Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5heh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ARG 131.A O no hydrogen 2.668 N/A VAL 11.A N ILE 133.A O no hydrogen 2.809 N/A ASN 12.A N SER 39.A O no hydrogen 2.766 N/A ASN 12.A ND2 SER 39.A O no hydrogen 3.334 N/A THR 13.A N LEU 135.A O no hydrogen 2.635 N/A THR 13.A OG1 LEU 135.A O no hydrogen 3.424 N/A THR 13.A OG1 TYR 179.A OH no hydrogen 2.983 N/A TYR 16.A N PHE 35.A O no hydrogen 2.917 N/A ILE 18.A N ASN 33.A O no hydrogen 2.744 N/A GLU 19.A N ASN 33.A O no hydrogen 2.810 N/A TYR 21.A N LYS 31.A O no hydrogen 3.063 N/A ASP 24.A N THR 29.A O no hydrogen 2.614 N/A LYS 26.A NZ THR 237.A O no hydrogen 3.363 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.180 N/A GLU 28.A N ASP 24.A O no hydrogen 2.594 N/A THR 29.A N ASP 24.A O no hydrogen 3.249 N/A PHE 30.A N VAL 103.A O no hydrogen 3.089 N/A LYS 31.A N TYR 21.A O no hydrogen 2.982 N/A VAL 32.A N ALA 101.A O no hydrogen 2.991 N/A ASN 33.A N GLU 19.A O no hydrogen 2.825 N/A ALA 34.A N PHE 99.A O no hydrogen 3.070 N/A PHE 35.A N TYR 16.A O no hydrogen 2.750 N/A LEU 36.A N GLU 97.A O no hydrogen 2.948 N/A SER 37.A N GLY 14.A O no hydrogen 2.688 N/A SER 37.A OG GLY 14.A O no hydrogen 3.478 N/A LEU 38.A N TYR 95.A O no hydrogen 3.035 N/A ASP 42.A N GLY 91.A O no hydrogen 2.572 N/A ARG 44.A NH1 PRO 1.A O no hydrogen 3.006 N/A ARG 44.A NH2 PRO 1.A O no hydrogen 2.584 N/A ARG 44.A NH2 ASP 42.A OD2 no hydrogen 3.327 N/A LEU 45.A N ASP 42.A O no hydrogen 3.154 N/A ALA 46.A N ARG 43.A O no hydrogen 3.022 N/A PHE 47.A N PRO 89.A O no hydrogen 3.299 N/A SER 52.A N ASP 48.A O no hydrogen 3.313 N/A SER 52.A OG ASP 48.A OD1 no hydrogen 3.177 N/A LYS 57.A N VAL 87.A O no hydrogen 3.492 N/A TYR 59.A N ILE 85.A O no hydrogen 3.435 N/A ALA 63.A N GLU 60.A O no hydrogen 3.150 N/A ARG 70.A N ILE 124.A O no hydrogen 3.087 N/A VAL 72.A N TYR 122.A O no hydrogen 3.026 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.648 N/A ASN 73.A ND2 LEU 104.A O no hydrogen 3.021 N/A ASN 73.A ND2 HIS 120.A O no hydrogen 2.999 N/A ARG 78.A NE ILE 69.A O no hydrogen 3.064 N/A ARG 78.A NH1 GLU 97.A OE1 no hydrogen 3.146 N/A ARG 78.A NH2 GLU 97.A OE1 no hydrogen 2.546 N/A ARG 78.A NH2 GLU 97.A OE2 no hydrogen 3.520 N/A ASP 81.A N ARG 98.A O no hydrogen 2.820 N/A VAL 83.A N LEU 96.A O no hydrogen 2.800 N/A ASP 84.A N LEU 96.A O no hydrogen 3.181 N/A SER 86.A N GLN 94.A O no hydrogen 2.953 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.282 N/A VAL 87.A N LYS 57.A O no hydrogen 3.121 N/A SER 88.A N THR 92.A O no hydrogen 2.427 N/A SER 88.A OG ASP 90.A OD1 no hydrogen 3.345 N/A GLY 91.A N SER 88.A O no hydrogen 2.890 N/A THR 92.A N ASP 90.A OD1 no hydrogen 3.147 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 3.374 N/A VAL 93.A N TRP 40.A O no hydrogen 2.910 N/A GLN 94.A N SER 86.A O no hydrogen 2.769 N/A TYR 95.A N LEU 38.A O no hydrogen 2.717 N/A TYR 95.A OH GLU 97.A OE2 no