Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6epf_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 4.A O no hydrogen 3.207 N/A LEU 9.A N ARG 5.A O no hydrogen 3.198 N/A LEU 9.A N ASP 6.A O no hydrogen 3.005 N/A GLN 10.A N ASP 6.A O no hydrogen 3.230 N/A TYR 12.A N LEU 9.A O no hydrogen 3.195 N/A LYS 14.A NZ ASP 11.A OD1 no hydrogen 3.463 N/A LYS 15.A N ASP 11.A O no hydrogen 3.259 N/A LEU 16.A N TYR 12.A O no hydrogen 2.823 N/A LEU 17.A N ARG 13.A O no hydrogen 3.128 N/A GLU 18.A N LYS 14.A O no hydrogen 2.877 N/A HIS 19.A N LYS 15.A O no hydrogen 2.905 N/A LYS 20.A N LEU 16.A O no hydrogen 3.201 N/A GLU 21.A N LEU 17.A O no hydrogen 2.831 N/A ILE 22.A N GLU 18.A O no hydrogen 3.090 N/A ASP 23.A N HIS 19.A O no hydrogen 3.335 N/A GLY 24.A N LYS 20.A O no hydrogen 3.266 N/A LEU 26.A N ILE 22.A O no hydrogen 2.989 N/A LYS 27.A N ASP 23.A O no hydrogen 3.086 N/A GLU 28.A N GLY 24.A O no hydrogen 3.425 N/A LEU 29.A N ARG 25.A O no hydrogen 3.111 N/A ARG 30.A N LEU 26.A O no hydrogen 2.954 N/A GLU 31.A N LYS 27.A O no hydrogen 3.115 N/A LYS 34.A N ARG 30.A O no hydrogen 3.297 N/A LEU 36.A N GLN 32.A O no hydrogen 3.317 N/A THR 37.A N LEU 33.A O no hydrogen 2.928 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.941 N/A LYS 38.A N LYS 34.A O no hydrogen 3.110 N/A GLN 39.A N GLU 35.A O no hydrogen 2.925 N/A TYR 40.A N LEU 36.A O no hydrogen 3.206 N/A GLU 41.A N LYS 38.A O no hydrogen 3.223 N/A SER 43.A N GLN 39.A O no hydrogen 3.247 N/A SER 43.A OG GLN 39.A O no hydrogen 3.102 N/A GLU 44.A N TYR 40.A O no hydrogen 3.128 N/A LYS 48.A N ASN 45.A O no hydrogen 3.162 N/A ALA 49.A N ASP 46.A O no hydrogen 3.251 N/A LEU 50.A N ASP 46.A O no hydrogen 3.407 N/A GLN 51.A N LEU 47.A O no hydrogen 2.924 N/A SER 52.A N LYS 48.A O no hydrogen 3.397 N/A SER 52.A N ALA 49.A O no hydrogen 3.236 N/A SER 52.A OG LYS 48.A O no hydrogen 3.521 N/A SER 52.A OG ASP 101.A OD2 no hydrogen 3.046 N/A GLY 54.A N ALA 49.A O no hydrogen 3.231 N/A ILE 56.A N LEU 100.A O no hydrogen 3.493 N/A GLY 58.A N VAL 98.A O no hydrogen 3.107 N/A GLU 59.A N LYS 72.A O no hydrogen 2.951 N/A LEU 61.A N ILE 70.A O no hydrogen 2.757 N/A LYS 62.A N ILE 70.A O no hydrogen 3.370 N/A THR 65.A N LYS 68.A O no hydrogen 3.025 N/A THR 65.A OG1 GLU 66.A OE1 no hydrogen 3.300 N/A PHE 69.A N VAL 81.A O no hydrogen 3.296 N/A ILE 70.A N LYS 62.A O no hydrogen 2.937 N/A VAL 71.A N TYR 79.A O no hydrogen 2.873 N/A LYS 72.A N GLU 59.A O no hydrogen 2.910 N/A ASN 75.A ND2 TYR 79.A OH no hydrogen 3.243 N/A TYR 79.A N VAL 71.A O no hydrogen 2.752 N/A VAL 81.A N PHE 69.A O no hydrogen 3.200 N/A GLY 82.A N LEU 105.A O no hydrogen 3.399 N/A CYS 83.A SG GLU 66.A O no hydrogen 3.714 N/A CYS 83.A SG GLU 67.A O no hydrogen 3.576 N/A