Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG.B ASP 25.A OD1 no hydrogen 2.899 N/A ASN 3.A N ASP 48.A OD2 no hydrogen 3.106 N/A ALA 4.A N GLU 27.A O no hydrogen 2.770 N/A ILE 5.A N ILE 49.A O no hydrogen 2.889 N/A ILE 6.A N ALA 30.A O no hydrogen 3.139 N/A ILE 7.A N ILE 51.A O no hydrogen 2.762 N/A ASP 8.A N LEU 32.A O no hydrogen 2.993 N/A HIS 10.A N ASP 8.A OD1 no hydrogen 2.959 N/A HIS 10.A ND1 ASP 8.A OD1 no hydrogen 2.707 N/A ILE 14.A N HIS 10.A O no hydrogen 2.879 N/A ALA 15.A N PRO 11.A O no hydrogen 3.234 N/A ALA 16.A N LEU 12.A O no hydrogen 3.040 N/A ILE 17.A N ALA 13.A O no hydrogen 2.792 N/A ARG 18.A N ILE 14.A O no hydrogen 2.963 N/A ARG 18.A NE GLU 31.A OE2 no hydrogen 2.780 N/A ARG 18.A NH1 GLU 31.A OE1 no hydrogen 2.900 N/A ARG 18.A NH1 GLU 31.A OE2 no hydrogen 3.487 N/A ASN 19.A N ALA 15.A O no hydrogen 2.960 N/A LEU 20.A N ALA 16.A O no hydrogen 2.987 N/A LEU 21.A N ILE 17.A O no hydrogen 2.899 N/A ILE 22.A N ARG 18.A O no hydrogen 3.039 N/A LYS 23.A N ASN 19.A O no hydrogen 3.064 N/A ASN 24.A N LEU 20.A O no hydrogen 3.202 N/A ASN 24.A N LEU 21.A O no hydrogen 2.986 N/A ASN 24.A ND2 LEU 20.A O no hydrogen 2.896 N/A ASP 25.A N ILE 22.A O no hydrogen 3.260 N/A ILE 26.A N LEU 21.A O no hydrogen 3.001 N/A GLU 27.A N LEU 2.A O no hydrogen 2.923 N/A LEU 29.A N ALA 4.A O no hydrogen 2.758 N/A LEU 32.A N ILE 6.A O no hydrogen 2.787 N/A GLY 35.A N PRO 57.A O no hydrogen 2.827 N/A SER 37.A N GLU 34.A OE2 no hydrogen 3.006 N/A SER 37.A OG.A GLU 34.A OE1 no hydrogen 2.904 N/A ALA 38.A N GLY 35.A O no hydrogen 3.195 N/A GLN 40.A NE2 GLN 40.A O no hydrogen 3.168 N/A GLN 40.A NE2 THR 44.A OG1 no hydrogen 2.960 N/A ARG 41.A N SER 37.A O no hydrogen 2.937 N/A VAL 42.A N ALA 38.A O no hydrogen 2.903 N/A GLU 43.A N VAL 39.A O no hydrogen 2.913 N/A THR 44.A N GLN 40.A O no hydrogen 2.959 N/A THR 44.A OG1 GLN 40.A O no hydrogen 3.078 N/A LEU 45.A N ARG 41.A O no hydrogen 2.851 N/A LYS 46.A N VAL 42.A O no hydrogen 2.956 N/A ILE 49.A N ASN 3.A O no hydrogen 3.002 N/A VAL 50.A N ILE 76.A O no hydrogen 2.796 N/A ILE 51.A N ILE 5.A O no hydrogen 2.974 N/A ILE 52.A N ILE 78.A O no hydrogen 2.878 N/A ASP 53.A N ILE 7.A O no hydrogen 2.853 N/A VAL 54.A N VAL 80.A O no hydrogen 2.896 N/A ASP 55.A N ASP 53.A OD2 no hydrogen 2.842 N/A ILE 56.A N ASP 53.A O no hydrogen 3.192 N/A GLN 63.A N ASN 60.A OD1 no hydrogen 2.796 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.189 N/A GLN 63.A NE2 THR 67.A OG1 no hydrogen 3.007 N/A VAL 64.A N ASN 60.A O no hydrogen 2.894 N/A LEU 65.A N GLY 61.A O no hydrogen 3.081 N/A GLU 66.A N ILE 62.A O no hydrogen 2.869 N/A THR 67.A N GLN 63.A O no hydrogen 2.796 N/A THR 67.A OG1 GLN 63.A O no hydrogen 3.083 N/A LEU 68.A N VAL 64.A O no