Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2n_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ILE 3.A O no hydrogen 3.125 N/A GLU 7.A N ILE 3.A O no hydrogen 3.489 N/A LEU 8.A N PHE 4.A O no hydrogen 2.939 N/A GLN 9.A N ARG 5.A O no hydrogen 3.387 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.355 N/A ARG 10.A NE GLU 7.A OE1 no hydrogen 3.276 N/A ARG 10.A NH1 GLU 14.A OE2 no hydrogen 3.351 N/A ARG 10.A NH2 GLU 7.A OE1 no hydrogen 3.371 N/A LEU 11.A N GLU 7.A O no hydrogen 3.282 N/A SER 12.A N LEU 8.A O no hydrogen 2.820 N/A SER 12.A OG LEU 8.A O no hydrogen 2.836 N/A HIS 13.A N GLN 9.A O no hydrogen 3.001 N/A GLU 14.A N ARG 10.A O no hydrogen 2.964 N/A ASN 15.A N LEU 11.A O no hydrogen 3.031 N/A ASN 16.A N SER 12.A O no hydrogen 3.251 N/A VAL 17.A N HIS 13.A O no hydrogen 2.960 N/A VAL 17.A N GLU 14.A O no hydrogen 3.159 N/A MET 18.A N GLU 14.A O no hydrogen 3.296 N/A LEU 19.A N ASN 15.A O no hydrogen 3.119 N/A GLU 20.A N ASN 16.A O no hydrogen 3.118 N/A LYS 21.A N VAL 17.A O no hydrogen 3.135 N/A ILE 22.A N MET 18.A O no hydrogen 2.821 N/A LYS 23.A N LEU 19.A O no hydrogen 2.887 N/A LYS 26.A N ILE 22.A O no hydrogen 2.547 N/A LYS 28.A N ASP 24.A O no hydrogen 3.248 N/A LYS 28.A NZ ASN 25.A OD1 no hydrogen 3.374 N/A ILE 29.A N ASN 25.A O no hydrogen 2.745 N/A LYS 30.A N LYS 26.A O no hydrogen 3.349 N/A ASN 31.A N GLU 27.A O no hydrogen 3.272 N/A ASN 32.A N LYS 28.A O no hydrogen 2.797 N/A TYR 37.A N LEU 35.A O no hydrogen 2.713 N/A LEU 38.A N VAL 81.A O no hydrogen 3.238 N/A ASN 41.A N LYS 53.A O no hydrogen 3.168 N/A VAL 43.A N VAL 51.A O no hydrogen 2.525 N/A GLU 44.A N VAL 51.A O no hydrogen 3.069 N/A ALA 50.A N LEU 62.A O no hydrogen 3.006 N/A VAL 51.A N GLU 44.A O no hydrogen 2.751 N/A VAL 52.A N VAL 60.A O no hydrogen 3.471 N/A LYS 53.A N ASN 41.A O no hydrogen 2.730 N/A THR 54.A N GLN 58.A O no hydrogen 3.473 N/A THR 54.A OG1 SER 56.A OG no hydrogen 2.634 N/A THR 54.A OG1 GLN 58.A O no hydrogen 3.396 N/A SER 56.A OG THR 54.A OG1 no hydrogen 2.634 N/A SER 56.A OG GLN 58.A OE1 no hydrogen 3.361 N/A VAL 60.A N VAL 52.A O no hydrogen 3.120 N/A LEU 62.A N ALA 50.A O no hydrogen 3.446 N/A MET 64.A N LYS 48.A O no hydrogen 2.874 N/A VAL 68.A N VAL 65.A O no hydrogen 3.167 N/A LYS 72.A N ASP 69.A O no hydrogen 3.140 N/A LEU 73.A N ASP 69.A O no hydrogen 3.334 N/A ASP 77.A N ASN 41.A OD1 no hydrogen 2.819 N/A LEU 78.A N ASP 77.A OD1 no hydrogen 2.437 N/A VAL 79.A N ALA 40.A O no hydrogen 3.382 N/A GLY 80.A N ASP 90.A O no