Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 199.A O no hydrogen 3.234 N/A LEU 4.A N GLN 7.A OE1 no hydrogen 3.287 N/A GLN 6.A NE2 LYS 225.A O no hydrogen 2.889 N/A GLN 7.A N LEU 4.A O no hydrogen 2.919 N/A ARG 8.A N LEU 4.A O no hydrogen 2.947 N/A ARG 9.A N ILE 5.A O no hydrogen 2.959 N/A LYS 11.A N ARG 8.A O no hydrogen 3.443 N/A PHE 16.A N THR 13.A O no hydrogen 2.774 N/A ARG 17.A N THR 13.A O no hydrogen 2.727 N/A ARG 17.A NE GLY 12.A O no hydrogen 2.856 N/A ARG 17.A NH2 GLY 12.A O no hydrogen 3.038 N/A ARG 22.A N PRO 19.A O no hydrogen 2.973 N/A ARG 22.A NH1 LYS 182.A O no hydrogen 3.118 N/A TYR 23.A N SER 20.A O no hydrogen 2.908 N/A ARG 24.A N ASP 50.A OD1 no hydrogen 3.136 N/A ARG 28.A NH1 VAL 27.A O no hydrogen 2.747 N/A TYR 29.A OH ASP 109.A O no hydrogen 2.394 N/A TYR 29.A OH THR 157.A OG1 no hydrogen 2.391 N/A LEU 34.A N PRO 31.A O no hydrogen 3.260 N/A THR 39.A OG1 GLU 37.A O no hydrogen 3.224 N/A ARG 41.A NH2 GLU 63.A OE2 no hydrogen 3.356 N/A GLY 42.A N ILE 82.A O no hydrogen 3.069 N/A VAL 43.A N LYS 61.A O no hydrogen 2.931 N/A VAL 44.A N GLN 80.A O no hydrogen 3.207 N/A GLU 45.A N ARG 59.A O no hydrogen 2.961 N/A LEU 48.A N VAL 57.A O no hydrogen 2.890 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 2.993 N/A ARG 53.A NH2 ASP 50.A OD2 no hydrogen 3.111 N/A VAL 57.A N LEU 48.A O no hydrogen 2.961 N/A ALA 58.A N ILE 70.A O no hydrogen 2.909 N/A ARG 59.A N GLU 46.A O no hydrogen 2.904 N/A VAL 60.A N LYS 68.A O no hydrogen 2.906 N/A LYS 61.A N VAL 43.A O no hydrogen 2.915 N/A PHE 62.A N THR 66.A O no hydrogen 2.962 N/A GLY 65.A N PHE 62.A O no hydrogen 2.845 N/A LYS 68.A N VAL 60.A O no hydrogen 2.922 N/A ILE 70.A N ALA 58.A O no hydrogen 2.907 N/A ALA 72.A N PRO 56.A O no hydrogen 3.365 N/A GLU 74.A N VAL 160.A O no hydrogen 3.057 N/A GLN 80.A N LEU 77.A O no hydrogen 3.257 N/A ILE 82.A N GLY 42.A O no hydrogen 3.172 N/A ILE 84.A N LEU 40.A O no hydrogen 3.142 N/A GLY 85.A N THR 95.A O no hydrogen 3.054 N/A GLY 93.A N ILE 158.A O no hydrogen 3.372 N/A ASN 94.A ND2 PRO 89.A O no hydrogen 3.656 N/A THR 95.A N TYR 83.A O no hydrogen 3.259 N/A LEU 96.A N ALA 156.A O no hydrogen 3.078 N/A LEU 98.A N CYS 154.A O no hydrogen 2.844 N/A ALA 99.A N PRO 152.A O no hydrogen 3.220 N/A LYS 100.A N PRO 97.A O no hydrogen 3.026 N/A ILE 101.A N LEU 98.A O no hydrogen 2.940 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.531 N/A GLY 104.A N VAL 130.A O no hydrogen 3.163 N/A THR 105.A OG1 PRO 102.A O no hydrogen 3.271 N/A VAL 107.A N ALA 128.A O no hydrogen 3.047 N/A TYR 108.A N THR 157.A O no hydrogen 2.599 N/A TYR 108.A OH ILE 71.A O no hydrogen 3.080 N/A ILE 110.A N TYR 120.A O no hydrogen 3.325 N/A GLU 111.A N ARG 155.A O no hydrogen 3.027 N/A GLY 115.A N GLU 111.A OE1 no hydrogen 3.245 N/A ASP 116.A N VAL 113.A O no hydrogen 3.134 N/A LYS 119.A N ILE 110.A O