Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLU 4.A O no hydrogen 2.883 N/A PHE 8.A N GLU 4.A O no hydrogen 2.502 N/A ARG 9.A N ILE 5.A O no hydrogen 3.338 N/A SER 10.A N ILE 7.A O no hydrogen 2.542 N/A SER 10.A OG ARG 6.A O no hydrogen 3.546 N/A SER 10.A OG ILE 7.A O no hydrogen 3.149 N/A GLN 13.A N ARG 9.A O no hydrogen 2.964 N/A ARG 14.A N SER 10.A O no hydrogen 3.032 N/A ARG 14.A N GLU 11.A O no hydrogen 2.875 N/A LEU 15.A N GLU 11.A O no hydrogen 2.911 N/A SER 16.A N LEU 12.A O no hydrogen 3.371 N/A GLU 18.A N ARG 14.A O no hydrogen 2.864 N/A ASN 19.A N LEU 15.A O no hydrogen 2.664 N/A ASN 19.A N SER 16.A O no hydrogen 3.243 N/A ASN 20.A N SER 16.A O no hydrogen 3.075 N/A VAL 21.A N HIS 17.A O no hydrogen 3.448 N/A MET 22.A N GLU 18.A O no hydrogen 3.420 N/A LEU 23.A N ASN 19.A O no hydrogen 2.717 N/A GLU 24.A N VAL 21.A O no hydrogen 2.894 N/A LYS 25.A N VAL 21.A O no hydrogen 3.452 N/A ASP 28.A N GLU 24.A O no hydrogen 2.682 N/A ASN 29.A N LYS 25.A O no hydrogen 3.234 N/A LYS 30.A N ILE 26.A O no hydrogen 2.666 N/A GLU 31.A N LYS 27.A O no hydrogen 3.198 N/A GLU 31.A N ASP 28.A O no hydrogen 3.183 N/A LYS 32.A N ASP 28.A O no hydrogen 3.233 N/A ILE 33.A N ASN 29.A O no hydrogen 3.268 N/A LYS 34.A NZ GLU 31.A OE2 no hydrogen 3.032 N/A ASN 35.A N GLU 31.A O no hydrogen 3.003 N/A ASN 36.A N LYS 32.A O no hydrogen 2.924 N/A ASN 36.A ND2 ASN 36.A O no hydrogen 2.552 N/A ARG 37.A N LYS 34.A O no hydrogen 3.159 N/A GLN 38.A NE2 ASN 35.A O no hydrogen 2.899 N/A LEU 42.A N VAL 85.A O no hydrogen 3.126 N/A ALA 44.A N VAL 83.A O no hydrogen 3.251 N/A ASN 45.A N LYS 57.A O no hydrogen 3.342 N/A VAL 56.A N VAL 64.A O no hydrogen 3.310 N/A LYS 57.A N ASN 45.A O no hydrogen 2.731 N/A THR 58.A OG1 VAL 43.A O no hydrogen 3.526 N/A SER 59.A N VAL 43.A O no hydrogen 3.414 N/A ARG 61.A N THR 58.A O no hydrogen 3.341 N/A LYS 76.A N ASP 73.A O no hydrogen 2.706 N/A ASN 80.A N VAL 46.A O no hydrogen 3.324 N/A ASP 81.A N LYS 78.A O no hydrogen 3.071 N/A GLY 84.A N ASP 94.A O no hydrogen 2.623 N/A VAL 85.A N LEU 42.A O no hydrogen 2.879 N/A ASN 86.A ND2 SER 89.A O no hydrogen 3.531 N/A ASN 86.A ND2 SER 89.A OG no hydrogen 2.543 N/A LYS 87.A N ASN 86.A OD1 no hydrogen 2.607 N/A SER 89.A OG SER 89.A O no hydrogen 2.499 N/A VAL 104.A N ASP 101.A O no hydrogen 2.986 N/A LYS 105.A N ASP 101.A O no hydrogen 3.199 N/A ALA 106.A N SER 102.A O no hydrogen 3.213 N/A MET 107.A N VAL 104.A O no hydrogen 2.885 N/A GLU 108.A N LYS 105.A O no hydrogen 3.055 N/A ASP 119.A N THR 116.A O no hydrogen 2.703 N/A GLY 122.A N GLN 296.A OE1 no hydrogen 2.679 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.905 N/A ILE 127.A N LEU 123.A O no hydrogen 3.298 N/A GLU 128.A N ASP 124.A O no hydrogen 3.081 N/A GLU 129.A N LYS 125.A O no hydrogen 2.512 N/A LEU 130.A N GLN 126.A O no hydrogen 2.801 N/A VAL 131.A N ILE 127.A O no hydrogen 3.128 N/A ALA 133.A N LEU 130.A O no hydrogen 2.660 N/A ILE 134.A N VAL 131.A O no hydrogen 3.408 N/A MET 138.A N ILE 134.A O no