hydrogen 3.228 N/A VAL 81.A N LEU 38.A O no hydrogen 3.171 N/A ASN 82.A N LEU 87.A O no hydrogen 3.118 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 2.776 N/A LEU 89.A N GLY 80.A O no hydrogen 3.199 N/A THR 91.A OG1 ASP 90.A OD1 no hydrogen 3.415 N/A LEU 92.A N LEU 78.A O no hydrogen 3.295 N/A SER 98.A OG GLU 191.A OE2 no hydrogen 3.318 N/A ASP 106.A N PHE 176.A O no hydrogen 3.041 N/A LYS 108.A N ALA 174.A O no hydrogen 3.192 N/A THR 112.A OG1 SER 114.A OG no hydrogen 3.213 N/A SER 114.A OG THR 112.A OG1 no hydrogen 3.213 N/A GLY 118.A N GLN 292.A OE1 no hydrogen 2.694 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.744 N/A ILE 123.A N LEU 119.A O no hydrogen 2.637 N/A GLU 124.A N ASP 120.A O no hydrogen 2.993 N/A LEU 126.A N GLN 122.A O no hydrogen 2.997 N/A VAL 127.A N ILE 123.A O no hydrogen 2.756 N/A GLU 128.A N GLU 124.A O no hydrogen 3.380 N/A ALA 129.A N GLU 125.A O no hydrogen 3.305 N/A LEU 132.A N VAL 127.A O no hydrogen 2.861 N/A MET 134.A N ILE 130.A O no hydrogen 3.206 N/A MET 134.A N VAL 131.A O no hydrogen 3.237 N/A LYS 135.A N VAL 131.A O no hydrogen 2.797 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 3.461 N/A LYS 141.A N ALA 137.A O no hydrogen 2.964 N/A ASP 142.A N ASP 138.A O no hydrogen 3.331 N/A MET 143.A N PHE 140.A O no hydrogen 3.184 N/A GLY 144.A N LYS 141.A O no hydrogen 3.269 N/A ARG 146.A NE SER 273.A O no hydrogen 2.565 N/A ARG 146.A NH2 SER 273.A O no hydrogen 2.770 N/A LYS 149.A NZ ALA 147.A O no hydrogen 3.181 N/A LYS 149.A NZ SER 249.A O no hydrogen 2.362 N/A TYR 154.A N ILE 280.A O no hydrogen 3.323 N/A GLY 155.A N THR 260.A O no hydrogen 2.769 N/A THR 159.A OG1 PRO 156.A O no hydrogen 2.571 N/A THR 159.A OG1 PHE 282.A O no hydrogen 3.021 N/A LYS 161.A NZ GLY 155.A O no hydrogen 2.608 N/A LYS 161.A NZ ASN 261.A OD1 no hydrogen 2.941 N/A LEU 164.A N GLY 160.A O no hydrogen 2.936 N/A ARG 166.A NH2 GLU 104.A OE1 no hydrogen 2.985 N/A CYS 168.A N LEU 164.A O no hydrogen 2.891 N/A CYS 168.A SG LEU 164.A O no hydrogen 3.296 N/A ALA 169.A N ALA 165.A O no hydrogen 3.141 N/A ALA 170.A N ARG 166.A O no hydrogen 2.751 N/A GLN 171.A N ALA 167.A O no hydrogen 3.108 N/A THR 172.A OG1 CYS 168.A O no hydrogen 3.287 N/A ASN 173.A N ALA 170.A O no hydrogen 3.361 N/A ALA 174.A N ALA 169.A O no hydrogen 2.693 N/A PHE 176.A N ASP 106.A O no hydrogen 2.501 N/A LYS 178.A N GLU 104.A O no hydrogen 3.367 N/A GLN 183.A N ALA 180.A O no hydrogen 3.308 N/A LEU 184.A N ALA 181.A O no hydrogen 3.134 N/A ALA 193.A N GLY 