL 78.A O no hydrogen 2.371 N/A GLU 83.A N LYS 95.A O no hydrogen 2.895 N/A LEU 86.A N LEU 93.A O no hydrogen 2.868 N/A LEU 87.A N LEU 93.A O no hydrogen 2.975 N/A LEU 93.A N LEU 87.A O no hydrogen 2.626 N/A VAL 94.A N CYS 102.A O no hydrogen 3.104 N/A LYS 95.A N GLU 84.A O no hydrogen 2.896 N/A LYS 95.A NZ GLY 99.A O no hydrogen 2.296 N/A ALA 96.A N ASN 100.A O no hydrogen 2.719 N/A LYS 97.A N GLU 81.A O no hydrogen 3.056 N/A LYS 97.A NZ GLU 80.A O no hydrogen 2.791 N/A GLY 99.A N ALA 96.A O no hydrogen 3.326 N/A ASN 100.A ND2 ASN 151.A OD1 no hydrogen 2.639 N/A CYS 102.A N VAL 94.A O no hydrogen 2.843 N/A CYS 102.A SG ASN 100.A O no hydrogen 4.022 N/A ASN 104.A N LEU 92.A O no hydrogen 2.938 N/A GLY 106.A N VAL 103.A O no hydrogen 3.023 N/A ILE 107.A N ASN 104.A O no hydrogen 2.859 N/A ASP 108.A N LEU 118.A O no hydrogen 2.917 N/A SER 110.A N ASP 108.A OD1 no hydrogen 3.291 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 3.458 N/A ASN 111.A ND2 ASP 108.A OD2 no hydrogen 3.066 N/A SER 116.A N GLU 113.A O no hydrogen 3.002 N/A LEU 117.A N ARG 50.A O.A no hydrogen 2.670 N/A LEU 117.A N ARG 50.A O.B no hydrogen 2.689 N/A LEU 118.A N ASP 108.A O no hydrogen 2.687 N/A LEU 119.A N ARG 48.A O no hydrogen 2.896 N/A GLY 126.A N ASP 123.A OD1 no hydrogen 3.326 N/A SER 127.A N ASP 123.A O no hydrogen 3.001 N/A SER 127.A OG GLU 46.A OE1 no hydrogen 3.214 N/A SER 127.A OG GLU 46.A OE2 no hydrogen 2.529 N/A SER 127.A OG ASP 123.A O no hydrogen 3.381 N/A ALA 128.A N PRO 124.A O no hydrogen 2.914 N/A GLU 129.A N ASP 125.A O no hydrogen 2.947 N/A LYS 130.A N GLY 126.A O no hydrogen 2.768 N/A LEU 131.A N SER 127.A O no hydrogen 3.031 N/A ARG 132.A N ALA 128.A O no hydrogen 2.905 N/A ARG 132.A NH1 SER 167.A OG no hydrogen 2.970 N/A ARG 133.A N GLU 129.A O no hydrogen 3.061 N/A ARG 133.A N LYS 130.A O no hydrogen 3.245 N/A ARG 134.A N LYS 130.A O no hydrogen 2.858 N/A ILE 135.A N LEU 131.A O no hydrogen 2.967 N/A LEU 136.A N ARG 132.A O no hydrogen 3.262 N/A GLU 137.A N ARG 133.A O no hydrogen 2.968 N/A LEU 138.A N ARG 134.A O no hydrogen 3.106 N/A THR 139.A N ILE 135.A O no hydrogen 2.962 N/A THR 139.A OG1 ILE 135.A O no hydrogen 2.823 N/A GLY 140.A N LEU 136.A O no hydrogen 2.789 N/A LYS 141.A N THR 139.A OG1 no hydrogen 2.968 N/A ARG 142.A N ASP 31.A OD2 no hydrogen 2.972 N/A GLY 144.A N ASP 33.A O no hydrogen 2.825 N/A VAL 145.A N SER 167.A O no hydrogen 2.823 N/A ILE 146.A N LEU 35.A O no hydrogen 2.916 N/A ILE 147.A N GLY 165.A O no hydrogen 2.803 N/A THR 148.A N VAL 37.A O no hydrogen 2.882 N/A ASP 149.A N PHE 162.A O no hydrogen 3.115 N/A ASN 151.A N VAL 160.A O no hydrogen 3.002 N/A ARG 153.A NE ARG 157.A O no hydrogen 3.418 