Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mpc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ALA 1.A O no hydrogen 3.131 N/A LYS 9.A N ALA 5.A O no hydrogen 3.464 N/A GLN 10.A N ALA 6.A O no hydrogen 3.243 N/A THR 11.A N LYS 7.A O no hydrogen 3.413 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.691 N/A THR 11.A OG1 LEU 8.A O no hydrogen 3.556 N/A ASP 14.A N THR 11.A O no hydrogen 3.209 N/A LYS 16.A NZ GLU 12.A O no hydrogen 3.523 N/A ASP 17.A N ASN 13.A O no hydrogen 3.433 N/A ILE 18.A N ASP 14.A O no hydrogen 3.151 N/A ARG 21.A N ILE 18.A O no hydrogen 3.228 N/A ILE 22.A N GLU 19.A O no hydrogen 3.340 N/A LYS 23.A N ALA 20.A O no hydrogen 3.372 N/A LYS 25.A N ARG 21.A O no hydrogen 3.268 N/A ALA 26.A N ILE 22.A O no hydrogen 3.236 N/A SER 38.A N LEU 35.A O no hydrogen 2.956 N/A HIS 39.A ND1 ASP 42.A OD2 no hydrogen 3.308 N/A ASP 42.A N HIS 39.A O no hydrogen 3.249 N/A GLY 45.A N TRP 41.A O no hydrogen 3.214 N/A ASP 46.A N ASP 42.A O no hydrogen 3.083 N/A GLN 48.A NE2 MET 44.A O no hydrogen 3.239 N/A ARG 49.A N GLY 45.A O no hydrogen 3.127 N/A ARG 49.A N ASP 46.A O no hydrogen 3.306 N/A GLY 51.A N ARG 47.A O no hydrogen 3.061 N/A ALA 59.A N VAL 97.A O no hydrogen 3.412 N/A ARG 60.A N ASN 71.A O no hydrogen 3.089 N/A CYS 61.A N MET 95.A O no hydrogen 3.074 N/A CYS 61.A SG VAL 69.A O no hydrogen 3.962 N/A CYS 61.A SG GLU 92.A O no hydrogen 3.746 N/A THR 62.A N VAL 69.A O no hydrogen 3.272 N/A THR 62.A OG1 VAL 69.A O no hydrogen 3.407 N/A LYS 63.A N VAL 69.A O no hydrogen 3.452 N/A TYR 68.A OH VAL 86.A O no hydrogen 3.178 N/A TYR 68.A OH SER 87.A O no hydrogen 3.326 N/A VAL 69.A N LYS 63.A O no hydrogen 3.079 N/A ILE 70.A N PHE 78.A O no hydrogen 3.205 N/A ASN 71.A N ARG 60.A O no hydrogen 2.897 N/A LEU 72.A N ALA 76.A O no hydrogen 3.064 N/A ILE 75.A N LEU 72.A O no hydrogen 3.343 N/A PHE 78.A N ILE 70.A O no hydrogen 3.115 N/A VAL 80.A N TYR 68.A O no hydrogen 3.247 N/A ASP 90.A N SER 87.A O no hydrogen 3.485 N/A GLY 94.A N CYS 61.A O no hydrogen 3.101 N/A MET 95.A N GLU 92.A O no hydrogen 2.935 N/A ARG 96.A NH2 ARG 113.A O no hydrogen 3.429 N/A VAL 97.A N ALA 59.A O no hydrogen 3.135 N/A GLY 98.A N LEU 108.A O no hydrogen 3.168 N/A VAL 99.A N GLN 57.A O no hydrogen 3.125 N/A ILE 106.A N GLY 81.A O no hydrogen 3.324 N/A GLU 107.A N GLY 98.A O no hydrogen 3.080 N/A LEU 110.A N ARG 96.A O no hydrogen 3.032 N/A SER 117.A N ILE 114.A O no hydrogen 3.282 N/A THR 119.A N PRO 116.A O no hydrogen 3.260 N/A THR 119.A OG1 ASP 115.A O no hydrogen 3.504 