190.A O no hydrogen 3.161 N/A LYS 194.A N GLU 191.A O no hydrogen 2.635 N/A LEU 195.A N GLU 191.A O no hydrogen 3.189 N/A LEU 195.A N GLY 192.A O no hydrogen 3.177 N/A ARG 197.A NH2 GLU 240.A OE1 no hydrogen 3.565 N/A ASP 198.A N LYS 194.A O no hydrogen 2.683 N/A ALA 199.A N LEU 195.A O no hydrogen 2.806 N/A PHE 200.A N VAL 196.A O no hydrogen 3.312 N/A ALA 201.A N ARG 197.A O no hydrogen 2.626 N/A LEU 202.A N ASP 198.A O no hydrogen 3.310 N/A ALA 203.A N PHE 200.A O no hydrogen 3.078 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.667 N/A LYS 206.A NZ GLU 107.A OE2 no hydrogen 3.239 N/A THR 209.A OG1 PRO 208.A O no hydrogen 2.533 N/A ILE 211.A N LYS 255.A O no hydrogen 2.594 N/A PHE 212.A N LEU 177.A O no hydrogen 3.024 N/A ASP 214.A N LEU 179.A O no hydrogen 2.857 N/A LEU 216.A N ALA 259.A O no hydrogen 3.374 N/A ASP 217.A N THR 260.A OG1 no hydrogen 3.315 N/A ALA 218.A N GLU 215.A O no hydrogen 3.343 N/A GLY 220.A N LEU 216.A O no hydrogen 2.532 N/A THR 221.A N ASP 217.A O no hydrogen 3.339 N/A THR 221.A OG1 ASP 217.A O no hydrogen 2.206 N/A ARG 223.A NH2 GLU 227.A OE2 no hydrogen 2.393 N/A ASP 225.A N LYS 222.A O no hydrogen 3.112 N/A LYS 228.A NZ ILE 219.A O no hydrogen 3.469 N/A SER 229.A N SER 226.A O no hydrogen 2.587 N/A SER 229.A OG SER 226.A O no hydrogen 3.478 N/A SER 229.A OG GLN 235.A OE1 no hydrogen 3.284 N/A GLY 230.A N GLU 227.A O no hydrogen 2.752 N/A ASP 231.A N GLU 227.A O no hydrogen 3.189 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.668 N/A VAL 234.A N ASP 231.A O no hydrogen 3.378 N/A ARG 236.A N ARG 232.A O no hydrogen 3.105 N/A THR 237.A OG1 GLU 233.A O no hydrogen 2.331 N/A LEU 239.A N GLN 235.A O no hydrogen 2.978 N/A GLU 240.A N ARG 236.A O no hydrogen 3.014 N/A LEU 241.A N THR 237.A O no hydrogen 3.328 N/A GLN 244.A N GLU 240.A O no hydrogen 3.098 N/A LEU 245.A N LEU 241.A O no hydrogen 2.800 N/A GLY 247.A N GLN 244.A O no hydrogen 3.171 N/A ARG 253.A N ASP 251.A OD1 no hydrogen 2.913 N/A ARG 253.A NE ASP 251.A OD1 no hydrogen 3.160 N/A LYS 255.A NZ PRO 148.A O no hydrogen 3.087 N/A VAL 256.A N LYS 149.A O no hydrogen 3.330 N/A LEU 257.A N ILE 211.A O no hydrogen 2.382 N/A ALA 259.A N ILE 213.A O no hydrogen 2.783 N/A THR 260.A OG1 GLU 215.A OE1 no hydrogen 3.448 N/A ASN 261.A N THR 260.A OG1 no hydrogen 2.689 N/A ARG 262.A N ASP 217.A OD2 no hydrogen 3.438 N/A ARG 262.A NE ASP 264.A OD2 no hydrogen 3.090 N/A ALA 269.A N ASP 267.A OD1 no hydrogen 3.242 N/A LEU 270.A N ASP 267.A O no hydrogen 2.761 N/A