Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 26.A O no hydrogen 2.930 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 2.740 N/A VAL 9.A N GLY 53.A O no hydrogen 3.028 N/A ILE 10.A N ASP 28.A O no hydrogen 2.946 N/A VAL 11.A N ILE 55.A O no hydrogen 2.796 N/A VAL 12.A N ILE 30.A O no hydrogen 2.921 N/A GLY 14.A N ASP 17.A OD2 no hydrogen 2.921 N/A LYS 15.A NZ ASP 16.A OD1 no hydrogen 3.021 N/A THR 18.A N GLY 14.A O no hydrogen 3.206 N/A THR 18.A OG1 THR 29.A OG1 no hydrogen 2.884 N/A THR 18.A OG1 GLU 31.A OE1 no hydrogen 2.591 N/A ALA 19.A N LYS 15.A O no hydrogen 2.993 N/A ALA 20.A N ASP 16.A O no hydrogen 3.088 N/A ILE 21.A N ASP 17.A O no hydrogen 2.949 N/A ARG 22.A N.A THR 18.A O no hydrogen 2.869 N/A ARG 22.A N.B THR 18.A O no hydrogen 2.876 N/A ARG 23.A N ALA 19.A O no hydrogen 3.091 N/A ALA 24.A N ILE 21.A O no hydrogen 2.879 N/A VAL 25.A N ILE 21.A O no hydrogen 2.906 N/A ASP 26.A N MET 4.A O no hydrogen 2.941 N/A THR 29.A OG1 THR 18.A OG1 no hydrogen 2.884 N/A ILE 30.A N ILE 10.A O no hydrogen 2.933 N/A THR 32.A N VAL 12.A O no hydrogen 2.869 N/A THR 32.A OG1 VAL 12.A O no hydrogen 3.533 N/A THR 32.A OG1 GLY 34.A O no hydrogen 2.887 N/A ASN 33.A N GLU 13.A O no hydrogen 2.673 N/A GLY 34.A N THR 32.A OG1 no hydrogen 3.324 N/A ILE 42.A N GLY 38.A O no hydrogen 3.155 N/A GLU 43.A N ALA 39.A O no hydrogen 2.801 N/A ARG 44.A N GLU 40.A O no hydrogen 3.002 N/A ARG 44.A NE GLU 40.A OE1 no hydrogen 3.252 N/A ARG 44.A NE GLU 40.A OE2 no hydrogen 3.249 N/A ILE 45.A N VAL 41.A O no hydrogen 2.914 N/A LYS 46.A N ILE 42.A O no hydrogen 2.813 N/A LEU 47.A N GLU 43.A O no hydrogen 2.907 N/A ALA 48.A N ARG 44.A O no hydrogen 2.996 N/A LYS 49.A N ILE 45.A O no hydrogen 2.793 N/A LYS 49.A NZ PRO 76.A O no hydrogen 3.077 N/A GLU 50.A N LYS 46.A O no hydrogen 2.944 N/A ARG 51.A N.A LEU 47.A O no hydrogen 3.030 N/A ARG 51.A N.A ALA 48.A O no hydrogen 3.205 N/A ARG 51.A N.B LEU 47.A O no hydrogen 3.020 N/A ARG 52.A N ALA 48.A O no hydrogen 2.754 N/A ARG 52.A NE LYS 7.A O no hydrogen 2.920 N/A ARG 52.A NH1 ASP 28.A OD2 no hydrogen 3.088 N/A ARG 52.A NH2 LYS 7.A O no hydrogen 3.091 N/A ARG 52.A NH2 ASP 28.A OD2 no hydrogen 2.908 N/A GLY 53.A N LYS 49.A O no hydrogen 3.041 N/A ILE 55.A N VAL 9.A O no hydrogen 2.933 N/A ILE 56.A N LYS 79.A O no hydrogen 2.772 N/A PHE 57.A N VAL 11.A O no hydrogen 2.914 N/A THR 58.A OG1 GLY 64.A O no hydrogen 2.857 N/A THR 58.A OG1 GLU 65.A OE2 no hydrogen 3.561 N/A GLY 64.A N ASP 61.A OD1 no hydrogen 3.027 