Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N HIS 56.A O no hydrogen 2.996 N/A ILE 11.A N SER 58.A O no hydrogen 2.710 N/A GLY 12.A N ALA 81.A O no hydrogen 2.615 N/A THR 13.A N VAL 60.A O no hydrogen 3.163 N/A ILE 14.A N LEU 83.A O no hydrogen 2.486 N/A HIS 16.A N LEU 85.A O no hydrogen 3.179 N/A HIS 19.A N HIS 16.A O no hydrogen 3.324 N/A VAL 24.A N GLY 20.A O no hydrogen 3.078 N/A VAL 25.A N LYS 21.A O no hydrogen 3.332 N/A LYS 26.A N SER 22.A O no hydrogen 2.831 N/A ALA 27.A N THR 23.A O no hydrogen 2.789 N/A ILE 28.A N VAL 24.A O no hydrogen 3.275 N/A SER 29.A N VAL 25.A O no hydrogen 2.980 N/A GLY 30.A N LYS 26.A O no hydrogen 2.644 N/A LEU 40.A N PHE 36.A O no hydrogen 3.339 N/A GLU 41.A N LYS 37.A O no hydrogen 3.397 N/A ARG 42.A N ASN 38.A O no hydrogen 2.920 N/A ASN 43.A N GLU 39.A O no hydrogen 2.796 N/A ILE 44.A N GLU 39.A O no hydrogen 3.257 N/A GLY 49.A N ASP 61.A O no hydrogen 2.673 N/A ALA 51.A N PHE 59.A O no hydrogen 2.986 N/A ALA 53.A N VAL 57.A O no hydrogen 2.795 N/A VAL 57.A N ALA 53.A O no hydrogen 2.933 N/A PHE 59.A N ALA 51.A O no hydrogen 2.459 N/A VAL 60.A N ILE 11.A O no hydrogen 3.146 N/A ASP 61.A N GLY 49.A O no hydrogen 2.515 N/A CYS 62.A N THR 13.A O no hydrogen 3.341 N/A MET 69.A N ASP 66.A O no hydrogen 3.457 N/A THR 71.A N LEU 68.A O no hydrogen 3.082 N/A LEU 73.A N MET 69.A O no hydrogen 3.384 N/A GLY 75.A N THR 71.A O no hydrogen 3.351 N/A ALA 76.A N MET 72.A O no hydrogen 3.282 N/A ALA 77.A N ASN 74.A O no hydrogen 3.393 N/A VAL 78.A N GLY 75.A O no hydrogen 3.184 N/A MET 79.A N ALA 76.A O no hydrogen 3.081 N/A ASP 80.A N ASN 10.A O no hydrogen 2.596 N/A ALA 81.A N ASN 10.A O no hydrogen 3.144 N/A LEU 83.A N GLY 12.A O no hydrogen 2.645 N/A LEU 84.A N LEU 113.A O no hydrogen 2.571 N/A LEU 85.A N ILE 14.A O no hydrogen 2.603 N/A ILE 86.A N LEU 115.A O no hydrogen 2.631 N/A GLN 96.A N GLN 94.A O no hydrogen 2.339 N/A GLU 99.A N PRO 95.A O no hydrogen 3.218 N/A HIS 100.A N GLN 96.A O no hydrogen 2.917 N/A LEU 101.A N THR 97.A O no hydrogen 3.119 N/A ALA 102.A N SER 98.A O no hydrogen 3.298 N/A ALA 103.A N GLU 99.A O no hydrogen 3.313 N/A ILE 104.A N HIS 100.A O no hydrogen 2.843 N/A GLU 105.A N LEU 101.A O no hydrogen 3.278 N/A ILE 106.A N ALA 102.A O no hydrogen 3.482 N/A MET 107.A N ALA 103.A O no hydrogen 2.895 N/A LYS 108.A N ILE 104.A O no hydrogen 3.047 N/A LEU 109.A N ILE 104.A O no hydrogen 3.171 N/A LEU 113.A N ALA 82.A O no hydrogen 2.667 N/A ILE 114.A N PRO 147.A O no hydrogen 2.868 N/A LEU 115.A N LEU 84.A O no hydrogen 2.451 N/A ASN 117.A N ILE 86.A O no hydrogen 2.975 N/A VAL 122.A N ILE 119.A O no hydrogen 3.402 N/A LYS 128.A N GLU 124.A O no hydrogen 3.140 N/A GLU 129.A N SER 125.A O no hydrogen 3.109 N/A GLN 130.A N GLN 126.A O no hydrogen 2.976 N/A TYR 131.A N ALA 127.A O no hydrogen 3.075 N/A GLN 133.A N GLU 129.A O no hydrogen 3.381 N/A ILE 134.A N GLN 130.A O no hydrogen 2.871 N/A LEU 135.A N TYR 131.A