LEU 271.A N PRO 268.A O no hydrogen 3.140 N/A ARG 275.A NH1 ALA 269.A O no hydrogen 2.513 N/A ARG 275.A NH2 ASP 246.A OD1 no hydrogen 3.187 N/A ILE 280.A N LEU 152.A O no hydrogen 2.721 N/A PHE 282.A N TYR 154.A O no hydrogen 2.969 N/A SER 286.A OG SER 289.A OG no hydrogen 2.596 N/A SER 289.A OG GLY 118.A O no hydrogen 3.224 N/A SER 289.A OG SER 286.A OG no hydrogen 2.596 N/A ARG 290.A NE THR 316.A OG1 no hydrogen 2.929 N/A ARG 290.A NH2 THR 316.A O no hydrogen 2.627 N/A ARG 290.A NH2 THR 316.A OG1 no hydrogen 2.973 N/A ALA 291.A N ASP 288.A O no hydrogen 3.394 N/A LEU 294.A N ARG 290.A O no hydrogen 3.130 N/A GLN 295.A N ALA 291.A O no hydrogen 3.212 N/A ILE 296.A N GLN 292.A O no hydrogen 3.430 N/A HIS 297.A N ILE 293.A O no hydrogen 3.242 N/A SER 298.A N LEU 294.A O no hydrogen 3.158 N/A SER 298.A OG LEU 294.A O no hydrogen 3.510 N/A SER 298.A OG GLN 295.A O no hydrogen 2.591 N/A ARG 299.A N GLN 295.A O no hydrogen 3.248 N/A ARG 299.A N ILE 296.A O no hydrogen 3.152 N/A LYS 300.A N ILE 296.A O no hydrogen 3.252 N/A THR 303.A OG1 ASP 305.A OD1 no hydrogen 3.205 N/A GLU 311.A N ASN 308.A O no hydrogen 3.226 N/A THR 316.A OG1 ALA 313.A O no hydrogen 2.968 N/A ASN 320.A N GLN 323.A OE1 no hydrogen 3.400 N/A GLY 321.A N GLY 158.A O no hydrogen 2.562 N/A GLN 323.A N ASN 320.A OD1 no hydrogen 2.477 N/A LEU 324.A N ASN 320.A O no hydrogen 3.208 N/A LYS 325.A N ALA 322.A O no hydrogen 3.202 N/A VAL 327.A N GLN 323.A O no hydrogen 3.188 N/A THR 328.A N LEU 324.A O no hydrogen 3.231 N/A THR 328.A OG1 LYS 325.A O no hydrogen 2.605 N/A GLU 330.A N ALA 326.A O no hydrogen 3.094 N/A ALA 331.A N VAL 327.A O no hydrogen 2.737 N/A GLY 332.A N THR 328.A O no hydrogen 3.232 N/A ILE 334.A N ALA 331.A O no hydrogen 3.214 N/A ALA 335.A N GLY 332.A O no hydrogen 3.169 N/A LEU 336.A N MET 333.A O no hydrogen 3.259 N/A ASN 338.A N ILE 334.A O no hydrogen 2.877 N/A ASN 338.A ND2 ASP 347.A OD1 no hydrogen 2.447 N/A ASN 338.A ND2 GLU 350.A OE1 no hydrogen 3.454 N/A GLY 339.A N LEU 336.A O no hydrogen 3.430 N/A GLN 340.A N ALA 335.A O no hydrogen 2.942 N/A LYS 344.A N ASP 347.A OD2 no hydrogen 3.447 N/A ASP 347.A N LYS 344.A O no hydrogen 3.194 N/A PHE 348.A N HIS 345.A O no hydrogen 3.310 N/A GLY 351.A N PHE 348.A O no hydrogen 2.951 N/A ILE 352.A N PHE 348.A O no hydrogen 2.773 N/A SER 353.A OG GLU 350.A O no hydrogen 3.559 N/A SER 353.A OG GLU 354.A OE1 no hydrogen 2.915 N/A GLU 354.A N SER 353.A OG no hydrogen 2.621 N/A LYS 361.A N SER 360.A OG no hydrogen 2.405 N/A