Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.818 N/A ILE 10.A N ASP 6.A O no hydrogen 2.972 N/A ALA 11.A N GLY 8.A O no hydrogen 3.128 N/A LEU 13.A N ILE 10.A O no hydrogen 3.143 N/A LYS 14.A N ILE 10.A O no hydrogen 3.220 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.709 N/A ILE 25.A N TYR 21.A O no hydrogen 2.976 N/A LYS 26.A N ARG 23.A O no hydrogen 3.032 N/A GLN 27.A N ARG 23.A O no hydrogen 3.039 N/A ASP 30.A N LYS 26.A O no hydrogen 2.756 N/A ASP 31.A N GLN 27.A O no hydrogen 2.898 N/A ILE 32.A N VAL 28.A O no hydrogen 3.276 N/A GLN 34.A N ASP 30.A O no hydrogen 3.220 N/A LEU 35.A N ASP 31.A O no hydrogen 2.775 N/A LEU 36.A N ILE 32.A O no hydrogen 2.694 N/A LYS 37.A N GLN 33.A O no hydrogen 3.363 N/A LYS 38.A N GLN 34.A O no hydrogen 3.000 N/A ILE 39.A N LEU 35.A O no hydrogen 3.077 N/A ASN 40.A N LYS 37.A O no hydrogen 2.695 N/A GLU 41.A N LYS 37.A O no hydrogen 3.360 N/A THR 43.A N ILE 39.A O no hydrogen 2.658 N/A THR 43.A OG1 ILE 39.A O no hydrogen 3.212 N/A THR 43.A OG1 ASN 40.A O no hydrogen 2.657 N/A GLY 44.A N ASN 40.A O no hydrogen 3.125 N/A GLY 44.A N THR 43.A OG1 no hydrogen 2.731 N/A THR 50.A OG1 ASP 49.A O no hydrogen 2.593 N/A LEU 57.A N PRO 54.A O no hydrogen 3.520 N/A TRP 58.A NE1 ALA 53.A O no hydrogen 2.418 N/A ALA 62.A N TRP 58.A O no hydrogen 2.610 N/A ASP 63.A N LEU 60.A O no hydrogen 3.454 N/A THR 66.A N ASP 63.A O no hydrogen 3.147 N/A THR 66.A OG1 ASP 63.A O no hydrogen 2.903 N/A GLN 68.A N LYS 64.A O no hydrogen 2.807 N/A SER 69.A N THR 66.A O no hydrogen 2.902 N/A SER 69.A OG THR 66.A O no hydrogen 2.358 N/A GLU 70.A N LEU 67.A O no hydrogen 2.915 N/A GLN 71.A N LEU 67.A O no hydrogen 2.925 N/A ARG 77.A N VAL 122.A O no hydrogen 2.932 N/A ARG 77.A NH2 ARG 124.A O no hydrogen 3.521 N/A LYS 80.A N ASN 94.A O no hydrogen 3.350 N/A ILE 82.A N ILE 92.A O no hydrogen 2.833 N/A TYR 91.A N VAL 103.A O no hydrogen 3.216 N/A ILE 92.A N ASN 83.A O no hydrogen 3.539 N/A ILE 93.A N PHE 101.A O no hydrogen 2.756 N/A ASN 94.A N LYS 80.A O no hydrogen 3.304 N/A ASN 94.A N ASN 94.A OD1 no hydrogen 2.518 N/A VAL 95.A N ALA 99.A O no hydrogen 3.324 N/A PHE 101.A N ILE 93.A O no hydrogen 2.496 N/A VAL 103.A N TYR 91.A O no hydrogen 2.902 N/A LEU 105.A N ASP 104.A OD1 no hydrogen 2.587 N/A SER 106.A N ILE 129.A O no hydrogen 2.673 N/A SER 106.A OG ILE 129.A O no hydrogen 2.648 N/A GLY 117.A N ILE 81.A O no hydrogen 3.017 N/A GLY 121.A N ILE 131.A O no hydrogen 2.545 N/A VAL 122.A N ARG 77.A O no hydrogen 2.706 N/A ASP 123.A N GLN 128.A O no