CYS 83.A SG GLU 67.A OE2 no hydrogen 3.734 N/A ARG 84.A N ILE 107.A O no hydrogen 3.370 N/A ARG 85.A NH1 CYS 83.A O no hydrogen 3.123 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.885 N/A THR 96.A N LYS 93.A O no hydrogen 3.391 N/A THR 96.A OG1 LYS 93.A O no hydrogen 3.289 N/A THR 96.A OG1 TYR 110.A OH no hydrogen 3.370 N/A VAL 98.A N GLY 58.A O no hydrogen 3.411 N/A ALA 99.A N ARG 109.A O no hydrogen 3.290 N/A LEU 100.A N ILE 56.A O no hydrogen 3.052 N/A ASP 101.A N THR 106.A O no hydrogen 3.006 N/A THR 103.A N ASP 101.A OD1 no hydrogen 3.157 N/A THR 103.A OG1 SER 52.A O no hydrogen 3.521 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.908 N/A LEU 105.A N ASP 101.A O no hydrogen 3.059 N/A ILE 107.A N GLY 82.A O no hydrogen 3.173 N/A TYR 110.A OH THR 96.A OG1 no hydrogen 3.370 N/A LEU 111.A N ARG 97.A O no hydrogen 3.141 N/A ASN 121.A ND2 LEU 118.A O no hydrogen 3.664 N/A MET 122.A N LEU 118.A O no hydrogen 3.051 N/A SER 123.A N VAL 119.A O no hydrogen 3.160 N/A SER 123.A OG TYR 120.A O no hydrogen 2.789 N/A GLU 125.A N ASN 121.A O no hydrogen 3.245 N/A SER 131.A OG GLN 190.A OE1 no hydrogen 3.500 N/A GLN 141.A N LEU 138.A O no hydrogen 2.849 N/A ILE 142.A N LEU 138.A O no hydrogen 3.223 N/A ARG 143.A N SER 139.A O no hydrogen 3.206 N/A LEU 145.A N ILE 142.A O no hydrogen 3.272 N/A ARG 146.A N ILE 142.A O no hydrogen 3.442 N/A ILE 149.A N LEU 145.A O no hydrogen 3.008 N/A GLU 150.A N ARG 146.A O no hydrogen 3.005 N/A LEU 151.A N ARG 146.A O no hydrogen 3.252 N/A LEU 153.A N GLU 150.A O no hydrogen 3.296 N/A ASN 155.A N LEU 151.A O no hydrogen 3.374 N/A GLN 160.A N PRO 156.A O no hydrogen 3.185 N/A ARG 161.A N GLU 157.A O no hydrogen 2.991 N/A GLY 163.A N PHE 159.A O no hydrogen 3.119 N/A ILE 164.A N PHE 159.A O no hydrogen 3.403 N/A CYS 170.A N MET 275.A O no hydrogen 2.890 N/A LEU 172.A N MET 277.A O no hydrogen 3.113 N/A TYR 173.A N ILE 299.A O no hydrogen 3.234 N/A THR 178.A OG1 PRO 175.A O no hydrogen 3.173 N/A LYS 180.A NZ GLY 174.A O no hydrogen 3.154 N/A LYS 180.A NZ ASN 280.A OD1 no hydrogen 3.170 N/A THR 181.A OG1 ASP 233.A OD1 no hydrogen 2.789 N/A LEU 183.A N GLY 179.A O no hydrogen 3.211 N/A ARG 185.A N THR 181.A O no hydrogen 3.327 N/A ALA 186.A N LEU 182.A O no hydrogen 2.920 N/A VAL 187.A N LEU 183.A O no hydrogen 3.408 N/A SER 189.A N ARG 185.A O no hydrogen 3.222 N/A SER 189.A OG ALA 186.A O no hydrogen 3.091 N/A GLN 190.A N ALA 186.A O no hydrogen 3.278 N/A LEU 191.A N VAL 187.A O no hydrogen 3.246 N/A ASP 192.A N ALA 188.A O no hydrogen 3.094 N/A LEU 196.A N ILE 229.A O no hydrogen 3.161 N/A LYS 197.A N MET 122.A O no hydrogen 3.436 N/A VAL 198.A N PHE 231.A O no hydrogen 3.161 N/A SER 200.A N ASP 233.A O no hydrogen 3.432 N/A TYR 207.A N ASP 