N/A THR 119.A OG1 PRO 116.A O no hydrogen 3.333 N/A MET 120.A N SER 117.A O no hydrogen 3.290 N/A LYS 126.A NZ ASP 191.A OD2 no hydrogen 3.388 N/A ASP 133.A N THR 130.A O no hydrogen 3.188 N/A VAL 134.A N TYR 131.A O no hydrogen 3.313 N/A LYS 138.A NZ THR 177.A O no hydrogen 2.809 N/A LYS 143.A N ASP 139.A O no hydrogen 3.264 N/A LEU 144.A N GLN 140.A O no hydrogen 3.212 N/A ARG 145.A N GLU 142.A O no hydrogen 3.011 N/A VAL 148.A N LEU 144.A O no hydrogen 3.238 N/A GLU 149.A N ARG 145.A O no hydrogen 3.112 N/A LEU 152.A N GLU 149.A O no hydrogen 3.148 N/A LEU 153.A N GLU 149.A O no hydrogen 2.849 N/A SER 154.A N LEU 150.A O no hydrogen 2.941 N/A ALA 159.A N PRO 155.A O no hydrogen 3.370 N/A THR 160.A N GLU 156.A O no hydrogen 3.137 N/A THR 160.A OG1 GLU 156.A O no hydrogen 2.999 N/A LEU 161.A N ARG 157.A O no hydrogen 3.009 N/A GLY 162.A N PHE 158.A O no hydrogen 3.069 N/A ILE 169.A N VAL 274.A O no hydrogen 3.265 N/A LEU 171.A N PHE 276.A O no hydrogen 3.044 N/A THR 177.A N PRO 174.A O no hydrogen 3.349 N/A THR 177.A OG1 PRO 174.A O no hydrogen 2.924 N/A LYS 179.A NZ GLY 173.A O no hydrogen 3.354 N/A CYS 182.A N GLY 178.A O no hydrogen 3.304 N/A CYS 182.A SG GLY 178.A O no hydrogen 3.489 N/A ARG 184.A N THR 180.A O no hydrogen 3.200 N/A ALA 185.A N LEU 181.A O no hydrogen 3.220 N/A VAL 186.A N CYS 182.A O no hydrogen 3.216 N/A ALA 187.A N ALA 183.A O no hydrogen 3.134 N/A ASN 188.A N ARG 184.A O no hydrogen 3.224 N/A ASN 188.A ND2 VAL 129.A O no hydrogen 3.150 N/A ARG 189.A N ALA 185.A O no hydrogen 3.359 N/A THR 190.A N VAL 186.A O no hydrogen 3.274 N/A THR 193.A OG1 ALA 226.A O no hydrogen 3.252 N/A ARG 196.A NH1 ASP 232.A OD2 no hydrogen 3.279 N/A VAL 197.A N PHE 230.A O no hydrogen 3.080 N/A GLY 199.A N ASP 232.A O no hydrogen 3.151 N/A LEU 202.A N GLY 199.A O no hydrogen 3.390 N/A VAL 214.A N GLY 210.A O no hydrogen 3.294 N/A ARG 215.A N ALA 211.A O no hydrogen 3.230 N/A GLU 216.A N ARG 212.A O no hydrogen 3.185 N/A LEU 217.A N MET 213.A O no hydrogen 3.082 N/A PHE 218.A N VAL 214.A O no hydrogen 3.151 N/A GLU 219.A N ARG 215.A O no hydrogen 2.995 N/A MET 220.A N GLU 216.A O no hydrogen 2.912 N/A ALA 221.A N LEU 217.A O no hydrogen 3.308 N/A ARG 222.A N PHE 218.A O no hydrogen 3.304 N/A THR 223.A N GLU 219.A O no hydrogen 3.430 N/A THR 223.A OG1 GLU 219.A O no hydrogen 2.796 N/A THR 223.A OG1 MET 220.A O no hydrogen 3.260 N/A LYS 224.A N MET 220.A O no hydrogen 3.132 N/A LYS 224.A NZ GLU 125.A OE1 no hydrogen 3.477 N/A CYS 227.A N ASN 271.A O no hydrogen 