hydrogen 2.898 N/A ARG 69.A N LEU 65.A O no hydrogen 3.094 N/A ARG 69.A NE GLY 93.A O no hydrogen 2.854 N/A ARG 69.A NH1 TYR 73.A O no hydrogen 2.920 N/A ARG 69.A NH1 GLY 75.A O no hydrogen 2.834 N/A ARG 69.A NH2 GLY 75.A O no hydrogen 3.279 N/A ARG 69.A NH2 GLY 93.A O no hydrogen 2.892 N/A ARG 69.A NH2 ASN 95.A OD1 no hydrogen 2.814 N/A LYS 70.A N GLU 66.A O no hydrogen 2.929 N/A ARG 71.A N THR 67.A O no hydrogen 2.903 N/A ARG 71.A NE GLU 43.A OE2 no hydrogen 2.576 N/A ARG 71.A NH1 GLU 43.A OE1 no hydrogen 2.859 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 3.269 N/A GLN 72.A N ARG 69.A O no hydrogen 2.927 N/A GLN 72.A NE2 LYS 70.A O no hydrogen 2.916 N/A TYR 73.A N LEU 68.A O no hydrogen 2.971 N/A TYR 73.A OH PRO 47.A O no hydrogen 2.687 N/A SER 74.A OG GLN 72.A O no hydrogen 3.183 N/A ILE 76.A N ASP 48.A O no hydrogen 2.876 N/A ILE 77.A N ASN 95.A OD1 no hydrogen 2.745 N/A ILE 78.A N VAL 50.A O no hydrogen 2.971 N/A ILE 79.A N GLY 96.A O no hydrogen 2.943 N/A VAL 80.A N ILE 52.A O no hydrogen 2.846 N/A SER 81.A N VAL 98.A O no hydrogen 3.036 N/A SER 81.A OG LYS 83.A O no hydrogen 3.113 N/A CYS 89.A N TYR 85.A O no hydrogen 3.284 N/A CYS 89.A SG TYR 85.A O no hydrogen 3.576 N/A ALA 90.A N GLY 86.A O no hydrogen 2.881 N/A ASP 91.A N LYS 87.A O no hydrogen 2.918 N/A ALA 92.A N HIS 88.A O no hydrogen 2.967 N/A GLY 93.A N ALA 90.A O no hydrogen 3.135 N/A ALA 94.A N CYS 89.A O no hydrogen 2.973 N/A ASN 95.A N ILE 77.A O no hydrogen 2.812 N/A PHE 97.A N TYR 120.A O no hydrogen 2.975 N/A VAL 98.A N ILE 79.A O no hydrogen 2.861 N/A SER 99.A OG.A GLU 102.A OE1 no hydrogen 2.783 N/A LYS 100.A N SER 81.A O no hydrogen 2.683 N/A LYS 100.A NZ ASP 8.A OD1 no hydrogen 3.563 N/A LYS 100.A NZ ASP 8.A OD2 no hydrogen 2.770 N/A LYS 100.A NZ ASP 53.A OD1 no hydrogen 2.819 N/A LYS 101.A N SER 99.A OG.A no hydrogen 3.351 N/A LYS 101.A NZ GLU 102.A OE2 no hydrogen 2.695 N/A GLY 103.A N LYS 100.A O no hydrogen 3.094 N/A ASN 106.A ND2 TYR 120.A OH no hydrogen 2.631 N/A ILE 107.A N MET 104.A O no hydrogen 2.986 N/A ILE 108.A N MET 104.A O no hydrogen 3.407 N/A ALA 109.A N ASN 105.A O no hydrogen 3.023 N/A ALA 110.A N ASN 106.A O no hydrogen 2.946 N/A ILE 111.A N ILE 107.A O no hydrogen 2.996 N/A GLU 112.A N ILE 108.A O no hydrogen 2.876 N/A ALA 113.A N ALA 109.A O no hydrogen 2.849 N/A ALA 114.A N ALA 110.A O no hydrogen 2.924 N/A LYS 115.A N ILE 111.A O no hydrogen 2.873 N/A ASN 116.A N GLU 112.A O no hydrogen 3.098 N/A ASN 116.A N ALA 113.A O no hydrogen 3.073 N/A GLY 117.A N ALA 114.A O no hydrogen 3.101 N/A TYR 118.A N ALA 113.A O no hydrogen 2.883 N/A TYR 120.A N ASN 95.A O no hydrogen 3.091 N/A PHE 128.A N LEU 125.A O no hydrogen 2.907 N/A VAL 129.A N LEU 125.A O no hydrogen 2.924 N/A