Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LEU 4.A O no hydrogen 2.479 N/A LEU 9.A N ARG 5.A O no hydrogen 2.770 N/A ARG 10.A N ILE 6.A O no hydrogen 2.850 N/A PHE 11.A N ALA 7.A O no hydrogen 2.978 N/A LEU 12.A N GLN 8.A O no hydrogen 2.879 N/A LEU 13.A N LEU 9.A O no hydrogen 2.899 N/A LEU 15.A N PHE 11.A O no hydrogen 2.730 N/A ARG 19.A N PRO 16.A O no hydrogen 2.545 N/A MET 29.A N ARG 25.A O no hydrogen 3.285 N/A ALA 31.A N LEU 28.A O no hydrogen 3.019 N/A VAL 32.A N LEU 28.A O no hydrogen 2.999 N/A ARG 33.A N MET 29.A O no hydrogen 2.873 N/A ASP 34.A N ALA 30.A O no hydrogen 2.892 N/A ASN 36.A N ASP 34.A O no hydrogen 2.656 N/A TYR 41.A N ALA 38.A O no hydrogen 3.218 N/A GLU 42.A N ALA 38.A O no hydrogen 3.355 N/A LEU 44.A N TYR 40.A O no hydrogen 2.446 N/A LYS 46.A N GLU 42.A O no hydrogen 3.118 N/A SER 47.A N LEU 44.A O no hydrogen 3.325 N/A LEU 48.A N LYS 46.A O no hydrogen 2.777 N/A ASP 49.A N CYS 45.A O no hydrogen 3.198 N/A TRP 50.A N CYS 45.A O no hydrogen 2.838 N/A LEU 57.A N VAL 54.A O no hydrogen 2.706 N/A ASN 58.A N VAL 54.A O no hydrogen 3.244 N/A MET 60.A N LEU 56.A O no hydrogen 3.191 N/A LYS 61.A N LEU 57.A O no hydrogen 2.961 N/A LYS 62.A N ASN 58.A O no hydrogen 2.819 N/A ALA 63.A N LYS 59.A O no hydrogen 2.797 N/A ASN 64.A N MET 60.A O no hydrogen 2.943 N/A GLU 65.A N LYS 61.A O no hydrogen 2.886 N/A ASP 66.A N LYS 62.A O no hydrogen 2.841 N/A GLU 67.A N ALA 63.A O no hydrogen 2.941 N/A LEU 68.A N ASN 64.A O no hydrogen 2.910 N/A LYS 69.A N GLU 65.A O no hydrogen 2.905 N/A ARG 70.A N ASP 66.A O no hydrogen 2.848 N/A LEU 71.A N GLU 67.A O no hydrogen 3.050 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.800 N/A GLU 74.A N LEU 71.A O no hydrogen 3.251 N/A GLU 76.A N ASP 72.A O no hydrogen 2.957 N/A ALA 78.A N GLU 74.A O no hydrogen 2.877 N/A GLU 79.A N ASP 77.A O no hydrogen 2.750 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.623 N/A SER 85.A OG GLU 86.A OE1 no hydrogen 2.733 N/A GLU 86.A N GLY 83.A O no hydrogen 2.668 N/A ILE 87.A N GLY 83.A O no hydrogen 3.139 N/A ARG 88.A N GLU 84.A O no hydrogen 2.880 N/A ASP 89.A N SER 85.A O no hydrogen 2.966 N/A ALA 90.A N GLU 86.A O no hydrogen 2.878 N/A MET 91.A N ILE 87.A O no hydrogen 2.894 N/A MET 92.A N ASP 89.A O no hydrogen 3.008 N/A ALA 93.A N ASP 89.A O no hydrogen 2.896 N/A LYS 94.A N ALA 90.A O no hydrogen 3.012 N/A GLU 96.A N MET 92.A O no hydrogen 2.894 N/A TYR 97.A N ALA 93.A O no hydrogen 2.962 N/A LEU 98.A N LYS 94.A O no hydrogen 2.898 N/A CYS 99.A N GLU 96.A O no hydrogen 3.263 N/A