205.A OD2 no hydrogen 3.063 N/A GLU 210.A N TYR 207.A O no hydrogen 3.087 N/A ARG 213.A NE ASP 116.A OD2 no hydrogen 2.888 N/A ARG 213.A NH2 ASP 116.A OD2 no hydrogen 3.266 N/A ARG 216.A N ALA 212.A O no hydrogen 3.411 N/A GLU 217.A N ARG 213.A O no hydrogen 3.020 N/A MET 218.A N LEU 214.A O no hydrogen 3.285 N/A ASN 220.A N ARG 216.A O no hydrogen 3.300 N/A TYR 221.A N GLU 217.A O no hydrogen 2.931 N/A ALA 222.A N MET 218.A O no hydrogen 3.416 N/A ARG 223.A N PHE 219.A O no hydrogen 3.454 N/A ARG 223.A NH1 ASP 268.A OD1 no hydrogen 2.964 N/A ARG 223.A NH2 ASP 268.A OD1 no hydrogen 3.130 N/A ASP 224.A N ASN 220.A O no hydrogen 3.354 N/A HIS 225.A N TYR 221.A O no hydrogen 2.932 N/A HIS 225.A ND1 TYR 221.A O no hydrogen 2.907 N/A CYS 228.A SG ASN 194.A O no hydrogen 3.672 N/A CYS 228.A SG ILE 229.A O no hydrogen 3.411 N/A ILE 229.A N ASN 194.A O no hydrogen 3.423 N/A ILE 230.A N LYS 274.A O no hydrogen 3.074 N/A PHE 231.A N LEU 196.A O no hydrogen 3.070 N/A MET 232.A N ILE 276.A O no hydrogen 3.136 N/A ASP 233.A N VAL 198.A O no hydrogen 2.990 N/A ILE 235.A N ALA 278.A O no hydrogen 3.110 N/A GLY 239.A N ILE 235.A O no hydrogen 3.010 N/A ARG 241.A NH1 LEU 285.A O no hydrogen 3.187 N/A SER 244.A OG ARG 242.A O no hydrogen 3.538 N/A SER 248.A OG GLU 252.A OE1 no hydrogen 3.460 N/A ASP 250.A N THR 247.A O no hydrogen 3.295 N/A ARG 251.A NH1 GLY 246.A O no hydrogen 3.242 N/A ARG 255.A NH1 GLU 252.A OE1 no hydrogen 3.490 N/A THR 256.A OG1 ILE 253.A O no hydrogen 3.005 N/A LEU 257.A N ILE 253.A O no hydrogen 3.053 N/A MET 258.A N GLN 254.A O no hydrogen 3.001 N/A GLU 259.A N ARG 255.A O no hydrogen 3.292 N/A LEU 260.A N THR 256.A O no hydrogen 3.299 N/A GLN 263.A N GLU 259.A O no hydrogen 3.230 N/A MET 264.A N LEU 260.A O no hydrogen 3.112 N/A ASP 265.A N LEU 261.A O no hydrogen 3.465 N/A GLY 266.A N ASN 262.A O no hydrogen 2.849 N/A THR 269.A OG1 MET 264.A O no hydrogen 2.956 N/A LYS 274.A NZ HIS 271.A O no hydrogen 2.712 N/A LYS 274.A NZ ARG 272.A O no hydrogen 3.275 N/A ILE 276.A N ILE 230.A O no hydrogen 3.113 N/A MET 277.A N CYS 170.A O no hydrogen 2.798 N/A THR 279.A N LEU 172.A O no hydrogen 3.261 N/A THR 279.A OG1 ARG 281.A O no hydrogen 3.568 N/A ARG 281.A N ASP 236.A OD1 no hydrogen 3.399 N/A ARG 281.A NH1 TYR 386.A O no hydrogen 3.450 N/A LEU 290.A N ASP 286.A O no hydrogen 3.060 N/A ARG 294.A NH1 ARG 291.A O no hydrogen 2.967 N/A ARG 297.A NH2 GLU 144.A OE2 no hydrogen 3.568 N/A ILE 299.A N LEU 171.A O no hydrogen 3.153 N/A ILE 301.A N TYR 173.A O no hydrogen 2.987 N/A ARG 309.A N ASN 305.A O no hydrogen 2.830 N/A ARG 309.A NH1 PRO 304.A O no hydrogen 3.006 N/A ARG 309.A NH2 VAL 332.A O no hydrogen 3.369 N/A LEU 310.A N GLU 306.A O no hydrogen 3.348 N/A ILE 312.A N ALA 