hydrogen 3.056 N/A LYS 139.A N VAL 135.A O no hydrogen 2.590 N/A PHE 144.A N ALA 141.A O no hydrogen 2.833 N/A LYS 145.A N ALA 141.A O no hydrogen 2.657 N/A ASP 146.A N ASP 142.A O no hydrogen 2.697 N/A GLY 148.A N PHE 144.A O no hydrogen 2.280 N/A ILE 149.A N PHE 144.A O no hydrogen 3.338 N/A TYR 158.A N ILE 284.A O no hydrogen 3.123 N/A LYS 165.A NZ MET 157.A O no hydrogen 2.815 N/A LYS 165.A NZ GLY 159.A O no hydrogen 3.221 N/A LYS 165.A NZ THR 264.A O no hydrogen 3.230 N/A LEU 168.A N LYS 165.A O no hydrogen 3.204 N/A ARG 170.A N THR 166.A O no hydrogen 3.224 N/A ARG 170.A NE GLU 115.A OE1 no hydrogen 3.348 N/A ARG 170.A NE GLU 115.A OE2 no hydrogen 3.016 N/A ARG 170.A NH1 GLU 115.A OE2 no hydrogen 3.404 N/A ALA 171.A N LEU 167.A O no hydrogen 3.148 N/A ALA 171.A N LEU 168.A O no hydrogen 2.942 N/A CYS 172.A N LEU 168.A O no hydrogen 2.876 N/A ALA 173.A N ALA 169.A O no hydrogen 3.343 N/A ALA 174.A N ALA 171.A O no hydrogen 2.684 N/A GLN 175.A N ALA 171.A O no hydrogen 3.154 N/A THR 179.A OG1 GLU 108.A OE1 no hydrogen 3.235 N/A THR 179.A OG1 GLU 108.A OE2 no hydrogen 2.696 N/A PHE 180.A N THR 179.A OG1 no hydrogen 2.651 N/A LEU 183.A N PHE 216.A O no hydrogen 2.988 N/A LEU 188.A N ALA 185.A O no hydrogen 2.658 N/A GLU 195.A N TYR 192.A O no hydrogen 3.198 N/A LYS 198.A NZ ASP 202.A OD2 no hydrogen 3.020 N/A LEU 199.A N GLY 196.A O no hydrogen 2.657 N/A VAL 200.A N GLY 196.A O no hydrogen 3.175 N/A VAL 200.A N ALA 197.A O no hydrogen 3.255 N/A ARG 201.A N ALA 197.A O no hydrogen 3.114 N/A ARG 201.A NH1 GLU 244.A OE1 no hydrogen 3.461 N/A ASP 202.A N LYS 198.A O no hydrogen 3.308 N/A ALA 203.A N LEU 199.A O no hydrogen 3.350 N/A PHE 204.A N VAL 200.A O no hydrogen 3.395 N/A LEU 206.A N ASP 202.A O no hydrogen 2.450 N/A ALA 207.A N ALA 203.A O no hydrogen 2.575 N/A LYS 208.A N PHE 204.A O no hydrogen 2.790 N/A GLU 209.A N ALA 205.A O no hydrogen 2.981 N/A ILE 215.A N LYS 259.A O no hydrogen 3.412 N/A LEU 220.A N ALA 263.A O no hydrogen 3.246 N/A GLY 224.A N LEU 220.A O no hydrogen 3.203 N/A THR 225.A OG1 LYS 226.A O no hydrogen 3.545 N/A LYS 226.A N THR 225.A OG1 no hydrogen 2.515 N/A SER 230.A OG ASP 235.A OD2 no hydrogen 3.085 N/A LYS 232.A N SER 230.A OG no hydrogen 3.026 N/A ARG 236.A N SER 233.A O no hydrogen 2.966 N/A ARG 236.A NE GLU 231.A O no hydrogen 2.770 N/A ARG 236.A NE LYS 232.A O no hydrogen 3.066 N/A ARG 236.A NH2 GLU 231.A O no hydrogen 3.344 N/A GLU 237.A N SER 233.A O no hydrogen 3.109 N/A ARG 240.A N ARG 236.A O no hydrogen 2.920 N/A THR 241.A N VAL 238.A O no hydrogen 2.995 N/A THR 241.A OG1 VAL 238.A O no hydrogen 2.246 N/A LEU 243.A N GLN 239.A O no hydrogen 2.982 N/A GLU 244.A N THR 241.A O no hydrogen 2.854 N/A LEU 245.A N THR 241.A O no hydrogen 2.983 N/A LEU 246.A N MET 242.A O no hydrogen 3.038 N/A GLN 248.A N GLU 244.A O no hydrogen 2.859 N/A LEU 249.A N LEU 245.A O no hydrogen 2.910 N/A ASP 250.A N LEU 246.A O no hydrogen 2.868 N/A GLY 251.A N GLN 248.A O no hydrogen 3.418 N/A ASP 255.A N SER 253.A OG no