ARG 100.A N GLU 96.A O no hydrogen 2.945 N/A GLY 102.A N CYS 99.A O no hydrogen 3.344 N/A THR 109.A N GLU 105.A O no hydrogen 2.938 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.359 N/A ALA 110.A N ALA 107.A O no hydrogen 3.175 N/A PHE 111.A N ALA 107.A O no hydrogen 3.064 N/A LYS 113.A NZ THR 109.A O no hydrogen 3.318 N/A THR 114.A N ALA 110.A O no hydrogen 2.818 N/A THR 118.A OG1 THR 114.A O no hydrogen 2.322 N/A THR 118.A OG1 ASP 116.A O no hydrogen 2.711 N/A HIS 123.A N ALA 120.A O no hydrogen 2.807 N/A ARG 124.A NH2 GLU 156.A OE1 no hydrogen 3.221 N/A ILE 127.A N HIS 123.A O no hydrogen 3.020 N/A PHE 129.A N LEU 125.A O no hydrogen 3.219 N/A TYR 130.A N ASP 126.A O no hydrogen 3.090 N/A LEU 131.A N ILE 127.A O no hydrogen 2.502 N/A LEU 132.A N VAL 128.A O no hydrogen 3.291 N/A ARG 133.A N PHE 129.A O no hydrogen 2.813 N/A ARG 133.A NH1 ASN 1.A O no hydrogen 2.458 N/A GLY 135.A N LEU 131.A O no hydrogen 3.081 N/A LEU 136.A N LEU 132.A O no hydrogen 2.994 N/A TYR 138.A N ILE 134.A O no hydrogen 2.959 N/A ILE 144.A N ASP 140.A O no hydrogen 3.180 N/A THR 145.A N ASN 141.A O no hydrogen 2.948 N/A THR 145.A OG1 ASN 141.A O no hydrogen 3.129 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.106 N/A ARG 146.A N ASP 142.A O no hydrogen 2.935 N/A ASN 147.A N LEU 143.A O no hydrogen 2.960 N/A THR 148.A N ILE 144.A O no hydrogen 2.873 N/A THR 148.A N THR 145.A O no hydrogen 2.970 N/A THR 148.A OG1 THR 145.A O no hydrogen 2.284 N/A GLU 149.A N THR 145.A O no hydrogen 3.015 N/A LYS 150.A N ARG 146.A O no hydrogen 2.922 N/A ALA 151.A N THR 148.A O no hydrogen 2.775 N/A LYS 152.A N THR 148.A O no hydrogen 2.636 N/A SER 153.A OG LYS 150.A O no hydrogen 2.745 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.533 N/A ARG 163.A N ASP 160.A O no hydrogen 2.693 N/A ARG 164.A N ASP 160.A O no hydrogen 3.066 N/A ARG 166.A NE THR 194.A O no hydrogen 2.992 N/A LEU 167.A N ARG 163.A O no hydrogen 3.128 N/A LYS 168.A N ARG 164.A O no hydrogen 2.500 N/A VAL 169.A N ASN 165.A O no hydrogen 2.896 N/A TYR 170.A N ARG 166.A O no hydrogen 2.973 N/A GLN 171.A N LEU 167.A O no hydrogen 2.826 N/A GLY 172.A N LYS 168.A O no hydrogen 2.911 N/A LEU 173.A N VAL 169.A O no hydrogen 2.853 N/A TYR 174.A N TYR 170.A O no hydrogen 2.952 N/A TYR 174.A OH ASN 141.A OD1 no hydrogen 2.807 N/A CYS 175.A N GLN 171.A O no hydrogen 2.838 N/A CYS 175.A SG GLN 171.A O no hydrogen 3.211 N/A VAL 176.A N GLY 172.A O no hydrogen 3.207 N/A ALA 177.A N TYR 174.A O no hydrogen 2.827 N/A ARG 179.A NH1 PRO 277.A O no hydrogen 3.126 