Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 43.A O no hydrogen 2.743 N/A VAL 5.A N.A ILE 41.A O no hydrogen 2.751 N/A VAL 5.A N.B ILE 41.A O no hydrogen 2.753 N/A SER 7.A N ASP 39.A O no hydrogen 2.949 N/A SER 7.A OG SER 99.A OG no hydrogen 3.013 N/A ALA 9.A N PHE 37.A O no hydrogen 2.823 N/A LYS 10.A N LEU 94.A O no hydrogen 2.972 N/A LYS 10.A NZ ASN 12.A OD1 no hydrogen 2.922 N/A LYS 10.A NZ GLY 93.A O no hydrogen 2.766 N/A ILE 11.A N GLN 33.A O no hydrogen 2.908 N/A ASN 12.A N SER 237.A OG no hydrogen 3.242 N/A ASN 12.A ND2 THR 30.A OG1 no hydrogen 2.734 N/A LEU 13.A N LEU 31.A O no hydrogen 2.873 N/A LEU 15.A N GLU 206.A O no hydrogen 3.012 N/A TRP 16.A N LEU 29.A O no hydrogen 2.739 N/A TRP 16.A NE1 GLU 206.A OE2 no hydrogen 2.799 N/A LEU 18.A N GLU 27.A O no hydrogen 2.847 N/A ARG 20.A NH1.A GLU 181.A OE1.B no hydrogen 3.544 N/A ARG 20.A NH2.A GLU 181.A OE1.B no hydrogen 2.912 N/A LEU 21.A N TYR 25.A O no hydrogen 2.886 N/A GLY 24.A N LEU 21.A O no hydrogen 3.069 N/A GLU 27.A N GLY 19.A O no hydrogen 2.878 N/A ILE 28.A N GLY 145.A O no hydrogen 2.837 N/A LEU 29.A N TRP 16.A O no hydrogen 2.913 N/A THR 30.A N GLY 143.A O no hydrogen 3.097 N/A THR 30.A OG1 GLY 14.A O no hydrogen 2.773 N/A LEU 31.A N GLY 14.A O no hydrogen 3.402 N/A TYR 32.A N ALA 141.A O no hydrogen 2.834 N/A TYR 32.A OH ASP 131.A OD1 no hydrogen 2.728 N/A GLN 33.A N ILE 11.A O no hydrogen 3.013 N/A GLN 33.A NE2 GLU 34.A O no hydrogen 2.850 N/A GLU 34.A N LYS 139.A O no hydrogen 2.859 N/A ILE 35.A N ALA 9.A O no hydrogen 2.956 N/A PHE 37.A N ILE 35.A O no hydrogen 2.826 N/A ASP 39.A N SER 7.A O no hydrogen 2.935 N/A GLU 40.A N GLN 85.A O no hydrogen 3.215 N/A ILE 41.A N VAL 5.A O.A no hydrogen 2.843 N/A ILE 41.A N VAL 5.A O.B no hydrogen 2.826 N/A TYR 42.A N PHE 83.A O no hydrogen 2.832 N/A ILE 43.A N ILE 3.A O no hydrogen 2.744 N/A ARG 44.A N SER 81.A O.A no hydrogen 3.193 N/A ARG 44.A N SER 81.A O.B no hydrogen 3.224 N/A GLY 46.A N ASN 79.A O no hydrogen 2.976 N/A ARG 49.A N TYR 80.A O no hydrogen 3.354 N/A VAL 50.A N GLN 58.A OE1 no hydrogen 2.796 N/A GLU 51.A N.A ILE 82.A O no hydrogen 2.759 N/A GLU 51.A N.B ILE 82.A O no hydrogen 2.762 N/A ASN 53.A N ILE 84.A O no hydrogen 3.320 N/A ILE 54.A N THR 52.A OG1 no hydrogen 3.293 N/A ILE 56.A N THR 52.A OG1 no hydrogen 3.296 N/A GLU 60.A N PRO 57.A O no hydrogen 3.263 N/A ASN 61.A N GLN 58.A O no hydrogen 3.264 N/A VAL 63.A N ASN 61.A OD1 no hydrogen 2.920 N/A LYS 65.A N ASN 61.A