N/A ARG 153.A NE GLY 158.A O no hydrogen 3.090 N/A ARG 153.A NH1 ARG 157.A O no hydrogen 3.083 N/A VAL 160.A N ASN 151.A O no hydrogen 3.151 N/A PHE 162.A N ASP 149.A O no hydrogen 2.880 N/A ALA 163.A N ASP 182.A OD1 no hydrogen 2.851 N/A ILE 164.A N ILE 147.A O no hydrogen 2.674 N/A GLY 165.A N ILE 147.A O no hydrogen 3.194 N/A ILE 166.A N ASP 125.A OD1 no hydrogen 2.882 N/A SER 167.A N VAL 145.A O no hydrogen 2.896 N/A LYS 170.A N VAL 204.A O no hydrogen 2.908 N/A TRP 174.A N THR 176.A O no hydrogen 2.995 N/A GLU 178.A N LYS 172.A O no hydrogen 2.938 N/A CYS 179.A SG ALA 171.A O no hydrogen 3.938 N/A VAL 180.A N GLU 178.A O no hydrogen 3.061 N/A ALA 181.A N ALA 171.A O no hydrogen 3.363 N/A ASP 182.A N CYS 179.A O no hydrogen 3.298 N/A GLU 183.A N CYS 179.A O no hydrogen 3.392 N/A ILE 184.A N VAL 180.A O no hydrogen 3.163 N/A ALA 185.A N ALA 181.A O no hydrogen 2.950 N/A ALA 186.A N ASP 182.A O no hydrogen 2.981 N/A PHE 187.A N GLU 183.A O no hydrogen 3.384 N/A ALA 188.A N ILE 184.A O no hydrogen 3.005 N/A ASN 189.A N ALA 185.A O no hydrogen 3.291 N/A LEU 190.A N PHE 187.A O no hydrogen 3.111 N/A VAL 197.A N VAL 36.A O no hydrogen 2.990 N/A VAL 198.A N PHE 5.A O no hydrogen 2.741 N/A VAL 199.A N VAL 34.A O no hydrogen 2.749 N/A ARG 200.A N GLU 3.A O no hydrogen 2.907 N/A ARG 200.A NE ASP 33.A OD1 no hydrogen 2.848 N/A ARG 200.A NE ASP 33.A OD2 no hydrogen 3.174 N/A ARG 200.A NH2 ARG 28.A O no hydrogen 2.637 N/A ARG 200.A NH2 ASP 33.A OD2 no hydrogen 2.724 N/A GLY 206.A N GLY 168.A O no hydrogen 3.267 N/A SER 209.A N GLU 211.A OE1 no hydrogen 2.729 N/A GLU 211.A N SER 209.A O no hydrogen 2.746 N/A SER 215.A N GLU 218.A OE1 no hydrogen 3.221 N/A SER 215.A OG GLU 218.A OE1 no hydrogen 2.883 N/A ASP 219.A N GLU 216.A O no hydrogen 2.891 N/A VAL 220.A N GLU 218.A O no hydrogen 3.092 N/A ARG 222.A N ASP 219.A OD1 no hydrogen 3.156 N/A ARG 222.A NE GLU 84.A OE1 no hydrogen 3.119 N/A ARG 222.A NH2 GLU 84.A OE1 no hydrogen 2.880 N/A ARG 223.A N.A ASP 219.A O no hydrogen 2.935 N/A ARG 223.A N.B ASP 219.A O no hydrogen 2.925 N/A ARG 223.A NE.A GLU 216.A O no hydrogen 3.450 N/A ARG 223.A NH2.A GLU 217.A O no hydrogen 2.852 N/A CYS 224.A N VAL 220.A O no hydrogen 3.094 N/A CYS 224.A SG VAL 220.A O no hydrogen 3.335 N/A LEU 225.A N ILE 221.A O no hydrogen 3.162 N/A LYS 226.A N ARG 222.A O no hydrogen 3.264 N/A ARG 227.A N ARG 223.A O.A no hydrogen 3.273 N/A ARG 227.A N ARG 223.A O.B no hydrogen 3.000 N/A CYS 228.A N CYS 224.A O no hydrogen 2.792 N/A CYS 228.A N LEU 225.A O no hydrogen 3.243 N/A CYS 228.A SG CYS 224.A O no hydrogen 3.569 N/A LEU 229.A N LEU 225.A O no hydrogen 3.259 N/A LEU 229.A N LYS 226.A O no hydrogen 2.985 N/A