308.A O no hydrogen 3.190 N/A LEU 313.A N ARG 309.A O no hydrogen 3.101 N/A LYS 314.A N LEU 310.A O no hydrogen 3.431 N/A ILE 315.A N ASP 311.A O no hydrogen 3.451 N/A HIS 316.A N ILE 312.A O no hydrogen 3.025 N/A ALA 317.A N LEU 313.A O no hydrogen 2.864 N/A GLY 318.A N ILE 315.A O no hydrogen 3.311 N/A ILE 320.A N ALA 317.A O no hydrogen 3.130 N/A LYS 322.A NZ ALA 317.A O no hydrogen 3.488 N/A LYS 322.A NZ ILE 320.A O no hydrogen 3.283 N/A HIS 323.A N VAL 362.A O no hydrogen 3.278 N/A HIS 323.A ND1 VAL 362.A O no hydrogen 2.924 N/A ILE 331.A N ASP 327.A O no hydrogen 3.053 N/A VAL 332.A N TYR 328.A O no hydrogen 3.021 N/A LYS 333.A N GLU 329.A O no hydrogen 3.213 N/A LEU 334.A N ALA 330.A O no hydrogen 3.355 N/A SER 335.A N ILE 331.A O no hydrogen 3.033 N/A SER 335.A OG ILE 331.A O no hydrogen 2.886 N/A ALA 341.A N GLY 177.A O no hydrogen 2.879 N/A ASP 342.A N ASN 339.A OD1 no hydrogen 3.416 N/A LEU 343.A N ASN 339.A O no hydrogen 3.264 N/A ARG 344.A N GLY 340.A O no hydrogen 3.209 N/A ASN 345.A N ALA 341.A O no hydrogen 3.189 N/A VAL 346.A N ASP 342.A O no hydrogen 3.143 N/A CYS 347.A SG LEU 343.A O no hydrogen 3.285 N/A THR 348.A N ARG 344.A O no hydrogen 3.298 N/A THR 348.A OG1 ARG 344.A O no hydrogen 3.408 N/A GLU 349.A N ASN 345.A O no hydrogen 2.764 N/A ALA 350.A N VAL 346.A O no hydrogen 2.812 N/A GLY 351.A N CYS 347.A O no hydrogen 3.419 N/A MET 352.A N THR 348.A O no hydrogen 3.107 N/A PHE 353.A N GLU 349.A O no hydrogen 3.346 N/A PHE 353.A N ALA 350.A O no hydrogen 3.167 N/A ALA 354.A N ALA 350.A O no hydrogen 3.408 N/A ILE 355.A N MET 352.A O no hydrogen 3.118 N/A ALA 357.A N PHE 353.A O no hydrogen 3.125 N/A ASP 358.A N ILE 355.A O no hydrogen 3.148 N/A HIS 359.A N ALA 354.A O no hydrogen 2.909 N/A VAL 362.A N THR 321.A O no hydrogen 3.255 N/A VAL 363.A N ASP 366.A OD1 no hydrogen 2.992 N/A ASP 366.A N VAL 363.A O no hydrogen 3.092 N/A LYS 369.A N GLU 365.A O no hydrogen 3.132 N/A ALA 370.A N ASP 366.A O no hydrogen 3.145 N/A VAL 371.A N PHE 367.A O no hydrogen 3.403 N/A LYS 373.A N LYS 369.A O no hydrogen 3.315 N/A LYS 373.A N ALA 370.A O no hydrogen 3.252 N/A LYS 373.A NZ GLU 349.A OE1 no hydrogen 3.193 N/A LYS 373.A NZ GLU 349.A OE2 no hydrogen 3.528 N/A VAL 374.A N ALA 370.A O no hydrogen 3.193 N/A ALA 375.A N VAL 371.A O no hydrogen 3.126 N/A ASP 376.A N ARG 372.A O no hydrogen 3.096 N/A SER 377.A N LYS 373.A O no hydrogen 3.044 N/A SER 377.A OG LYS 373.A O no hydrogen 2.894 N/A LYS 378.A N VAL 374.A O no hydrogen 3.130 N/A LYS 378.A NZ ASP 342.A OD1 no hydrogen 3.032 N/A LYS 379.A N ALA 375.A O no hydrogen 3.372 N/A LEU 380.A N ASP 376.A O no hydrogen 3.269 N/A GLU 381.A N SER 377.A O no hydrogen 3.319 N/A LYS 387.A NZ PRO 388.A O no hydrogen 3.413 N/A