3.492 N/A CYS 227.A SG ALA 221.A O no hydrogen 3.254 N/A CYS 227.A SG GLY 270.A O no hydrogen 4.005 N/A CYS 227.A SG ASN 271.A O no hydrogen 4.008 N/A ILE 228.A N THR 193.A O no hydrogen 3.131 N/A ILE 229.A N LYS 273.A O no hydrogen 3.248 N/A PHE 230.A N ILE 195.A O no hydrogen 3.431 N/A PHE 231.A N MET 275.A O no hydrogen 3.187 N/A ASP 232.A N VAL 197.A O no hydrogen 2.975 N/A ILE 234.A N ALA 277.A O no hydrogen 3.271 N/A ALA 240.A N ASP 235.A O no hydrogen 3.283 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.526 N/A MET 256.A N VAL 252.A O no hydrogen 3.148 N/A LEU 257.A N GLN 253.A O no hydrogen 3.047 N/A GLU 258.A N ARG 254.A O no hydrogen 3.255 N/A ILE 260.A N MET 256.A O no hydrogen 3.276 N/A THR 261.A N LEU 257.A O no hydrogen 3.191 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.287 N/A THR 261.A OG1 GLU 258.A O no hydrogen 3.079 N/A GLN 262.A N GLU 258.A O no hydrogen 3.293 N/A GLN 262.A NE2 VAL 214.A O no hydrogen 3.639 N/A LEU 263.A N LEU 259.A O no hydrogen 3.378 N/A ASP 264.A N ILE 260.A O no hydrogen 2.746 N/A LYS 273.A N CYS 227.A O no hydrogen 3.389 N/A LYS 273.A NZ VAL 147.A O no hydrogen 3.204 N/A LYS 273.A NZ VAL 148.A O no hydrogen 3.306 N/A VAL 274.A N LYS 167.A O no hydrogen 3.092 N/A MET 275.A N ILE 229.A O no hydrogen 3.122 N/A THR 278.A N LEU 171.A O no hydrogen 3.385 N/A THR 278.A OG1 ARG 280.A O no hydrogen 3.456 N/A ASN 279.A N ASP 235.A OD2 no hydrogen 3.101 N/A THR 283.A OG1 ASP 235.A OD2 no hydrogen 3.011 N/A THR 283.A OG1 ARG 280.A O no hydrogen 3.240 N/A LEU 288.A N ASP 285.A O no hydrogen 3.091 N/A LEU 289.A N ASP 285.A O no hydrogen 3.385 N/A ARG 290.A N PRO 286.A O no hydrogen 3.196 N/A ARG 293.A NH1 PRO 291.A O no hydrogen 3.441 N/A ARG 296.A N GLY 168.A O no hydrogen 3.077 N/A VAL 298.A N LEU 170.A O no hydrogen 3.382 N/A PHE 300.A N TYR 172.A O no hydrogen 3.259 N/A ARG 308.A N LEU 305.A O no hydrogen 3.152 N/A ARG 308.A NE ASP 304.A O no hydrogen 3.487 N/A ALA 309.A N LEU 305.A O no hydrogen 2.921 N/A ASN 310.A N GLU 306.A O no hydrogen 3.095 N/A ILE 311.A N GLY 307.A O no hydrogen 3.005 N/A PHE 312.A N ARG 308.A O no hydrogen 3.216 N/A ARG 313.A N ALA 309.A O no hydrogen 3.020 N/A ILE 314.A N ASN 310.A O no hydrogen 3.394 N/A HIS 315.A N PHE 312.A O no hydrogen 3.169 N/A SER 316.A N PHE 312.A O no hydrogen 2.934 N/A SER 316.A N ARG 313.A O no hydrogen 3.045 N/A SER 316.A OG PHE 312.A O no hydrogen 3.056 N/A LYS 317.A N ARG 313.A O no hydrogen 3.054 N/A SER 318.A OG ILE 314.A O no hydrogen 3.511 N/A MET 319.A