O no hydrogen 3.215 N/A ALA 136.A N GLU 132.A O no hydrogen 3.247 N/A PHE 137.A N GLN 133.A O no hydrogen 2.931 N/A VAL 138.A N ILE 134.A O no hydrogen 2.999 N/A THR 141.A N VAL 138.A O no hydrogen 3.266 N/A GLU 144.A N THR 141.A O no hydrogen 3.392 N/A ALA 146.A N ALA 143.A O no hydrogen 3.020 N/A LYS 156.A N SER 152.A O no hydrogen 3.002 N/A VAL 162.A N ASN 158.A O no hydrogen 3.399 N/A CYS 163.A N ILE 159.A O no hydrogen 3.050 N/A GLU 164.A N GLU 160.A O no hydrogen 3.346 N/A TYR 165.A N VAL 161.A O no hydrogen 3.107 N/A ILE 166.A N VAL 162.A O no hydrogen 3.039 N/A VAL 167.A N CYS 163.A O no hydrogen 3.107 N/A LYS 168.A N GLU 164.A O no hydrogen 3.182 N/A LYS 169.A N TYR 165.A O no hydrogen 3.226 N/A ILE 170.A N ILE 166.A O no hydrogen 3.398 N/A ILE 186.A N GLY 191.A O no hydrogen 3.294 N/A ARG 187.A N GLY 191.A O no hydrogen 3.236 N/A GLY 191.A N ARG 187.A O no hydrogen 2.997 N/A GLY 202.A N ILE 225.A O no hydrogen 3.079 N/A GLN 203.A N LYS 200.A O no hydrogen 3.372 N/A ILE 205.A N SER 223.A O no hydrogen 2.792 N/A GLU 206.A N GLY 266.A O no hydrogen 2.438 N/A VAL 207.A N ILE 221.A O no hydrogen 2.670 N/A ARG 208.A N VAL 264.A O no hydrogen 2.815 N/A ILE 211.A N LYS 219.A O no hydrogen 3.388 N/A ILE 221.A N VAL 207.A O no hydrogen 3.000 N/A SER 223.A N ILE 205.A O no hydrogen 2.777 N/A ILE 225.A N GLN 203.A O no hydrogen 2.801 N/A PHE 229.A N GLY 245.A O no hydrogen 2.887 N/A ALA 230.A N ASN 233.A O no hydrogen 2.682 N/A ASN 233.A N ALA 230.A O no hydrogen 2.770 N/A GLY 245.A N PHE 229.A O no hydrogen 2.636 N/A GLY 247.A N SER 227.A O no hydrogen 2.966 N/A LEU 254.A N ASP 251.A O no hydrogen 3.174 N/A ARG 259.A N CYS 255.A O no hydrogen 3.193 N/A ARG 259.A N ARG 256.A O no hydrogen 3.363 N/A GLN 263.A N MET 260.A O no hydrogen 3.223 N/A GLY 266.A N GLU 206.A O no hydrogen 2.432 N/A VAL 268.A N GLU 204.A O no hydrogen 3.337 N/A ALA 270.A N ALA 267.A O no hydrogen 3.270 N/A GLU 273.A N THR 331.A O no hydrogen 3.026 N/A MET 301.A N SER 340.A O no hydrogen 2.910 N/A VAL 302.A N THR 309.A O no hydrogen 3.082 N/A ASN 303.A N ALA 338.A O no hydrogen 2.772 N/A ILE 304.A N LEU 307.A O no hydrogen 2.980 N/A LEU 307.A N ILE 304.A O no hydrogen 3.018 N/A THR 309.A N VAL 302.A O no hydrogen 2.920 N/A ALA 315.A N LYS 322.A O no hydrogen 2.702 N/A LYS 317.A N LEU 320.A O no hydrogen 2.964 N/A LYS 322.A N ALA 315.A O no hydrogen 3.246 N/A VAL 329.A N PHE 275.A O no hydrogen 3.229 N/A THR 331.A N GLU 273.A O no hydrogen 3.106 N/A ILE 337.A N GLY 353.A O no hydrogen 2.643 N/A ALA 338.A N ASN 303.A O no hydrogen 2.828 N/A LEU 339.A N GLY 351.A O no hydrogen 3.296 N/A SER 340.A N MET 301.A O no hydrogen 2.780 N/A ARG 341.A N ARG 348.A O no hydrogen 3.436 N/A VAL 343.A N HIS 346.A O no hydrogen 3.037 N/A HIS 346.A N VAL 343.A O no hydrogen 3.143 N/A ARG 348.A N ARG 341.A O no hydrogen 3.251 N/A GLY 351.A N LEU 339.A O no hydrogen 2.990 N/A ILE 355.A N GLU 335.A O no hydrogen 2.447 N/A