O no hydrogen 3.090 N/A GLY 66.A N LEU 62.A O no hydrogen 3.002 N/A LEU 67.A N VAL 63.A O no hydrogen 2.912 N/A ARG 68.A N TYR 64.A O no hydrogen 3.033 N/A GLU 69.A N LYS 65.A O no hydrogen 3.204 N/A PHE 70.A N GLY 66.A O no hydrogen 2.938 N/A GLU 71.A N LEU 67.A O no hydrogen 2.948 N/A ARG 72.A N ARG 68.A O no hydrogen 2.939 N/A ILE 73.A N GLU 69.A O no hydrogen 2.946 N/A THR 74.A N PHE 70.A O no hydrogen 2.992 N/A THR 74.A OG1 PHE 70.A O no hydrogen 2.631 N/A GLY 75.A N GLU 71.A O no hydrogen 2.831 N/A ILE 78.A N GLU 71.A OE2 no hydrogen 3.061 N/A SER 81.A N.A ARG 44.A O no hydrogen 2.692 N/A SER 81.A N.B ARG 44.A O no hydrogen 2.687 N/A SER 81.A OG.A VAL 47.A O no hydrogen 2.817 N/A ILE 82.A N ARG 49.A O.A no hydrogen 2.706 N/A PHE 83.A N TYR 42.A O no hydrogen 3.030 N/A ILE 84.A N GLU 51.A O.A no hydrogen 2.761 N/A ILE 84.A N GLU 51.A O.B no hydrogen 2.769 N/A GLN 85.A N GLU 40.A O no hydrogen 2.826 N/A GLN 85.A NE2 GLU 40.A OE1 no hydrogen 2.955 N/A LYS 86.A N ASN 53.A OD1 no hydrogen 2.723 N/A LYS 86.A NZ ASP 39.A OD2 no hydrogen 2.642 N/A LYS 86.A NZ ILE 88.A O no hydrogen 3.549 N/A LYS 86.A NZ ASN 100.A OD1 no hydrogen 2.856 N/A ASN 87.A N GLN 85.A O no hydrogen 3.179 N/A ASN 87.A ND2 TYR 38.A O no hydrogen 2.799 N/A ASN 87.A ND2 GLU 40.A OE1 no hydrogen 3.066 N/A ASN 87.A ND2 GLU 40.A OE2 no hydrogen 3.149 N/A ILE 88.A N ASP 39.A OD1 no hydrogen 2.797 N/A SER 98.A OG SER 129.A OG no hydrogen 2.562 N/A SER 99.A N GLY 95.A O no hydrogen 2.854 N/A SER 99.A OG SER 7.A OG no hydrogen 3.013 N/A SER 99.A OG PRO 8.A O no hydrogen 2.582 N/A ASN 100.A N GLY 96.A O no hydrogen 2.912 N/A ASN 100.A ND2 SER 7.A OG no hydrogen 2.832 N/A ASN 100.A ND2 ASP 39.A OD2 no hydrogen 3.141 N/A LEU 101.A N GLY 97.A O no hydrogen 2.996 N/A ALA 102.A N SER 98.A O no hydrogen 3.060 N/A VAL 103.A N SER 99.A O no hydrogen 2.968 N/A VAL 104.A N ASN 100.A O no hydrogen 3.053 N/A LEU 105.A N LEU 101.A O no hydrogen 3.167 N/A LYS 106.A N ALA 102.A O no hydrogen 2.915 N/A LYS 107.A N VAL 103.A O no hydrogen 3.087 N/A LYS 107.A NZ GLU 110.A OE1.B no hydrogen 3.565 N/A VAL 108.A N VAL 104.A O no hydrogen 2.797 N/A ASN 109.A N LEU 105.A O no hydrogen 2.922 N/A ASN 109.A ND2 LEU 116.A O no hydrogen 3.021 N/A GLU 110.A N LYS 106.A O no hydrogen 3.193 N/A LEU 111.A N LYS 107.A O no hydrogen 3.001 N/A LEU 112.A N ASN 109.A O no hydrogen 3.327 N/A GLY 113.A N GLU 110.A O no hydrogen 3.357 N/A SER 114.A N ASN 109.A O no hydrogen 2.873 N/A LEU 