Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd2_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.193 N/A TYR 4.A N VAL 64.A O no hydrogen 2.625 N/A VAL 7.A N MET 88.A O no hydrogen 3.036 N/A PHE 8.A N VAL 60.A O no hydrogen 3.148 N/A HIS 11.A N ALA 83.A O no hydrogen 3.338 N/A GLN 14.A N HIS 11.A O no hydrogen 2.920 N/A GLN 14.A N ASP 13.A OD1 no hydrogen 2.883 N/A GLN 14.A NE2 ASP 13.A OD2 no hydrogen 2.971 N/A SER 15.A N PRO 12.A O no hydrogen 2.758 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.751 N/A GLU 16.A N ASP 13.A O no hydrogen 3.432 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.804 N/A GLN 17.A N GLN 14.A O no hydrogen 2.810 N/A ILE 22.A N VAL 18.A O no hydrogen 3.267 N/A GLU 23.A N PRO 19.A O no hydrogen 3.181 N/A ARG 24.A N GLY 20.A O no hydrogen 2.937 N/A ARG 24.A N MET 21.A O no hydrogen 3.197 N/A TYR 25.A N MET 21.A O no hydrogen 3.010 N/A THR 26.A N ILE 22.A O no hydrogen 2.777 N/A ALA 28.A N ARG 24.A O no hydrogen 3.226 N/A ILE 29.A N TYR 25.A O no hydrogen 2.708 N/A THR 30.A N THR 26.A O no hydrogen 2.983 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.858 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.418 N/A GLY 31.A N ALA 27.A O no hydrogen 2.667 N/A ALA 32.A N ILE 29.A O no hydrogen 3.183 N/A GLU 33.A N THR 30.A O no hydrogen 3.340 N/A GLY 34.A N ILE 29.A O no hydrogen 2.708 N/A LYS 35.A N GLU 65.A O no hydrogen 3.229 N/A HIS 37.A N ASN 63.A O no hydrogen 3.173 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.968 N/A ARG 38.A N ASN 63.A O no hydrogen 3.460 N/A ASP 41.A N LEU 39.A O no hydrogen 2.665 N/A GLY 43.A N TYR 59.A O no hydrogen 3.214 N/A ARG 44.A NH1 SER 15.A OG no hydrogen 2.748 N/A ILE 51.A N LEU 54.A O no hydrogen 3.127 N/A HIS 58.A N VAL 10.A O no hydrogen 3.235 N/A TYR 59.A N GLY 43.A O no hydrogen 2.727 N/A VAL 60.A N PHE 8.A O no hydrogen 3.063 N/A MET 62.A N ILE 6.A O no hydrogen 2.868 N/A ALA 66.A N ARG 2.A O no hydrogen 3.285 N/A ASP 72.A N GLU 69.A O no hydrogen 3.152 N/A GLU 73.A N GLU 69.A O no hydrogen 3.174 N/A LEU 74.A N VAL 70.A O no hydrogen 3.064 N/A GLU 75.A N ILE 71.A O no hydrogen 3.266 N/A THR 76.A N GLU 73.A O no hydrogen 3.291 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.276 N/A THR 77.A N LEU 74.A O no hydrogen 3.252 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.363 N/A PHE 78.A N GLU 75.A O no hydrogen 3.143 N/A ARG 79.A N GLU 75.A O no hydrogen 3.095 N/A PHE 80.A N THR 76.A O no hydrogen 3.150 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.954 N/A VAL 84.A N ASN 81.A OD1 no hydrogen 3.490 N/A ILE 85.A N MET 9.A O no hydrogen 2.916 N/A SER 87.A OG VAL 7.A O no hydrogen 3.391 N/A MET 88.A N VAL 7.A O no hydrogen 2.975 N/A LYS 93.A N THR 92.A OG1 no hydrogen 2.376 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.371 N/A