Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PRO 59.A O no hydrogen 3.258 N/A GLU 8.A N ILE 54.A O no hydrogen 2.943 N/A ILE 10.A N VAL 52.A O no hydrogen 2.878 N/A GLU 17.A N LYS 28.A O no hydrogen 2.915 N/A THR 19.A N LYS 26.A O no hydrogen 2.927 N/A THR 19.A OG1 VAL 18.A O no hydrogen 2.571 N/A GLU 21.A N THR 24.A O no hydrogen 3.082 N/A ASN 23.A ND2 LEU 38.A O no hydrogen 3.152 N/A THR 24.A OG1 GLY 22.A O no hydrogen 3.536 N/A VAL 25.A N ARG 36.A O no hydrogen 2.878 N/A LYS 26.A N THR 19.A O no hydrogen 2.914 N/A VAL 27.A N LEU 34.A O no hydrogen 2.900 N/A LYS 28.A N GLU 17.A O no hydrogen 2.933 N/A LYS 28.A NZ GLY 29.A O no hydrogen 2.226 N/A LYS 31.A NZ GLU 83.A O no hydrogen 2.884 N/A LEU 34.A N VAL 27.A O no hydrogen 2.943 N/A ARG 36.A N VAL 25.A O no hydrogen 2.924 N/A ARG 36.A NH1 GLU 144.A OE2 no hydrogen 3.317 N/A VAL 43.A N TYR 40.A O no hydrogen 3.188 N/A GLN 44.A N TYR 55.A O no hydrogen 3.359 N/A PHE 46.A N VAL 53.A O no hydrogen 3.390 N/A VAL 52.A N ILE 10.A O no hydrogen 2.989 N/A VAL 53.A N PHE 46.A O no hydrogen 3.021 N/A ILE 54.A N GLU 8.A O no hydrogen 2.969 N/A LYS 56.A N ILE 6.A O no hydrogen 2.921 N/A LYS 56.A NZ ASP 63.A OD2 no hydrogen 3.040 N/A ARG 60.A N ASP 63.A OD2 no hydrogen 3.391 N/A ASP 63.A N ARG 60.A O no hydrogen 3.372 N/A VAL 64.A N ARG 60.A O no hydrogen 3.290 N/A ALA 65.A N LYS 61.A O no hydrogen 3.189 N/A VAL 67.A N ASP 63.A O no hydrogen 2.943 N/A ARG 68.A N VAL 64.A O no hydrogen 3.035 N/A THR 69.A N ALA 65.A O no hydrogen 2.927 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.354 N/A PHE 70.A N ILE 66.A O no hydrogen 2.971 N/A LYS 71.A N VAL 67.A O no hydrogen 3.005 N/A ALA 72.A N ARG 68.A O no hydrogen 3.013 N/A HIS 73.A N THR 69.A O no hydrogen 2.989 N/A ILE 74.A N PHE 70.A O no hydrogen 3.004 N/A ASN 75.A N LYS 71.A O no hydrogen 2.991 N/A ASN 76.A N ALA 72.A O no hydrogen 2.931 N/A MET 77.A N HIS 73.A O no hydrogen 3.007 N/A ILE 78.A N ILE 74.A O no hydrogen 2.999 N/A LYS 79.A N ASN 75.A O no hydrogen 3.000 N/A GLY 80.A N ASN 76.A O no hydrogen 2.871 N/A VAL 81.A N MET 77.A O no hydrogen 2.991 N/A THR 82.A N ILE 78.A O no hydrogen 2.989 N/A THR 82.A OG1 ILE 78.A O no hydrogen 3.107 N/A GLU 83.A N LYS 79.A O no hydrogen 2.878 N/A PHE 85.A N GLY 140.A O no hydrogen 2.956 N/A TYR 87.A N VAL 138.A O no hydrogen 2.902 N/A LEU 89.A N ILE 136.A O no hydrogen 2.904 N/A LYS 90.A N TYR 172.A O no hydrogen 2.853 N/A VAL 91.A N SER 134.A O no hydrogen 3.123 N/A VAL 92.A N GLY 170.A O no hydrogen 3.258 N/A SER 94.A N ASP 169.A OD2 no hydrogen 2.872 N/A SER 