116.A N ASN 109.A OD1 no hydrogen 3.123 N/A SER 117.A N GLU 120.A OE1 no hydrogen 2.778 N/A SER 117.A OG GLU 120.A OE1 no hydrogen 3.189 N/A GLU 120.A N SER 117.A OG no hydrogen 3.267 N/A LEU 121.A N SER 117.A O no hydrogen 2.966 N/A ARG 122.A N GLU 118.A O no hydrogen 3.271 N/A GLU 123.A N GLU 119.A O no hydrogen 2.992 N/A LEU 124.A N GLU 120.A O no hydrogen 2.866 N/A VAL 125.A N LEU 121.A O no hydrogen 2.948 N/A GLY 126.A N ARG 122.A O no hydrogen 3.018 N/A SER 127.A N GLU 123.A O no hydrogen 3.050 N/A SER 127.A OG GLU 123.A O no hydrogen 3.389 N/A SER 127.A OG LEU 124.A O no hydrogen 2.621 N/A ILE 128.A N VAL 125.A O no hydrogen 3.131 N/A SER 129.A N VAL 125.A O no hydrogen 2.919 N/A SER 129.A OG SER 98.A OG no hydrogen 2.562 N/A ALA 132.A N SER 129.A O no hydrogen 3.119 N/A PHE 135.A N ALA 132.A O no hydrogen 2.973 N/A LEU 136.A N PRO 133.A O no hydrogen 3.058 N/A LEU 137.A N PHE 134.A O no hydrogen 2.907 N/A GLY 138.A N PHE 134.A O no hydrogen 2.834 N/A SER 140.A OG GLN 33.A OE1 no hydrogen 2.675 N/A ALA 141.A N TYR 32.A O no hydrogen 3.188 N/A ILE 142.A N GLU 151.A O no hydrogen 2.789 N/A GLY 143.A N THR 30.A O no hydrogen 2.773 N/A ARG 144.A N VAL 149.A O no hydrogen 2.806 N/A ARG 144.A NE GLU 191.A OE2 no hydrogen 2.743 N/A ARG 144.A NH1 GLU 151.A OE1 no hydrogen 2.808 N/A ARG 144.A NH2 GLU 151.A OE1 no hydrogen 3.300 N/A ARG 144.A NH2 GLU 191.A OE1 no hydrogen 3.012 N/A ARG 144.A NH2 GLU 191.A OE2 no hydrogen 3.297 N/A LYS 146.A N GLU 148.A OE1 no hydrogen 2.933 N/A GLY 147.A N ARG 144.A O no hydrogen 3.027 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.741 N/A VAL 149.A N ARG 144.A O no hydrogen 3.092 N/A GLU 151.A N ILE 142.A O no hydrogen 2.911 N/A VAL 153.A N SER 140.A O no hydrogen 3.140 N/A GLU 156.A N ILE 198.A O no hydrogen 2.809 N/A ILE 157.A N THR 155.A OG1 no hydrogen 3.396 N/A GLY 159.A N LEU 269.A O no hydrogen 2.764 N/A ILE 161.A N LEU 267.A O.A no hydrogen 3.100 N/A THR 162.A N PHE 245.A O no hydrogen 2.973 N/A THR 162.A OG1 GLY 247.A O no hydrogen 2.578 N/A LEU 163.A N VAL 265.A O no hydrogen 2.781 N/A VAL 164.A N VAL 243.A O no hydrogen 2.796 N/A ILE 165.A N LYS 263.A O no hydrogen 2.748 N/A SER 170.A N GLY 91.A O no hydrogen 3.028 N/A SER 170.A OG SER 239.A O no hydrogen 2.580 N/A SER 171.A N TYR 217.A OH no hydrogen 3.044 N/A THR 172.A OG1 SER 239.A OG no hydrogen 3.415 N/A ARG 174.A N SER 171.A OG no hydrogen 3.231 N/A ARG 174.A NE TYR 217.A OH no hydrogen 3.431 N/A VAL 175.A