hydrogen 2.979 N/A ASN 125.A N ASP 123.A OD2 no hydrogen 2.732 N/A LYS 126.A N ASP 123.A OD2 no hydrogen 2.446 N/A ILE 129.A N ASP 104.A O no hydrogen 2.867 N/A HIS 130.A N GLY 121.A O no hydrogen 2.428 N/A LEU 133.A N ARG 119.A O no hydrogen 2.546 N/A THR 142.A N ASP 138.A OD2 no hydrogen 2.915 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.278 N/A THR 142.A OG1 ASP 138.A OD2 no hydrogen 2.251 N/A MET 144.A N VAL 141.A O no hydrogen 3.024 N/A GLN 145.A N VAL 141.A O no hydrogen 2.591 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.656 N/A THR 153.A OG1 ASP 156.A OD2 no hydrogen 3.538 N/A SER 155.A OG SER 155.A O no hydrogen 2.502 N/A ASP 156.A N THR 153.A O no hydrogen 3.194 N/A LYS 161.A NZ TYR 154.A OH no hydrogen 3.332 N/A ILE 164.A N CYS 160.A O no hydrogen 3.069 N/A GLU 165.A N LYS 161.A O no hydrogen 2.595 N/A LYS 166.A N GLU 162.A O no hydrogen 2.833 N/A LEU 167.A N GLN 163.A O no hydrogen 3.229 N/A ARG 168.A N ILE 164.A O no hydrogen 2.557 N/A GLU 169.A N GLU 165.A O no hydrogen 3.015 N/A VAL 170.A N LYS 166.A O no hydrogen 3.034 N/A VAL 171.A N LEU 167.A O no hydrogen 3.107 N/A GLU 172.A N ARG 168.A O no hydrogen 3.325 N/A THR 173.A OG1 GLU 169.A O no hydrogen 2.256 N/A THR 173.A OG1 GLU 169.A OE2 no hydrogen 3.323 N/A LEU 176.A N GLU 172.A O no hydrogen 3.173 N/A HIS 177.A N THR 173.A O no hydrogen 3.163 N/A ASN 183.A N GLU 179.A O no hydrogen 2.707 N/A LEU 184.A N ARG 180.A O no hydrogen 2.718 N/A GLY 185.A N PHE 181.A O no hydrogen 2.845 N/A ILE 186.A N PHE 181.A O no hydrogen 2.888 N/A LYS 190.A N ASP 318.A OD2 no hydrogen 3.297 N/A LYS 190.A NZ GLY 293.A O no hydrogen 3.562 N/A LEU 193.A N ARG 319.A O no hydrogen 3.161 N/A LEU 194.A N MET 299.A O no hydrogen 2.851 N/A THR 200.A OG1 PRO 197.A O no hydrogen 2.323 N/A LYS 202.A NZ PRO 197.A O no hydrogen 3.495 N/A CYS 205.A N GLY 201.A O no hydrogen 2.888 N/A CYS 205.A SG GLY 201.A O no hydrogen 3.250 N/A ALA 206.A N LYS 202.A O no hydrogen 3.149 N/A ARG 207.A N THR 203.A O no hydrogen 2.755 N/A ALA 208.A N LEU 204.A O no hydrogen 2.736 N/A ALA 210.A N ALA 206.A O no hydrogen 2.909 N/A ASN 211.A N ARG 207.A O no hydrogen 2.764 N/A ASN 211.A ND2 VAL 152.A O no hydrogen 2.513 N/A ARG 212.A N ALA 208.A O no hydrogen 2.948 N/A ILE 218.A N LEU 251.A O no hydrogen 2.557 N/A VAL 220.A N PHE 253.A O no hydrogen 2.765 N/A GLU 224.A N ILE 221.A O no hydrogen 3.332 N/A VAL 226.A N SER 223.A O no hydrogen 3.204 N/A TYR 229.A OH LYS 96.A O no hydrogen 2.244 N/A GLY 231.A N GLU 274.A OE1 no hydrogen 2.433 N/A