Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t7c_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASN 34.A OD1 no hydrogen 2.368 N/A TYR 8.A N ASN 34.A OD1 no hydrogen 2.510 N/A LYS 14.A N VAL 10.A O no hydrogen 2.910 N/A VAL 15.A N TYR 11.A O no hydrogen 2.916 N/A LEU 16.A N VAL 12.A O no hydrogen 2.896 N/A LYS 17.A N TYR 13.A O no hydrogen 2.899 N/A LYS 17.A NZ PRO 21.A O no hydrogen 2.630 N/A LYS 17.A NZ THR 23.A O no hydrogen 3.152 N/A GLN 18.A N LYS 14.A O no hydrogen 2.917 N/A VAL 19.A N VAL 15.A O no hydrogen 2.927 N/A VAL 19.A N LEU 16.A O no hydrogen 3.150 N/A HIS 20.A N LEU 16.A O no hydrogen 2.513 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.579 N/A GLY 31.A N SER 27.A O no hydrogen 2.934 N/A ILE 32.A N LYS 28.A O no hydrogen 2.941 N/A MET 33.A N ALA 29.A O no hydrogen 2.906 N/A ASN 34.A N MET 30.A O no hydrogen 2.923 N/A ASN 34.A ND2 MET 30.A O no hydrogen 2.498 N/A SER 35.A N GLY 31.A O no hydrogen 2.913 N/A SER 35.A OG ILE 32.A O no hydrogen 2.875 N/A PHE 36.A N ILE 32.A O no hydrogen 2.873 N/A VAL 37.A N MET 33.A O no hydrogen 2.911 N/A ASN 38.A N ASN 34.A O no hydrogen 2.984 N/A ASN 38.A ND2 ASN 34.A O no hydrogen 3.046 N/A ASP 39.A N SER 35.A O no hydrogen 2.883 N/A ILE 40.A N PHE 36.A O no hydrogen 2.944 N/A PHE 41.A N VAL 37.A O no hydrogen 2.930 N/A GLU 42.A N ASN 38.A O no hydrogen 2.918 N/A ARG 43.A N ASP 39.A O no hydrogen 2.955 N/A ILE 44.A N ILE 40.A O no hydrogen 2.981 N/A ALA 45.A N PHE 41.A O no hydrogen 2.913 N/A GLY 46.A N GLU 42.A O no hydrogen 2.905 N/A GLU 47.A N ARG 43.A O no hydrogen 3.038 N/A ALA 48.A N ILE 44.A O no hydrogen 2.949 N/A SER 49.A N ALA 45.A O no hydrogen 2.899 N/A ARG 50.A N GLY 46.A O no hydrogen 2.977 N/A LEU 51.A N GLU 47.A O no hydrogen 2.908 N/A ALA 52.A N ALA 48.A O no hydrogen 2.944 N/A HIS 53.A N SER 49.A O no hydrogen 2.972 N/A TYR 54.A N ARG 50.A O no hydrogen 2.894 N/A ASN 55.A N LEU 51.A O no hydrogen 3.163 N/A LYS 56.A N HIS 53.A O no hydrogen 3.106 N/A ARG 57.A N ALA 52.A O no hydrogen 2.524 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.897 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.765 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.835 N/A GLN 66.A N SER 62.A O no hydrogen 2.890 N/A THR 67.A N ARG 63.A O no hydrogen 2.879 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.691 N/A ALA 68.A N GLU 64.A O no hydrogen 2.900 N/A VAL 69.A N ILE 65.A O no hydrogen 2.858 N/A ARG 70.A N GLN 66.A O no hydrogen 2.948 N/A LEU 71.A N THR 67.A O no hydrogen 2.884 N/A LEU 72.A N ALA 68.A O no hydrogen 2.892 N/A LEU 73.A N VAL 69.A O no hydrogen 3.158 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.531 N/A ALA 78.A N GLY 75.A O no hydrogen 3.282 N/A HIS 80.A N GLU 76.A O no hydrogen 2.905 N/A ALA 81.A N LEU 77.A O no hydrogen 2.890 N/A VAL 82.A N ALA 78.A O no hydrogen 2.901 N/A SER 83.A N LYS 79.A O no hydrogen 2.896 N/A SER 83.A OG LYS 79.A O no hydrogen 2.848 N/A SER 83.A OG HIS 80.A O no hydrogen 2.412 N/A GLU 84.A N HIS 80.A O no hydrogen 2.924 N/A GLY 85.A N ALA 81.A O no hydrogen 2.854 N/A THR 86.A N VAL 82.A O no hydrogen 2.893 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.037 N/A THR 86.A OG1 SER 83.A O no hydrogen 2.984 N/A LYS 87.A N SER 83.A O no hydrogen 2.922 N/A ALA 88.A N GLU 84.A O no hydrogen 2.903 N/A VAL 89.A N GLY 85.A O no hydrogen 2.898 N/A THR 90.A N THR 86.A O no hydrogen 2.924 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.616 N/A THR 90.A OG1 LYS 87.A O no hydrogen 2.632 N/A LYS 91.A N LYS 87.A O no hydrogen 2.904 N/A TYR 92.A N ALA 88.A O no hydrogen 2.872 N/A THR 93.A N VAL 89.A O no hydrogen 2.863 N/A THR 93.A OG1 VAL 89.A O no hydrogen 2.402 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.330 N/A SER 94.A N THR 90.A O no hydrogen 2.909 N/A SER 94.A OG THR 90.A O no hydrogen 2.993 N/A SER 94.A OG LYS 91.A O no hydrogen 2.978 N/A ALA 95.A N LYS 91.A O no hydrogen 3.392 N/A