Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g90_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ARG 8.A O no hydrogen 2.370 N/A GLU 10.A N SER 7.A OG no hydrogen 3.282 N/A LEU 14.A N GLU 10.A O no hydrogen 2.894 N/A GLU 15.A N LEU 11.A O no hydrogen 2.928 N/A GLU 16.A N GLU 12.A O no hydrogen 2.884 N/A PHE 17.A N GLU 13.A O no hydrogen 2.847 N/A GLU 18.A N LEU 14.A O no hydrogen 2.936 N/A PHE 19.A N GLU 15.A O no hydrogen 2.780 N/A LYS 20.A N GLU 16.A O no hydrogen 2.942 N/A HIS 21.A N PHE 17.A O no hydrogen 3.157 N/A SER 25.A N GLY 22.A O no hydrogen 3.450 N/A SER 25.A OG LYS 20.A O no hydrogen 2.712 N/A SER 25.A OG GLY 22.A O no hydrogen 3.361 N/A ASN 28.A N MET 24.A O no hydrogen 2.715 N/A ASP 29.A N SER 25.A O no hydrogen 3.123 N/A ALA 30.A N LEU 26.A O no hydrogen 3.012 N/A MET 31.A N ILE 27.A O no hydrogen 3.381 N/A VAL 32.A N ASP 29.A O no hydrogen 3.209 N/A THR 33.A N ASP 29.A O no hydrogen 2.949 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.614 N/A THR 33.A OG1 ASP 29.A OD1 no hydrogen 2.646 N/A THR 35.A OG1 THR 98.A O no hydrogen 3.266 N/A VAL 37.A N ALA 49.A O no hydrogen 2.847 N/A ILE 38.A N LEU 96.A O no hydrogen 2.827 N/A ILE 39.A N ILE 47.A O no hydrogen 2.826 N/A SER 40.A N VAL 94.A O no hydrogen 2.939 N/A LYS 46.A N LEU 68.A O no hydrogen 2.914 N/A ILE 47.A N ILE 39.A O no hydrogen 2.869 N/A ILE 48.A N LYS 66.A O no hydrogen 2.827 N/A ALA 49.A N VAL 37.A O no hydrogen 2.975 N/A ARG 50.A N GLU 63.A O no hydrogen 3.491 N/A LYS 52.A N VAL 61.A O no hydrogen 3.059 N/A LYS 52.A NZ GLU 63.A OE1 no hydrogen 3.013 N/A CYS 58.A N ASP 55.A O no hydrogen 3.137 N/A ASN 59.A ND2 ASP 55.A OD2 no hydrogen 2.480 N/A MET 60.A N LEU 87.A O no hydrogen 2.855 N/A LEU 62.A N LEU 85.A O no hydrogen 2.881 N/A GLU 63.A N ARG 50.A O no hydrogen 2.925 N/A ASN 64.A N SER 83.A O no hydrogen 2.575 N/A VAL 65.A N ILE 82.A O no hydrogen 2.789 N/A LYS 66.A N ILE 48.A O no hydrogen 2.876 N/A LYS 66.A NZ GLU 79.A OE1 no hydrogen 3.165 N/A GLU 67.A N ARG 80.A O no hydrogen 2.979 N/A LEU 68.A N LYS 46.A O no hydrogen 2.876 N/A TRP 69.A N ARG 78.A O no hydrogen 2.945 N/A GLU 71.A N ILE 76.A O no hydrogen 2.905 N/A LYS 73.A N ASN 74.A O no hydrogen 3.278 N/A ILE 76.A N GLU 71.A O no hydrogen 3.031 N/A ASN 77.A ND2 TRP 69.A O no hydrogen 3.562 N/A ARG 78.A N TRP 69.A O no hydrogen 2.925 N/A ARG 80.A N GLU 67.A O no hydrogen 2.897 N/A ARG 80.A NE GLU 67.A OE2 no hydrogen 2.529 N/A ILE 82.A N VAL 65.A O no hydrogen 2.891 N/A SER 83.A OG ASN 64.A OD1 no hydrogen 3.367 N/A LYS 84.A NZ GLU 63.A OE2 no hydrogen 3.552 N/A LEU 85.A N LEU 62.A O no hydrogen 2.934 N/A LEU 87.A N MET 60.A O no hydrogen 2.872 N/A ILE 93.A N SER 40.A O no hydrogen 2.671 N/A VAL 94.A N SER 40.A O no hydrogen 3.200 N/A LEU 96.A N ILE 38.A O no hydrogen 2.907 N/A LYS 97.A NZ ASP 29.A OD2 no hydrogen 3.037 N/A