GLU 232.A N TYR 229.A O no hydrogen 3.328 N/A GLY 233.A N GLU 274.A OE2 no hydrogen 2.691 N/A MET 236.A N GLU 232.A O no hydrogen 3.166 N/A VAL 237.A N GLY 233.A O no hydrogen 3.050 N/A ARG 238.A N ALA 234.A O no hydrogen 2.888 N/A GLU 239.A N ARG 235.A O no hydrogen 3.292 N/A LEU 240.A N MET 236.A O no hydrogen 2.853 N/A PHE 241.A N VAL 237.A O no hydrogen 3.266 N/A GLU 242.A N ARG 238.A O no hydrogen 3.039 N/A MET 243.A N GLU 239.A O no hydrogen 3.428 N/A ALA 244.A N LEU 240.A O no hydrogen 3.136 N/A ARG 245.A N GLU 242.A O no hydrogen 3.253 N/A ARG 245.A NH2 GLN 285.A O no hydrogen 2.857 N/A THR 246.A OG1 MET 243.A O no hydrogen 2.921 N/A LYS 247.A NZ GLU 147.A OE2 no hydrogen 2.623 N/A CYS 250.A SG LEU 251.A O no hydrogen 3.562 N/A LEU 251.A N CYS 216.A O no hydrogen 2.921 N/A ILE 252.A N LYS 296.A O no hydrogen 3.013 N/A PHE 253.A N ILE 218.A O no hydrogen 2.465 N/A PHE 254.A N LEU 298.A O no hydrogen 2.542 N/A GLU 256.A N ALA 300.A O no hydrogen 3.002 N/A GLY 261.A N ASP 258.A O no hydrogen 3.460 N/A THR 278.A OG1 LEU 225.A O no hydrogen 3.008 N/A THR 278.A OG1 GLU 274.A O no hydrogen 3.542 N/A MET 279.A N VAL 275.A O no hydrogen 2.909 N/A LEU 280.A N GLN 276.A O no hydrogen 2.587 N/A GLU 281.A N ARG 277.A O no hydrogen 3.379 N/A LEU 282.A N THR 278.A O no hydrogen 3.057 N/A ILE 283.A N MET 279.A O no hydrogen 3.170 N/A ASN 284.A N LEU 280.A O no hydrogen 3.086 N/A GLN 285.A N GLU 281.A O no hydrogen 3.044 N/A PHE 289.A N ASP 287.A O no hydrogen 2.723 N/A ASN 294.A ND2 ASN 294.A O no hydrogen 2.683 N/A LEU 298.A N ILE 252.A O no hydrogen 2.900 N/A THR 301.A N LEU 194.A O no hydrogen 3.083 N/A ARG 303.A N THR 301.A OG1 no hydrogen 3.242 N/A THR 306.A OG1 ARG 303.A O no hydrogen 3.369 N/A ALA 310.A N ASP 308.A OD1 no hydrogen 3.246 N/A MET 312.A N ASP 308.A O no hydrogen 2.836 N/A ARG 313.A N PRO 309.A O no hydrogen 2.445 N/A ARG 316.A NE ILE 283.A O no hydrogen 3.496 N/A ARG 316.A NH1 ILE 283.A O no hydrogen 3.133 N/A ARG 316.A NH2 ALA 310.A O no hydrogen 3.229 N/A LEU 317.A N LEU 311.A O no hydrogen 2.813 N/A ASP 318.A N GLY 191.A O no hydrogen 2.991 N/A ARG 319.A N GLY 191.A O no hydrogen 2.694 N/A LEU 328.A N ASP 327.A OD1 no hydrogen 2.778 N/A GLU 329.A N GLU 329.A OE1 no hydrogen 2.716 N/A GLY 330.A N ASP 327.A OD1 no hydrogen 3.412 N/A ARG 331.A NE ALA 354.A O no hydrogen 3.523 N/A ARG 331.A NH2 ALA 354.A O no hydrogen 3.496 N/A THR 332.A N LEU 328.A O no hydrogen 2.810 N/A THR 332.A OG1 LEU 328.A O no hydrogen 3.411 N/A THR 332.A OG1 GLU 329.A O no hydrogen 