Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sfx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 3.A OD1 no hydrogen 3.191 N/A GLU 7.A N ASN 3.A O no hydrogen 3.038 N/A LEU 8.A N PRO 4.A O no hydrogen 3.010 N/A VAL 9.A N LEU 5.A O no hydrogen 2.914 N/A LYS 10.A N GLY 6.A O no hydrogen 3.184 N/A ALA 11.A N GLU 7.A O no hydrogen 3.028 N/A LEU 12.A N LEU 8.A O no hydrogen 2.890 N/A GLU 13.A N VAL 9.A O no hydrogen 2.988 N/A LYS 14.A N LYS 10.A O no hydrogen 3.021 N/A LYS 14.A NZ.A GLU 95.A OE2 no hydrogen 3.058 N/A LEU 15.A N ALA 11.A O no hydrogen 3.097 N/A SER 16.A N GLU 13.A O no hydrogen 3.182 N/A SER 16.A OG GLU 13.A O no hydrogen 2.632 N/A LYS 18.A N ASP 21.A OD2 no hydrogen 3.090 N/A ASP 21.A N LYS 18.A O no hydrogen 2.891 N/A VAL 22.A N LYS 18.A O no hydrogen 3.370 N/A ARG 23.A N PRO 19.A O no hydrogen 3.125 N/A ARG 23.A NH1 LEU 42.A O no hydrogen 3.424 N/A ARG 23.A NH2 LEU 42.A O no hydrogen 2.965 N/A ILE 24.A N SER 20.A O no hydrogen 2.928 N/A TYR 25.A N ASP 21.A O no hydrogen 2.914 N/A TYR 25.A OH GLU 79.A O no hydrogen 2.693 N/A SER 26.A N VAL 22.A O no hydrogen 2.865 N/A SER 26.A OG.A VAL 22.A O no hydrogen 2.615 N/A LEU 27.A N ARG 23.A O no hydrogen 2.968 N/A LEU 28.A N ILE 24.A O no hydrogen 3.009 N/A LEU 29.A N TYR 25.A O no hydrogen 2.927 N/A GLU 30.A N SER 26.A O no hydrogen 3.026 N/A ARG 31.A N LEU 27.A O no hydrogen 2.873 N/A ARG 31.A NH2 GLU 41.A OE1 no hydrogen 3.032 N/A GLY 32.A N LEU 28.A O no hydrogen 2.869 N/A ARG 34.A N GLU 37.A OE1 no hydrogen 2.924 N/A ILE 38.A N ARG 34.A O no hydrogen 3.048 N/A ALA 39.A N VAL 35.A O no hydrogen 2.910 N/A ARG 40.A N SER 36.A O no hydrogen 3.074 N/A GLU 41.A N GLU 37.A O no hydrogen 2.881 N/A LEU 42.A N ILE 38.A O no hydrogen 2.953 N/A ASP 43.A N ARG 40.A O no hydrogen 3.427 N/A LEU 44.A N ALA 39.A O no hydrogen 3.070 N/A ARG 47.A NH1.A ASP 51.A OD1 no hydrogen 2.965 N/A PHE 48.A N SER 45.A OG no hydrogen 3.100 N/A VAL 49.A N SER 45.A O no hydrogen 2.974 N/A ARG 50.A N ALA 46.A O no hydrogen 2.889 N/A ASP 51.A N ARG 47.A O no hydrogen 2.923 N/A ARG 52.A N PHE 48.A O no hydrogen 2.962 N/A ARG 52.A NE ASP 21.A OD1 no hydrogen 2.757 N/A ARG 52.A NH2 ASP 21.A OD1 no hydrogen 3.386 N/A ARG 52.A NH2 ASP 21.A OD2 no hydrogen 2.893 N/A LEU 53.A N VAL 49.A O no hydrogen 2.843 N/A LYS 54.A N ARG 50.A O no hydrogen 3.057 N/A LEU 56.A N ARG 52.A O no hydrogen 2.913 N/A LEU 57.A N LEU 53.A O no hydrogen 2.813 N/A LYS 58.A N LYS 54.A O no hydrogen 3.065 N/A ARG 59.A N VAL 55.A O no hydrogen 2.976 N/A ARG 59.A NH1 LEU 15.A O no hydrogen 3.327 N/A ARG 59.A NH1 SER 16.A O no hydrogen 3.055 N/A ARG 59.A NH2 LEU 15.A O no hydrogen 2.918 N/A GLY 60.A N LEU 57.A O no hydrogen 3.074 N/A PHE 61.A N LEU 56.A O no hydrogen 2.941 N/A VAL 62.A N LEU 56.A O no hydrogen 3.297 N/A ARG 63.A N SER 77.A O no hydrogen 2.854 N/A ARG 63.A NH1 GLU 65.A OE1 no hydrogen 2.864 N/A GLU 65.A N ILE 75.A O no hydrogen 2.894 N/A VAL 67.A N GLY 73.A O no hydrogen 2.816 N/A LYS 69.A N TRP 71.A O no hydrogen 2.950 N/A LYS 69.A NZ.B GLU 68.A O no hydrogen 3.162 N/A GLY 73.A N VAL 67.A O no hydrogen 3.216 N/A ILE 75.A N GLU 65.A O no hydrogen 2.933 N/A SER 77.A N ARG 63.A O no hydrogen 2.882 N/A SER 77.A OG.A ALA 78.A O no hydrogen 3.473 N/A GLU 79.A N PHE 61.A O no hydrogen 2.968 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.768 N/A LYS 83.A NZ.A GLY 60.A O no hydrogen 3.130 N/A LYS 83.A NZ.A GLU 87.A OE1.B no hydrogen 3.044 N/A LYS 83.A NZ.B GLU 87.A OE1.B no hydrogen 2.944 N/A LYS 83.A NZ.B GLU 87.A OE2.A no hydrogen 2.665 N/A VAL 84.A N LYS 80.A O no hydrogen 3.039 N/A LEU 85.A N PRO 81.A O no hydrogen 2.920 N/A LYS 86.A N GLU 82.A O no hydrogen 3.040 N/A GLU 87.A N LYS 83.A O no hydrogen 2.977 N/A PHE 88.A N VAL 84.A O no hydrogen 2.929 N/A LYS 89.A N LEU 85.A O no hydrogen 2.919 N/A SER 90.A N LYS 86.A O no hydrogen 3.041 N/A SER 91.A N GLU 87.A O no hydrogen 2.954 N/A SER 91.A OG.A GLU 87.A O no hydrogen 3.133 N/A SER 91.A OG.B PHE 88.A O no hydrogen 2.742 N/A ILE 92.A N PHE 88.A O no hydrogen 2.940 N/A LEU 93.A N LYS 89.A O no hydrogen 2.980 N/A GLY 94.A N SER 90.A O no hydrogen 2.973 N/A GLU 95.A N SER 91.A O no hydrogen 3.061 N/A ILE 96.A N ILE 92.A O no hydrogen 2.962 N/A GLU 97.A N LEU 93.A O no hydrogen 2.915 N/A ARG 98.A N GLY 94.A O no hydrogen 3.128 N/A ARG 98.A NE.A GLU 95.A OE2 no hydrogen 3.417 N/A ARG 98.A NH2.A GLU 95.A OE2 no hydrogen 3.166 N/A ILE 99.A N GLU 95.A O no hydrogen 3.040 N/A GLU 100.A N ILE 96.A O no hydrogen 2.842 N/A LYS 101.A N ARG 98.A O no hydrogen 3.140 N/A