hydrogen 2.510 N/A GLU 97.A N LEU 36.A O no hydrogen 3.016 N/A ARG 98.A N ASP 81.A O no hydrogen 2.794 N/A PHE 99.A N ALA 34.A O no hydrogen 2.975 N/A SER 100.A N ASP 79.A O no hydrogen 2.646 N/A SER 100.A OG ASP 79.A O no hydrogen 3.503 N/A ALA 101.A N VAL 32.A O no hydrogen 3.222 N/A ARG 102.A NH2 THR 29.A OG1 no hydrogen 2.746 N/A VAL 103.A N PHE 30.A O no hydrogen 2.710 N/A LEU 104.A N ASN 73.A O no hydrogen 2.657 N/A LEU 107.A N GLU 28.A OE2 no hydrogen 2.422 N/A ASP 108.A N GLN 117.A OE1 no hydrogen 3.042 N/A PHE 109.A N TYR 244.A OH no hydrogen 2.540 N/A ARG 110.A N ASP 108.A OD1 no hydrogen 2.843 N/A ARG 110.A NE ASP 108.A OD1 no hydrogen 2.943 N/A ARG 110.A NE ASP 108.A OD2 no hydrogen 3.084 N/A GLN 117.A N ILE 183.A O no hydrogen 2.518 N/A LEU 119.A N LEU 181.A O no hydrogen 2.562 N/A HIS 120.A N SER 105.A OG no hydrogen 3.233 N/A ILE 121.A N TYR 179.A O no hydrogen 2.794 N/A TYR 122.A N ASN 73.A OD1 no hydrogen 3.316 N/A ILE 124.A N ARG 70.A O no hydrogen 2.930 N/A VAL 125.A N SER 175.A O no hydrogen 3.292 N/A ARG 126.A NH1 LEU 169.A O no hydrogen 2.808 N/A ARG 126.A NH1 GLU 174.A OE2 no hydrogen 3.289 N/A ARG 126.A NH2 LEU 169.A O no hydrogen 3.471 N/A ARG 126.A NH2 GLU 170.A O no hydrogen 2.952 N/A SER 127.A OG LEU 173.A O no hydrogen 3.147 N/A VAL 128.A N THR 130.A O no hydrogen 3.507 N/A THR 130.A OG1 ASP 129.A OD1 no hydrogen 3.095 N/A ILE 133.A N LEU 9.A O no hydrogen 2.829 N/A VAL 134.A N SER 175.A OG no hydrogen 3.323 N/A LEU 135.A N VAL 11.A O no hydrogen 2.982 N/A VAL 137.A N THR 13.A O no hydrogen 2.976 N/A GLU 140.A N VAL 137.A O no hydrogen 2.874 N/A LYS 141.A N ASP 138.A O no hydrogen 3.110 N/A ASN 145.A ND2 ASP 147.A OD2 no hydrogen 3.178 N/A VAL 148.A N ASN 145.A O no hydrogen 3.288 N/A TRP 153.A N LEU 150.A O no hydrogen 3.053 N/A ASP 154.A N SER 184.A O no hydrogen 2.793 N/A GLU 156.A N ARG 182.A O no hydrogen 2.800 N/A THR 159.A N GLN 180.A O no hydrogen 3.072 N/A VAL 161.A N ASP 178.A O no hydrogen 2.790 N/A ALA 165.A N LYS 176.A O no hydrogen 2.864 N/A LEU 169.A N ARG 172.A O no hydrogen 2.798 N/A ARG 172.A NE SER 127.A O no hydrogen 3.063 N/A GLU 174.A N PHE 167.A O no hydrogen 3.073 N/A SER 175.A N VAL 125.A O no hydrogen 3.176 N/A SER 175.A OG ASN 166.A OD1 no hydrogen 3.282 N/A LYS 176.A N ALA 165.A O no hydrogen 2.940 N/A LEU 177.A N LEU 123.A O no hydrogen 2.989 N/A TYR 179.A N ILE 121.A O no hydrogen 2.866 N/A TYR 179.A OH THR 13.A OG1 no hydrogen 2.983 N/A GLN 180.A N THR 159.A O no hydrogen 2.847 N/A GLN 180.A NE2 ASP 178.A OD2 no hydrogen 2.690 N/A LEU 181.A N LEU 119.A O no hydrogen 2.837 N/A ARG 182.A N SER 157.A O no hydrogen 3.049 N/A ILE 183.A N GLN 117.A O no hydrogen 2.671 N/A SER 184.A N ASP 154.A O no hydrogen 2.956 N/A SER 184.A OG GLU 156.A OE1 no hydrogen 3.324 N/A ARG 185.A N ASP 115.A O no hydrogen 2.815 N/A ARG 185.A NE ASP 115.A OD1 no hydrogen 2.914 N/A ARG 185.A NH1 ASP 25.A OD1 no hydrogen 2.854 N/A ARG 185.A