hydrogen 3.270 N/A VAL 260.A N LYS 153.A O no hydrogen 3.365 N/A LEU 261.A N ILE 215.A O no hydrogen 3.121 N/A THR 264.A OG1 ARG 266.A O no hydrogen 2.890 N/A ARG 266.A N THR 264.A OG1 no hydrogen 2.910 N/A ASP 271.A N GLY 224.A O no hydrogen 2.442 N/A ALA 273.A N ASP 271.A OD1 no hydrogen 3.244 N/A LEU 274.A N ASP 271.A O no hydrogen 3.354 N/A LEU 275.A N PRO 272.A O no hydrogen 2.737 N/A ARG 276.A N ALA 273.A O no hydrogen 3.333 N/A ARG 279.A N ARG 276.A O no hydrogen 3.326 N/A LYS 283.A NZ ASP 281.A O no hydrogen 3.026 N/A PHE 286.A N TYR 158.A O no hydrogen 3.097 N/A ARG 294.A N SER 290.A O no hydrogen 3.179 N/A ARG 294.A N GLU 291.A O no hydrogen 3.191 N/A ALA 295.A N ASP 292.A O no hydrogen 3.015 N/A ILE 297.A N SER 293.A O no hydrogen 3.237 N/A GLN 299.A N ALA 295.A O no hydrogen 3.487 N/A ILE 300.A N GLN 296.A O no hydrogen 3.045 N/A HIS 301.A N ILE 297.A O no hydrogen 3.415 N/A SER 302.A N LEU 298.A O no hydrogen 3.127 N/A ARG 303.A N ILE 300.A O no hydrogen 2.871 N/A MET 305.A N SER 302.A O no hydrogen 3.164 N/A THR 307.A OG1 THR 306.A O no hydrogen 2.303 N/A ASP 308.A N VAL 347.A O no hydrogen 3.168 N/A GLU 315.A N ASN 312.A O no hydrogen 2.773 N/A ALA 317.A N TRP 313.A O no hydrogen 3.413 N/A ARG 318.A N GLN 314.A O no hydrogen 3.116 N/A SER 319.A N LEU 316.A O no hydrogen 3.088 N/A SER 319.A OG GLU 315.A O no hydrogen 3.054 N/A SER 319.A OG GLU 315.A OE1 no hydrogen 3.324 N/A THR 320.A N ALA 317.A O no hydrogen 3.492 N/A THR 320.A OG1 LEU 316.A O no hydrogen 3.435 N/A THR 320.A OG1 ALA 317.A O no hydrogen 3.156 N/A GLY 325.A N GLY 162.A O no hydrogen 3.139 N/A LEU 328.A N ASN 324.A O no hydrogen 3.139 N/A LYS 329.A N GLY 325.A O no hydrogen 3.113 N/A LYS 329.A N ALA 326.A O no hydrogen 3.132 N/A ALA 330.A N ALA 326.A O no hydrogen 3.105 N/A VAL 331.A N GLN 327.A O no hydrogen 2.637 N/A THR 332.A N LYS 329.A O no hydrogen 2.663 N/A THR 332.A OG1 LEU 328.A O no hydrogen 3.142 N/A VAL 333.A N LYS 329.A O no hydrogen 3.394 N/A GLU 334.A N ALA 330.A O no hydrogen 3.342 N/A ALA 335.A N THR 332.A O no hydrogen 2.703 N/A GLY 336.A N THR 332.A O no hydrogen 2.768 N/A MET 337.A N VAL 333.A O no hydrogen 2.536 N/A ILE 338.A N GLU 334.A O no hydrogen 3.295 N/A ALA 339.A N ALA 335.A O no hydrogen 3.045 N/A LEU 340.A N MET 337.A O no hydrogen 2.651 N/A ARG 341.A N MET 337.A O no hydrogen 3.162 N/A ASN 342.A N ILE 338.A O no hydrogen 3.098 N/A GLY 343.A N LEU 340.A O no hydrogen 3.016 N/A GLN 344.A N ALA 339.A O no hydrogen 3.208 N/A SER 346.A OG VAL 347.A O no hydrogen 3.320 N/A LYS 348.A NZ ASP 308.A OD2 no hydrogen 3.476 N/A PHE 352.A N HIS 349.A O no hydrogen 2.697 N/A GLU 354.A N GLU 350.A O no hydrogen 3.115 N/A GLY 355.A N PHE 352.A O no hydrogen 3.078 N/A ILE 356.A N PHE 352.A O no hydrogen 3.312 N/A ILE 356.A N VAL 353.A O no hydrogen 2.577 N/A SER 357.A N VAL 353.A O no hydrogen 3.220 N/A GLU 358.A N GLU 354.A O no hydrogen 3.222 N/A VAL 359.A N ILE 356.A O no hydrogen 2.855 N/A GLN 360.A N ILE 356.A O no hydrogen 3.291 N/A