N/A GLU 65.A N ASP 61.A O no hydrogen 2.885 N/A LYS 66.A N PHE 62.A O no hydrogen 2.830 N/A ILE 67.A N PRO 63.A O no hydrogen 3.157 N/A ARG 68.A N GLY 64.A O no hydrogen 3.082 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.366 N/A ARG 68.A NE GLU 65.A OE2 no hydrogen 3.425 N/A ARG 68.A NH1 ILE 56.A O no hydrogen 2.935 N/A ARG 68.A NH1 HIS 80.A ND1 no hydrogen 3.000 N/A ARG 68.A NH1 ALA 81.A O no hydrogen 3.569 N/A ARG 68.A NH2 THR 58.A O no hydrogen 3.501 N/A ARG 68.A NH2 ALA 81.A O no hydrogen 2.883 N/A ARG 69.A N GLU 65.A O no hydrogen 2.915 N/A THR 70.A N LYS 66.A O no hydrogen 2.959 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.740 N/A ILE 71.A N ILE 67.A O no hydrogen 2.979 N/A ALA 72.A N ARG 68.A O no hydrogen 2.977 N/A GLU 73.A N ARG 69.A O no hydrogen 3.107 N/A GLN 74.A N.A THR 70.A O no hydrogen 3.241 N/A GLN 74.A N.B THR 70.A O no hydrogen 3.222 N/A GLN 74.A N.B ILE 71.A O no hydrogen 3.109 N/A VAL 75.A N ILE 71.A O no hydrogen 2.834 N/A CYS 78.A SG VAL 75.A O no hydrogen 3.399 N/A LYS 79.A N VAL 54.A O no hydrogen 2.820 N/A LYS 79.A NZ GLU 8.A OE1 no hydrogen 2.532 N/A ALA 81.A N ILE 56.A O no hydrogen 2.952 N/A ALA 88.A N PRO 84.A O no hydrogen 2.991 N/A LYS 89.A N GLU 86.A O no hydrogen 3.231 N/A SER 92.A OG GLU 86.A O no hydrogen 2.513 N/A SER 92.A OG LYS 89.A O no hydrogen 3.366 N/A VAL 98.A N ASP 59.A OD1 no hydrogen 2.954 N/A HIS 100.A N GLY 97.A O no hydrogen 3.070 N/A ALA 101.A N VAL 98.A O no hydrogen 3.027 N/A SER 102.A OG ASP 104.A OD1 no hydrogen 3.027 N/A SER 102.A OG ASP 105.A OD2 no hydrogen 3.075 N/A ASP 105.A N SER 102.A OG no hydrogen 3.312 N/A ILE 106.A N.A SER 102.A O no hydrogen 3.018 N/A ILE 106.A N.B SER 102.A O no hydrogen 2.999 N/A ARG 107.A N PRO 103.A O no hydrogen 2.957 N/A ARG 107.A NH2 ALA 24.A O no hydrogen 2.869 N/A GLN 108.A N.A ASP 104.A O no hydrogen 2.886 N/A GLN 108.A N.B ASP 104.A O no hydrogen 2.893 N/A GLN 108.A NE2.B ASN 112.A OD1 no hydrogen 2.878 N/A ALA 109.A N ASP 105.A O no hydrogen 3.043 N/A LEU 110.A N ILE 106.A O.A no hydrogen 3.042 N/A LEU 110.A N ILE 106.A O.B no hydrogen 3.023 N/A ALA 111.A N ARG 107.A O no hydrogen 2.784 N/A ASN 112.A N GLN 108.A O.A no hydrogen 3.009 N/A ASN 112.A N GLN 108.A O.B no hydrogen 3.018 N/A ASN 112.A ND2 GLN 108.A OE1.B no hydrogen 2.933 N/A VAL 113.A N LEU 110.A O no hydrogen 3.140 N/A TYR 114.A N ALA 111.A O no hydrogen 3.212 N/A TYR 114.A OH GLU 8.A OE2 no hydrogen 2.599 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.718 N/A