NH2 ASP 25.A OD1 no hydrogen 3.402 N/A ARG 185.A NH2 ASP 115.A OD1 no hydrogen 3.396 N/A ARG 185.A NH2 ASP 115.A OD2 no hydrogen 2.719 N/A GLN 186.A N GLY 152.A O no hydrogen 3.224 N/A GLN 186.A NE2 ASP 154.A OD1 no hydrogen 2.810 N/A TYR 190.A N TYR 187.A O no hydrogen 2.954 N/A TYR 190.A OH TYR 112.A OH no hydrogen 2.805 N/A ILE 191.A N PHE 188.A O no hydrogen 3.258 N/A ASN 193.A ND2 SER 189.A O no hydrogen 2.727 N/A ILE 194.A N TYR 190.A O no hydrogen 2.772 N/A ILE 195.A N TYR 190.A O no hydrogen 3.033 N/A LEU 196.A N ILE 191.A O no hydrogen 2.830 N/A MET 198.A N ILE 194.A O no hydrogen 2.807 N/A LEU 199.A N ILE 195.A O no hydrogen 2.983 N/A PHE 200.A N LEU 196.A O no hydrogen 3.045 N/A ILE 201.A N PRO 197.A O no hydrogen 3.263 N/A LEU 202.A N MET 198.A O no hydrogen 3.288 N/A PHE 203.A N LEU 199.A O no hydrogen 2.801 N/A ILE 204.A N PHE 200.A O no hydrogen 2.896 N/A SER 205.A N ILE 201.A O no hydrogen 2.932 N/A TRP 206.A N PHE 203.A O no hydrogen 3.248 N/A THR 207.A N ILE 204.A O no hydrogen 2.809 N/A PHE 209.A N TRP 206.A O no hydrogen 3.351 N/A TRP 210.A N THR 207.A O no hydrogen 3.174 N/A SER 211.A OG ASN 217.A OD1 no hydrogen 2.918 N/A SER 213.A N SER 211.A OG no hydrogen 3.406 N/A SER 213.A OG SER 211.A OG no hydrogen 3.196 N/A TYR 214.A OH THR 267.A OG1 no hydrogen 3.083 N/A ASN 217.A N SER 213.A O no hydrogen 2.931 N/A ASN 217.A ND2 SER 211.A O no hydrogen 3.643 N/A VAL 218.A N TYR 214.A O no hydrogen 2.734 N/A THR 219.A N GLU 215.A O no hydrogen 3.089 N/A THR 219.A OG1 GLU 215.A O no hydrogen 3.107 N/A LEU 220.A N ALA 216.A O no hydrogen 3.063 N/A VAL 221.A N ASN 217.A O no hydrogen 2.749 N/A VAL 222.A N VAL 218.A O no hydrogen 3.173 N/A SER 223.A N THR 219.A O no hydrogen 3.109 N/A SER 223.A OG THR 219.A O no hydrogen 2.753 N/A THR 224.A N LEU 220.A O no hydrogen 3.216 N/A THR 224.A OG1 LEU 220.A O no hydrogen 2.953 N/A THR 224.A OG1 VAL 221.A O no hydrogen 2.864 N/A LEU 225.A N VAL 221.A O no hydrogen 3.224 N/A ILE 226.A N VAL 222.A O no hydrogen 2.990 N/A ALA 227.A N SER 223.A O no hydrogen 3.248 N/A HIS 228.A N THR 224.A O no hydrogen 3.006 N/A HIS 228.A NE2 ILE 252.A O no hydrogen 3.011 N/A ILE 229.A N LEU 225.A O no hydrogen 3.063 N/A ALA 230.A N ILE 226.A O no hydrogen 3.096 N/A PHE 231.A N ALA 227.A O no hydrogen 3.255 N/A ASN 232.A N HIS 228.A O no hydrogen 2.730 N/A ILE 233.A N ILE 229.A O no hydrogen 2.843 N/A LEU 234.A N ALA 230.A O no hydrogen 2.746 N/A VAL 235.A N PHE 231.A O no hydrogen 2.942 N/A GLU 236.A N ASN 232.A O no hydrogen 3.009 N/A THR 237.A OG1 ILE 233.A O no hydrogen 3.040 N/A THR 242.A N ALA 240.A O no hydrogen 2.866 N/A THR 242.A OG1 TYR 244.A O no hydrogen 3.048 N/A GLY 249.A N THR 246.A OG1 no hydrogen 3.071 N/A ALA 250.A N THR 246.A O no hydrogen 2.919 N/A ALA 250.A N TYR 247.A O no hydrogen 3.171 N/A ILE 251.A N TYR 247.A O no hydrogen 3.151 N/A ILE 252.A N THR 248.A O no hydrogen 2.654 N/A PHE 253.A N GLY 249.A O no hydrogen 