3.035 N/A HIS 333.A N GLU 329.A O no hydrogen 3.079 N/A ILE 334.A N GLY 330.A O no hydrogen 3.102 N/A PHE 335.A N ARG 331.A O no hydrogen 2.911 N/A LYS 336.A N THR 332.A O no hydrogen 3.416 N/A ILE 337.A N HIS 333.A O no hydrogen 3.161 N/A ILE 337.A N ILE 334.A O no hydrogen 2.984 N/A HIS 338.A N ILE 334.A O no hydrogen 3.098 N/A ARG 340.A N LYS 336.A O no hydrogen 3.186 N/A SER 341.A OG SER 341.A O no hydrogen 2.505 N/A LEU 353.A N PHE 350.A O no hydrogen 2.909 N/A ALA 354.A N PHE 350.A O no hydrogen 3.200 N/A ARG 355.A N GLU 351.A O no hydrogen 3.314 N/A LEU 356.A N LEU 353.A O no hydrogen 2.786 N/A CYS 357.A N ALA 354.A O no hydrogen 3.454 N/A CYS 357.A SG LEU 353.A O no hydrogen 3.373 N/A SER 360.A OG CYS 357.A O no hydrogen 3.522 N/A GLU 364.A N THR 361.A OG1 no hydrogen 3.286 N/A ILE 365.A N THR 361.A O no hydrogen 2.866 N/A ARG 366.A N GLY 362.A O no hydrogen 2.834 N/A SER 367.A N ALA 363.A O no hydrogen 3.083 N/A SER 367.A OG GLU 364.A O no hydrogen 2.411 N/A VAL 368.A N GLU 364.A O no hydrogen 2.954 N/A CYS 369.A N ILE 365.A O no hydrogen 3.260 N/A CYS 369.A SG HIS 338.A O no hydrogen 3.930 N/A CYS 369.A SG ILE 365.A O no hydrogen 3.295 N/A THR 370.A N ARG 366.A O no hydrogen 3.072 N/A THR 370.A OG1 ARG 366.A O no hydrogen 3.500 N/A THR 370.A OG1 SER 367.A O no hydrogen 2.743 N/A GLU 371.A N SER 367.A O no hydrogen 2.945 N/A ALA 372.A N VAL 368.A O no hydrogen 2.756 N/A GLY 373.A N CYS 369.A O no hydrogen 3.460 N/A MET 374.A N THR 370.A O no hydrogen 3.133 N/A PHE 375.A N GLU 371.A O no hydrogen 3.140 N/A ILE 377.A N GLY 373.A O no hydrogen 3.246 N/A ILE 377.A N MET 374.A O no hydrogen 3.273 N/A ARG 378.A N PHE 375.A O no hydrogen 3.247 N/A ALA 384.A N SER 343.A O no hydrogen 3.297 N/A THR 385.A N ASP 388.A OD2 no hydrogen 2.544 N/A THR 385.A OG1 ASP 388.A OD2 no hydrogen 2.956 N/A ASP 388.A N THR 385.A OG1 no hydrogen 3.297 N/A LEU 390.A N GLU 386.A O no hydrogen 3.219 N/A GLU 391.A N LYS 387.A O no hydrogen 2.967 N/A ALA 392.A N ASP 388.A O no hydrogen 3.302 N/A VAL 393.A N PHE 389.A O no hydrogen 3.001 N/A ASN 394.A N LEU 390.A O no hydrogen 3.347 N/A LYS 395.A N GLU 391.A O no hydrogen 2.809 N/A VAL 396.A N ALA 392.A O no hydrogen 2.749 N/A ILE 397.A N VAL 393.A O no hydrogen 2.811 N/A LYS 398.A N VAL 393.A O no hydrogen 3.337 N/A SER 399.A OG ASN 394.A O no hydrogen 2.806 N/A SER 399.A OG LYS 395.A O no hydrogen 3.200 N/A ALA 401.A N ILE 397.A O no hydrogen 3.239 N/A LYS 402.A NZ ASN 359.A O no hydrogen 3.425 N/A THR 411.A OG1 TYR 409.A O no hydrogen 2.739 N/A