N/A ARG 179.A NH2 PRO 277.A O no hydrogen 2.872 N/A PHE 181.A N ARG 179.A O no hydrogen 2.622 N/A GLN 183.A N ASP 180.A OD1 no hydrogen 3.409 N/A ALA 184.A N ASP 180.A O no hydrogen 3.349 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.320 N/A PHE 188.A N ALA 184.A O no hydrogen 2.942 N/A LEU 189.A N ALA 185.A O no hydrogen 2.224 N/A ASP 190.A N GLU 186.A O no hydrogen 2.577 N/A ASP 190.A N ASP 190.A OD1 no hydrogen 2.392 N/A THR 191.A OG1 PHE 188.A O no hydrogen 2.770 N/A SER 197.A OG SER 197.A O no hydrogen 2.583 N/A ASP 202.A N TYR 198.A O no hydrogen 2.847 N/A THR 205.A OG1 ASP 202.A O no hydrogen 2.398 N/A THR 205.A OG1 ASP 202.A OD1 no hydrogen 2.733 N/A THR 208.A OG1 THR 205.A O no hydrogen 2.309 N/A TYR 209.A N THR 205.A O no hydrogen 2.853 N/A THR 210.A N PHE 206.A O no hydrogen 2.944 N/A THR 210.A OG1 PHE 206.A O no hydrogen 3.240 N/A VAL 211.A N VAL 207.A O no hydrogen 2.936 N/A TYR 212.A N THR 208.A O no hydrogen 2.865 N/A VAL 213.A N THR 210.A O no hydrogen 2.982 N/A SER 214.A OG THR 210.A O no hydrogen 2.525 N/A ALA 217.A N SER 214.A O no hydrogen 3.048 N/A LEU 218.A N SER 214.A O no hydrogen 2.771 N/A ARG 220.A NH1 ARG 220.A O no hydrogen 3.223 N/A ASP 222.A N GLU 219.A O no hydrogen 2.782 N/A ARG 224.A NE ARG 220.A O no hydrogen 2.519 N/A ARG 224.A NH2 ARG 220.A O no hydrogen 3.107 N/A VAL 227.A N LEU 223.A O no hydrogen 2.717 N/A ILE 228.A N ARG 224.A O no hydrogen 2.830 N/A LYS 229.A N GLU 225.A O no hydrogen 2.622 N/A GLU 235.A N GLU 235.A OE1 no hydrogen 2.579 N/A VAL 236.A N ILE 233.A O no hydrogen 3.241 N/A LEU 237.A N ILE 233.A O no hydrogen 3.121 N/A LEU 240.A N LEU 237.A O no hydrogen 3.104 N/A ARG 244.A N LEU 240.A O no hydrogen 3.215 N/A GLN 245.A N PRO 241.A O no hydrogen 2.888 N/A GLN 245.A NE2 ALA 242.A O no hydrogen 3.045 N/A TYR 246.A N ALA 242.A O no hydrogen 2.923 N/A LEU 247.A N ARG 244.A O no hydrogen 2.630 N/A PHE 248.A N ARG 244.A O no hydrogen 2.936 N/A SER 249.A OG GLN 245.A O no hydrogen 2.766 N/A SER 249.A OG TYR 246.A O no hydrogen 3.311 N/A LEU 250.A N LEU 247.A O no hydrogen 3.456 N/A CYS 253.A N LEU 250.A O no hydrogen 3.173 N/A VAL 257.A N ARG 254.A O no hydrogen 2.945 N/A PHE 258.A N TYR 255.A O no hydrogen 3.241 N/A PHE 259.A N TYR 255.A O no hydrogen 3.442 N/A SER 261.A N VAL 257.A O no hydrogen 2.716 N/A LEU 262.A N PHE 258.A O no hydrogen 2.824 N/A ALA 263.A N PHE 259.A O no hydrogen 2.948 N/A GLU 266.A N LEU 262.A O no hydrogen 3.141 N/A GLN 267.A N VAL 264.A O no hydrogen 2.874 N/A GLU 268.A N VAL 264.A O no hydrogen 2.938 