94.A OG ASP 169.A OD1 no hydrogen 3.446 N/A PHE 96.A N HIS 95.A ND1 no hydrogen 2.877 N/A THR 99.A N GLU 110.A O no hydrogen 2.996 N/A LYS 101.A N VAL 108.A O no hydrogen 2.909 N/A LYS 101.A NZ GLU 110.A OE2 no hydrogen 3.153 N/A GLN 103.A N GLU 106.A O no hydrogen 3.430 N/A VAL 107.A N ALA 121.A O no hydrogen 2.774 N/A VAL 108.A N LYS 101.A O no hydrogen 2.882 N/A ILE 109.A N ARG 119.A O no hydrogen 3.113 N/A GLU 110.A N THR 99.A O no hydrogen 2.951 N/A ASN 111.A ND2 PRO 97.A O no hydrogen 3.011 N/A GLY 114.A N ASN 111.A O no hydrogen 3.444 N/A GLU 115.A N PHE 112.A O no hydrogen 3.390 N/A ARG 119.A N ILE 109.A O no hydrogen 3.197 N/A ARG 119.A NE GLU 115.A OE2 no hydrogen 3.265 N/A ARG 119.A NH1 ALA 156.A O no hydrogen 2.878 N/A ARG 119.A NH2 GLU 115.A OE2 no hydrogen 3.428 N/A ALA 121.A N VAL 107.A O no hydrogen 3.087 N/A ILE 123.A N ASP 105.A O no hydrogen 2.954 N/A THR 128.A N GLU 139.A O no hydrogen 2.961 N/A THR 128.A OG1 GLU 139.A OE2 no hydrogen 2.896 N/A LYS 130.A N GLU 137.A O no hydrogen 2.950 N/A LYS 130.A NZ VAL 131.A O no hydrogen 3.512 N/A LYS 132.A N GLU 135.A O no hydrogen 3.027 N/A GLU 135.A N LYS 132.A O no hydrogen 3.288 N/A ILE 136.A N LEU 89.A O no hydrogen 2.915 N/A GLU 137.A N LYS 130.A O no hydrogen 2.924 N/A VAL 138.A N TYR 87.A O no hydrogen 2.925 N/A GLU 139.A N THR 128.A O no hydrogen 2.958 N/A GLY 140.A N PHE 85.A O no hydrogen 2.953 N/A VAL 146.A N ASP 142.A O no hydrogen 2.991 N/A GLY 147.A N LYS 143.A O no hydrogen 2.924 N/A GLN 148.A N GLU 144.A O no hydrogen 2.895 N/A THR 149.A N ALA 145.A O no hydrogen 2.952 N/A THR 149.A OG1 ALA 145.A O no hydrogen 2.698 N/A ALA 150.A N VAL 146.A O no hydrogen 2.996 N/A ALA 151.A N GLY 147.A O no hydrogen 2.893 N/A ASN 152.A N GLN 148.A O no hydrogen 2.874 N/A ILE 153.A N THR 149.A O no hydrogen 3.026 N/A GLU 154.A N ALA 150.A O no hydrogen 2.962 N/A GLN 155.A N ALA 151.A O no hydrogen 2.866 N/A ALA 156.A N ASN 152.A O no hydrogen 2.959 N/A THR 157.A N GLU 154.A O no hydrogen 3.265 N/A THR 157.A OG1 GLU 154.A O no hydrogen 3.029 N/A ARG 165.A N ASP 163.A OD1 no hydrogen 3.078 N/A VAL 166.A N ASP 163.A O no hydrogen 3.378 N/A PHE 167.A N ASP 163.A O no hydrogen 2.955 N/A GLN 168.A NE2 ARG 164.A O no hydrogen 3.319 N/A GLY 170.A N VAL 92.A O no hydrogen 3.488 N/A ILE 171.A N THR 157.A OG1 no hydrogen 3.425 N/A TYR 172.A N LYS 90.A O no hydrogen 2.942 N/A TYR 172.A OH GLN 168.A O no hydrogen 3.116 N/A ILE 173.A N GLU 154.A OE1 no hydrogen 2.829 N/A VAL 174.A N ARG 88.A O no hydrogen 3.361 N/A LYS 176.A N LYS 179.A O no hydrogen 3.212 N/A