no hydrogen 2.712 N/A LYS 119.A NZ ASP 116.A OD2 no hydrogen 2.999 N/A TYR 120.A N ILE 110.A O no hydrogen 3.156 N/A GLY 125.A N VAL 161.A O no hydrogen 3.031 N/A THR 126.A OG1 ALA 123.A O no hydrogen 2.539 N/A ALA 128.A N VAL 107.A O no hydrogen 3.007 N/A LEU 129.A N GLN 141.A O no hydrogen 3.230 N/A VAL 130.A N THR 105.A O no hydrogen 3.410 N/A VAL 131.A N ILE 139.A O no hydrogen 3.137 N/A SER 132.A OG GLU 134.A OE1 no hydrogen 2.944 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 2.710 N/A ARG 133.A NE ALA 99.A O no hydrogen 2.684 N/A ARG 133.A NH2 ALA 99.A O no hydrogen 2.352 N/A GLU 134.A N LYS 137.A O no hydrogen 2.986 N/A VAL 138.A N PHE 150.A O no hydrogen 2.879 N/A ILE 139.A N SER 132.A O no hydrogen 3.388 N/A VAL 140.A N LYS 148.A O no hydrogen 2.898 N/A GLN 141.A N LEU 129.A O no hydrogen 2.911 N/A LEU 142.A N GLU 146.A O no hydrogen 3.158 N/A GLY 145.A N LEU 142.A O no hydrogen 3.061 N/A LYS 148.A N VAL 140.A O no hydrogen 2.915 N/A PHE 150.A N VAL 138.A O no hydrogen 2.896 N/A CYS 154.A N ASN 151.A O no hydrogen 3.045 N/A CYS 154.A SG GLU 111.A O no hydrogen 3.887 N/A CYS 154.A SG GLY 112.A O no hydrogen 3.206 N/A CYS 154.A SG ASN 151.A O no hydrogen 3.219 N/A ARG 155.A NE GLU 111.A OE1 no hydrogen 3.482 N/A ARG 155.A NE GLU 111.A OE2 no hydrogen 3.192 N/A ARG 155.A NH1 VAL 30.A O no hydrogen 3.524 N/A ARG 155.A NH2 VAL 30.A O no hydrogen 2.878 N/A ARG 155.A NH2 GLU 111.A OE2 no hydrogen 2.874 N/A ALA 156.A N LEU 96.A O no hydrogen 2.979 N/A THR 157.A N TYR 108.A O no hydrogen 2.787 N/A THR 157.A OG1 TYR 29.A OH no hydrogen 2.391 N/A GLY 159.A N TYR 106.A O no hydrogen 3.048 N/A VAL 161.A N THR 126.A O no hydrogen 3.313 N/A ALA 162.A N ALA 72.A O no hydrogen 3.466 N/A TYR 178.A N ALA 174.A O no hydrogen 2.928 N/A TYR 179.A N GLY 175.A O no hydrogen 2.994 N/A ILE 180.A N LYS 176.A O no hydrogen 2.930 N/A ALA 181.A N ALA 177.A O no hydrogen 2.948 N/A LYS 182.A N TYR 178.A O no hydrogen 2.901 N/A LYS 182.A N TYR 179.A O no hydrogen 3.234 N/A ALA 183.A N TYR 179.A O no hydrogen 3.020 N/A ARG 184.A NE PRO 51.A O no hydrogen 3.137 N/A ASN 185.A ND2 THR 14.A O no hydrogen 3.336 N/A ASN 185.A ND2 ARG 17.A O no hydrogen 2.421 N/A ARG 186.A N ALA 181.A O no hydrogen 3.126 N/A ARG 186.A N ARG 184.A O no hydrogen 2.524 N/A LYS 195.A N ARG 192.A O no hydrogen 2.984 N/A MET 196.A N GLY 193.A O no hydrogen 3.054 N/A ASN 200.A N ASN 197.A O no hydrogen 2.843 N/A HIS 203.A N HIS 201.A ND1 no hydrogen 3.207 N/A VAL 216.A N HIS 228.A O no hydrogen 2.863 N/A ARG 219.A N SER 217.A OG no hydrogen 3.390 N/A ALA 220.A N SER 217.A O no hydrogen 3.084 N/A ARG 224.A NH1 ARG 224.A O no hydrogen 3.028 N/A LYS 225.A NZ ARG 218.A O no hydrogen 2.970 N/A HIS 228.A N SER 214.A O no hydrogen 3.063 N/A ALA 230.A N VAL 216.A O no hydrogen 2.884 N/A ARG 233.A NH1 THR 234.A O no hydrogen 3.543 N/A