3.125 N/A MET 254.A N ALA 250.A O no hydrogen 2.683 N/A ILE 255.A N ILE 251.A O no hydrogen 2.968 N/A LEU 257.A N MET 254.A O no hydrogen 2.898 N/A PHE 258.A N MET 254.A O no hydrogen 3.363 N/A TYR 259.A N ILE 255.A O no hydrogen 3.156 N/A TYR 259.A OH ILE 201.A O no hydrogen 3.229 N/A PHE 260.A N TYR 256.A O no hydrogen 3.338 N/A PHE 260.A N LEU 257.A O no hydrogen 3.030 N/A VAL 261.A N LEU 257.A O no hydrogen 3.044 N/A ALA 262.A N PHE 258.A O no hydrogen 3.265 N/A VAL 263.A N TYR 259.A O no hydrogen 3.113 N/A ILE 264.A N PHE 260.A O no hydrogen 2.760 N/A GLU 265.A N VAL 261.A O no hydrogen 2.896 N/A VAL 266.A N ALA 262.A O no hydrogen 3.080 N/A THR 267.A N VAL 263.A O no hydrogen 3.162 N/A THR 267.A OG1 TYR 214.A OH no hydrogen 3.083 N/A THR 267.A OG1 VAL 263.A O no hydrogen 2.976 N/A VAL 268.A N ILE 264.A O no hydrogen 2.769 N/A GLN 269.A N GLU 265.A O no hydrogen 2.526 N/A GLN 269.A NE2 SER 211.A O no hydrogen 3.328 N/A HIS 270.A N THR 267.A O no hydrogen 3.035 N/A TYR 271.A N THR 267.A O no hydrogen 3.150 N/A LEU 272.A N VAL 268.A O no hydrogen 3.086 N/A LYS 273.A N GLN 269.A O no hydrogen 3.126 N/A VAL 274.A N HIS 270.A O no hydrogen 2.735 N/A GLU 275.A N TYR 271.A O no hydrogen 2.839 N/A GLU 275.A N LEU 272.A O no hydrogen 2.926 N/A SER 276.A N LYS 273.A O no hydrogen 3.228 N/A GLN 277.A N LEU 272.A O no hydrogen 3.146 N/A ARG 280.A N GLN 277.A O no hydrogen 3.011 N/A ALA 281.A N GLN 277.A O no hydrogen 3.164 N/A ALA 282.A N PRO 278.A O no hydrogen 3.019 N/A SER 283.A N ARG 280.A O no hydrogen 3.107 N/A ILE 284.A N ARG 280.A O no hydrogen 2.888 N/A THR 285.A N ALA 281.A O no hydrogen 3.088 N/A THR 285.A OG1 ALA 281.A O no hydrogen 3.021 N/A ARG 286.A N ALA 282.A O no hydrogen 3.419 N/A ALA 287.A N SER 283.A O no hydrogen 3.311 N/A SER 288.A N ILE 284.A O no hydrogen 3.052 N/A SER 288.A OG GLU 265.A OE1 no hydrogen 3.363 N/A SER 288.A OG ILE 284.A O no hydrogen 3.499 N/A ARG 289.A N THR 285.A O no hydrogen 3.419 N/A ARG 289.A NE PHE 209.A O no hydrogen 2.735 N/A ARG 289.A NH2 PHE 209.A O no hydrogen 3.366 N/A ILE 290.A N ALA 287.A O no hydrogen 2.811 N/A ALA 291.A N ALA 287.A O no hydrogen 2.802 N/A PHE 292.A N SER 288.A O no hydrogen 3.106 N/A VAL 294.A N ILE 290.A O no hydrogen 3.158 N/A VAL 295.A N ALA 291.A O no hydrogen 2.798 N/A PHE 296.A N PHE 292.A O no hydrogen 3.012 N/A LEU 297.A N PRO 293.A O no hydrogen 3.006 N/A LEU 298.A N VAL 294.A O no hydrogen 2.721 N/A ALA 299.A N VAL 295.A O no hydrogen 2.604 N/A ASN 300.A N PHE 296.A O no hydrogen 2.819 N/A ILE 301.A N LEU 297.A O no hydrogen 3.280 N/A ILE 302.A N LEU 298.A O no hydrogen 2.822 N/A LEU 303.A N ALA 299.A O no hydrogen 2.592 N/A ALA 304.A N ASN 300.A O no hydrogen 2.590 N/A PHE 305.A N ILE 301.A O no hydrogen 2.990 N/A LEU 306.A N ILE 302.A O no hydrogen 2.981 N/A PHE 307.A N LEU 303.A O no hydrogen 3.178 N/A PHE 307.A N ALA 304.A O no hydrogen 3.144 N/A PHE 308.A N ALA 304.A O no hydrogen 2.908 N/A