N/A TYR 279.A N PHE 275.A O no hydrogen 2.902 N/A TYR 279.A N ALA 276.A O no hydrogen 3.296 N/A ARG 280.A N ALA 276.A O no hydrogen 3.067 N/A TYR 281.A N PRO 277.A O no hydrogen 2.939 N/A TYR 282.A N HIS 278.A O no hydrogen 2.909 N/A VAL 283.A N TYR 279.A O no hydrogen 2.923 N/A ARG 284.A N ARG 280.A O no hydrogen 3.017 N/A GLU 285.A N TYR 281.A O no hydrogen 2.916 N/A GLU 285.A N TYR 282.A O no hydrogen 3.255 N/A MET 286.A N TYR 282.A O no hydrogen 2.888 N/A ARG 287.A N VAL 283.A O no hydrogen 2.914 N/A ILE 288.A N ARG 284.A O no hydrogen 2.911 N/A HIS 289.A N GLU 285.A O no hydrogen 2.882 N/A ALA 290.A N MET 286.A O no hydrogen 2.907 N/A TYR 291.A N ARG 287.A O no hydrogen 3.001 N/A SER 292.A N ILE 288.A O no hydrogen 2.916 N/A GLN 293.A N HIS 289.A O no hydrogen 3.101 N/A LEU 294.A N TYR 291.A O no hydrogen 3.111 N/A LEU 295.A N TYR 291.A O no hydrogen 3.288 N/A TYR 298.A N LEU 295.A O no hydrogen 3.431 N/A LEU 301.A N VAL 341.A O no hydrogen 2.472 N/A MET 306.A N THR 302.A O no hydrogen 3.245 N/A ALA 307.A N LEU 303.A O no hydrogen 2.917 N/A GLU 308.A N TYR 305.A O no hydrogen 3.148 N/A ALA 309.A N MET 306.A O no hydrogen 3.304 N/A ASP 318.A N VAL 314.A O no hydrogen 2.871 N/A GLN 319.A N GLU 315.A O no hydrogen 2.893 N/A GLU 320.A N PHE 316.A O no hydrogen 3.003 N/A LEU 321.A N ILE 317.A O no hydrogen 2.872 N/A SER 322.A N ASP 318.A O no hydrogen 2.954 N/A ARG 323.A N GLN 319.A O no hydrogen 2.940 N/A PHE 324.A N GLU 320.A O no hydrogen 2.981 N/A ILE 325.A N LEU 321.A O no hydrogen 2.921 N/A ALA 326.A N SER 322.A O no hydrogen 2.902 N/A ALA 327.A N ARG 323.A O no hydrogen 2.954 N/A ARG 329.A N PHE 324.A O no hydrogen 3.271 N/A ILE 340.A N ASP 335.A O no hydrogen 3.208 N/A VAL 341.A N LEU 301.A O no hydrogen 2.434 N/A THR 343.A N ARG 299.A O no hydrogen 3.494 N/A GLN 354.A N ASN 350.A O no hydrogen 3.083 N/A GLU 355.A N TRP 351.A O no hydrogen 2.885 N/A THR 356.A N GLN 352.A O no hydrogen 2.780 N/A LYS 359.A N GLU 355.A O no hydrogen 3.178 N/A GLY 360.A N THR 356.A O no hydrogen 2.897 N/A ASP 361.A N ILE 357.A O no hydrogen 2.892 N/A LEU 362.A N LYS 358.A O no hydrogen 2.878 N/A LEU 363.A N LYS 359.A O no hydrogen 2.932 N/A LEU 364.A N GLY 360.A O no hydrogen 2.924 N/A ASN 365.A N ASP 361.A O no hydrogen 2.833 N/A ARG 366.A N LEU 362.A O no hydrogen 2.928 N/A VAL 367.A N LEU 363.A O no hydrogen 3.232 N/A GLN 368.A N LEU 364.A O no hydrogen 2.426 N/A LYS 369.A N ASN 365.A O no hydrogen 2.394 N/A LEU 370.A N ARG 366.A O no hydrogen 2.894 N/A SER 371.A N VAL 367.A O no hydrogen 2.517 N/A