N SER 171.A O no hydrogen 3.099 N/A TYR 176.A N THR 172.A O no hydrogen 3.056 N/A SER 177.A N.A GLY 173.A O no hydrogen 3.039 N/A SER 177.A OG.A GLY 173.A O no hydrogen 2.736 N/A SER 178.A N VAL 175.A O no hydrogen 2.946 N/A SER 178.A OG ARG 174.A O no hydrogen 2.822 N/A LEU 179.A N TYR 176.A O no hydrogen 3.360 N/A ARG 180.A N HIS 183.A ND1 no hydrogen 2.946 N/A HIS 183.A N ARG 180.A O.A no hydrogen 3.210 N/A PHE 184.A N GLU 181.A O.A no hydrogen 3.281 N/A PHE 184.A N GLU 181.A O.B no hydrogen 3.257 N/A VAL 185.A N VAL 17.A O no hydrogen 2.965 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.889 N/A TYR 189.A N THR 186.A OG1 no hydrogen 3.367 N/A TYR 189.A OH GLU 206.A OE2 no hydrogen 2.592 N/A ALA 190.A N THR 186.A O no hydrogen 3.295 N/A GLU 191.A N PRO 187.A O no hydrogen 2.780 N/A GLU 192.A N GLU 188.A O no hydrogen 3.167 N/A LYS 193.A N TYR 189.A O no hydrogen 3.206 N/A LYS 193.A NZ GLU 204.A O no hydrogen 3.244 N/A LYS 193.A NZ GLU 204.A OE1 no hydrogen 2.796 N/A ILE 194.A N ALA 190.A O no hydrogen 2.987 N/A GLN 195.A N GLU 191.A O no hydrogen 3.349 N/A ARG 196.A N GLU 192.A O no hydrogen 3.383 N/A ARG 196.A NE GLU 192.A OE2 no hydrogen 2.850 N/A ARG 196.A NH1 GLU 204.A OE2 no hydrogen 3.109 N/A ARG 196.A NH2 GLU 192.A OE2 no hydrogen 3.423 N/A ILE 197.A N LYS 193.A O no hydrogen 3.193 N/A ILE 198.A N ILE 194.A O no hydrogen 2.906 N/A SER 199.A N.A GLN 195.A O no hydrogen 3.081 N/A SER 199.A N.B GLN 195.A O no hydrogen 3.085 N/A SER 199.A OG.A GLN 195.A O no hydrogen 3.334 N/A SER 199.A OG.A ARG 196.A O no hydrogen 2.683 N/A SER 199.A OG.A GLU 201.A OE2 no hydrogen 3.225 N/A SER 199.A OG.B GLN 195.A O no hydrogen 2.847 N/A GLY 200.A N ILE 197.A O no hydrogen 2.753 N/A GLU 201.A N ARG 196.A O no hydrogen 2.911 N/A VAL 202.A N GLY 200.A O no hydrogen 2.978 N/A GLU 204.A N GLU 201.A O no hydrogen 2.995 N/A ILE 205.A N VAL 202.A O no hydrogen 3.052 N/A ASN 207.A ND2 VAL 236.A O no hydrogen 3.069 N/A ASN 207.A ND2 GLY 238.A O no hydrogen 2.808 N/A LEU 209.A N ASN 207.A OD1 no hydrogen 2.891 N/A GLY 210.A N ASN 207.A OD1 no hydrogen 3.366 N/A ASP 211.A N ASN 207.A O no hydrogen 3.297 N/A ILE 212.A N VAL 208.A O no hydrogen 3.125 N/A ALA 213.A N LEU 209.A O no hydrogen 2.877 N/A ARG 214.A N GLY 210.A O no hydrogen 2.941 N/A ARG 214.A NE ASN 221.A OD1 no hydrogen 2.837 N/A ARG 214.A NH2 ASN 221.A OD1 no hydrogen 2.959 N/A GLU 215.A N ILE 212.A O no hydrogen 3.143 N/A LEU 216.A N ILE 212.A O no hydrogen 