N HIS 315.A O no hydrogen 3.082 N/A SER 331.A N TRP 327.A O no hydrogen 3.242 N/A SER 331.A OG TRP 327.A O no hydrogen 3.192 N/A ARG 332.A N GLU 328.A O no hydrogen 3.125 N/A LEU 333.A N LEU 329.A O no hydrogen 3.328 N/A CYS 334.A N ILE 330.A O no hydrogen 3.199 N/A CYS 334.A SG GLU 341.A OE2 no hydrogen 3.805 N/A SER 337.A OG GLU 341.A OE1 no hydrogen 3.001 N/A SER 337.A OG GLU 341.A OE2 no hydrogen 3.137 N/A ARG 343.A N GLY 339.A O no hydrogen 3.180 N/A ARG 343.A N ALA 340.A O no hydrogen 3.188 N/A ARG 343.A NE ARG 343.A O no hydrogen 3.064 N/A SER 344.A N ALA 340.A O no hydrogen 3.189 N/A SER 344.A OG ALA 340.A O no hydrogen 3.338 N/A VAL 345.A N GLU 341.A O no hydrogen 3.237 N/A CYS 346.A SG HIS 315.A ND1 no hydrogen 3.516 N/A CYS 346.A SG LEU 342.A O no hydrogen 3.300 N/A THR 347.A N ARG 343.A O no hydrogen 3.222 N/A THR 347.A OG1 ARG 343.A O no hydrogen 3.115 N/A GLU 348.A N SER 344.A O no hydrogen 2.993 N/A ALA 349.A N VAL 345.A O no hydrogen 3.117 N/A GLY 350.A N CYS 346.A O no hydrogen 3.121 N/A MET 351.A N THR 347.A O no hydrogen 3.350 N/A PHE 352.A N GLU 348.A O no hydrogen 3.100 N/A ALA 353.A N ALA 349.A O no hydrogen 3.403 N/A ILE 354.A N GLY 350.A O no hydrogen 3.104 N/A ARG 355.A N MET 351.A O no hydrogen 2.888 N/A ALA 356.A N PHE 352.A O no hydrogen 3.098 N/A ARG 357.A N ALA 353.A O no hydrogen 2.963 N/A ARG 357.A N ILE 354.A O no hydrogen 3.119 N/A ARG 358.A N ALA 353.A O no hydrogen 3.011 N/A ALA 361.A N SER 320.A O no hydrogen 3.190 N/A THR 362.A N ASP 365.A OD2 no hydrogen 3.195 N/A THR 362.A OG1 ASP 365.A OD2 no hydrogen 3.383 N/A GLU 363.A N GLU 322.A OE2 no hydrogen 3.102 N/A ASP 365.A N THR 362.A O no hydrogen 3.250 N/A ASP 365.A N THR 362.A OG1 no hydrogen 3.330 N/A PHE 366.A N GLU 363.A O no hydrogen 3.102 N/A LEU 367.A N LYS 364.A O no hydrogen 3.295 N/A LYS 368.A N LYS 364.A O no hydrogen 3.400 N/A LYS 368.A N ASP 365.A O no hydrogen 3.247 N/A ALA 369.A N ASP 365.A O no hydrogen 3.232 N/A VAL 370.A N PHE 366.A O no hydrogen 3.306 N/A ASP 371.A N LEU 367.A O no hydrogen 3.399 N/A LYS 372.A N LYS 368.A O no hydrogen 3.047 N/A VAL 373.A N ALA 369.A O no hydrogen 3.153 N/A ILE 374.A N VAL 370.A O no hydrogen 3.206 N/A SER 375.A OG ASP 371.A O no hydrogen 3.563 N/A SER 375.A OG LYS 372.A O no hydrogen 3.090 N/A GLY 376.A N LYS 372.A O no hydrogen 3.456 N/A TYR 377.A N VAL 373.A O no hydrogen 3.424 N/A LYS 378.A N ILE 374.A O no hydrogen 3.340 N/A LYS 378.A N SER 375.A O no hydrogen 3.219 N/A LYS 379.A N SER 375.A O no hydrogen 3.200 N/A