3.022 N/A TYR 217.A N ALA 213.A O no hydrogen 2.906 N/A ILE 220.A N TYR 217.A O no hydrogen 2.961 N/A GLU 222.A N.A PRO 218.A O no hydrogen 3.022 N/A VAL 223.A N GLU 219.A O.A no hydrogen 3.133 N/A VAL 223.A N GLU 219.A O.B no hydrogen 3.106 N/A TYR 224.A N ILE 220.A O no hydrogen 3.048 N/A ARG 225.A N ASN 221.A O no hydrogen 2.869 N/A ARG 225.A NH1 GLU 228.A OE1 no hydrogen 2.799 N/A PHE 226.A N GLU 222.A O.A no hydrogen 2.921 N/A VAL 227.A N VAL 223.A O no hydrogen 2.951 N/A GLU 228.A N TYR 224.A O no hydrogen 3.174 N/A TYR 229.A N ARG 225.A O no hydrogen 3.095 N/A TYR 229.A OH GLU 252.A OE2 no hydrogen 2.616 N/A LEU 230.A N PHE 226.A O no hydrogen 3.046 N/A GLY 231.A N GLU 228.A O no hydrogen 2.919 N/A PHE 232.A N VAL 227.A O no hydrogen 3.210 N/A PHE 235.A N TYR 244.A O no hydrogen 2.744 N/A SER 237.A N THR 242.A O no hydrogen 3.160 N/A SER 237.A OG GLY 93.A O no hydrogen 2.803 N/A GLY 238.A N ASN 12.A OD1 no hydrogen 2.821 N/A SER 239.A OG THR 172.A OG1 no hydrogen 3.415 N/A GLY 240.A N SER 237.A O no hydrogen 2.873 N/A SER 241.A N.A GLY 91.A O no hydrogen 3.048 N/A SER 241.A N.B GLY 91.A O no hydrogen 3.048 N/A SER 241.A OG.A GLY 91.A O no hydrogen 3.456 N/A SER 241.A OG.A VAL 168.A O no hydrogen 2.844 N/A SER 241.A OG.B GLY 91.A O no hydrogen 3.435 N/A SER 241.A OG.B VAL 168.A O no hydrogen 3.273 N/A THR 242.A N ALA 92.A O no hydrogen 2.969 N/A THR 242.A OG1 ALA 92.A O no hydrogen 2.740 N/A VAL 243.A N VAL 164.A O no hydrogen 3.167 N/A TYR 244.A N PHE 235.A O no hydrogen 2.675 N/A TYR 244.A OH ASN 12.A O no hydrogen 2.691 N/A PHE 245.A N THR 162.A O no hydrogen 3.123 N/A GLY 247.A N PHE 245.A O no hydrogen 3.216 N/A ALA 249.A N GLU 266.A OE2 no hydrogen 3.296 N/A LEU 253.A N SER 250.A OG no hydrogen 3.240 N/A LYS 254.A N SER 250.A O no hydrogen 3.020 N/A LYS 254.A NZ GLU 251.A OE2 no hydrogen 3.287 N/A LYS 255.A N GLU 251.A O no hydrogen 2.894 N/A ALA 256.A N GLU 252.A O no hydrogen 2.958 N/A ALA 257.A N LEU 253.A O no hydrogen 2.876 N/A LYS 258.A N LYS 254.A O no hydrogen 2.976 N/A MET 259.A N LYS 255.A O no hydrogen 2.950 N/A ARG 260.A N.A ALA 256.A O no hydrogen 2.866 N/A TRP 262.A N ALA 257.A O no hydrogen 2.799 N/A TRP 262.A NE1 GLU 219.A OE2.A no hydrogen 3.060 N/A TRP 262.A NE1 GLU 219.A OE2.B no hydrogen 2.649 N/A LYS 263.A N ILE 165.A O no hydrogen 2.737 N/A VAL 265.A N LEU 163.A O no hydrogen 2.869 N/A LEU 267.A N.A ILE 161.A O no hydrogen 2.845 N/A LEU 269.A N GLY 159.A O no hydrogen 2.724 N/A