Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_3G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.382 N/A ARG 10.A N THR 6.A O no hydrogen 2.920 N/A ARG 10.A NE ASP 14.A OD2 no hydrogen 3.381 N/A ARG 10.A NH2 ASP 14.A OD1 no hydrogen 3.030 N/A ARG 10.A NH2 ASP 14.A OD2 no hydrogen 3.362 N/A VAL 12.A N LEU 8.A O no hydrogen 2.918 N/A LYS 13.A N GLY 9.A O no hydrogen 2.898 N/A ASP 14.A N ARG 10.A O no hydrogen 2.934 N/A ASP 14.A N LEU 11.A O no hydrogen 3.247 N/A MET 15.A N VAL 12.A O no hydrogen 3.230 N/A LYS 16.A N LEU 11.A O no hydrogen 3.240 N/A LYS 18.A NZ MET 15.A O no hydrogen 2.668 N/A SER 19.A OG LYS 18.A O no hydrogen 2.540 N/A SER 19.A OG SER 19.A O no hydrogen 2.450 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 3.057 N/A GLU 22.A N SER 19.A O no hydrogen 2.236 N/A TYR 24.A N LEU 20.A O no hydrogen 2.963 N/A LEU 25.A N GLU 21.A O no hydrogen 2.836 N/A SER 27.A N TYR 24.A O no hydrogen 3.207 N/A LEU 28.A N ILE 23.A O no hydrogen 3.335 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.313 N/A ILE 35.A N GLU 32.A O no hydrogen 3.292 N/A ASP 37.A N SER 33.A O no hydrogen 2.955 N/A PHE 38.A N GLU 34.A O no hydrogen 2.878 N/A PHE 39.A N ILE 35.A O no hydrogen 2.918 N/A LEU 40.A N ILE 36.A O no hydrogen 2.934 N/A SER 43.A N LEU 40.A O no hydrogen 3.057 N/A LYS 45.A NZ SER 43.A O no hydrogen 2.318 N/A LEU 49.A N PHE 69.A O no hydrogen 2.911 N/A MET 52.A N LYS 67.A O no hydrogen 2.889 N/A VAL 54.A N MET 52.A O no hydrogen 3.104 N/A LYS 56.A N ARG 63.A O no hydrogen 2.915 N/A THR 58.A N GLY 61.A O no hydrogen 2.872 N/A THR 58.A OG1 GLY 61.A O no hydrogen 3.271 N/A ALA 60.A N THR 58.A OG1 no hydrogen 3.229 N/A GLN 62.A NE2 GLN 55.A OE1 no hydrogen 2.619 N/A ARG 63.A N LYS 56.A O no hydrogen 2.906 N/A ARG 65.A N VAL 54.A O no hydrogen 2.892 N/A PHE 66.A N SER 86.A O no hydrogen 2.904 N/A LYS 67.A N MET 52.A O no hydrogen 2.899 N/A ALA 68.A N LYS 84.A O no hydrogen 2.859 N/A PHE 69.A N LYS 50.A O no hydrogen 2.930 N/A VAL 70.A N GLY 82.A O no hydrogen 2.894 N/A ALA 71.A N GLU 47.A O no hydrogen 3.528 N/A ILE 72.A N GLY 80.A O no hydrogen 2.901 N/A GLY 73.A N LYS 45.A O no hydrogen 3.198 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.173 N/A HIS 78.A ND1 ASP 74.A OD2 no hydrogen 2.693 N/A VAL 79.A N VAL 105.A O no hydrogen 3.106 N/A GLY 80.A N ILE 72.A O no hydrogen 2.879 N/A GLY 82.A N VAL 70.A O no hydrogen 2.908 N/A LYS 84.A N ALA 68.A O no hydrogen 2.978 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.867 N/A SER 86.A N PHE 66.A O no hydrogen 2.900 N/A ALA 92.A N GLU 88.A O no hydrogen 2.891 N/A ILE 93.A N VAL 89.A O no hydrogen 2.885 N/A ARG 94.A N ALA 90.A O no hydrogen 2.931 N/A GLY 95.A N THR 91.A O no hydrogen 2.917 N/A ALA 96.A N ALA 92.A O no hydrogen 2.852 N/A ILE 97.A N ILE 93.A O no hydrogen 2.908 N/A ILE 98.A N ARG 94.A O no hydrogen 2.972 N/A LEU 99.A N GLY 95.A O no hydrogen 2.883 N/A ALA 100.A N ALA 96.A O no hydrogen 2.845 N/A LYS 101.A N ILE 97.A O no hydrogen 2.940 N/A LEU 102.A N ILE 98.A O no hydrogen 2.913 N/A SER 103.A N LEU 99.A O no hydrogen 2.876 N/A SER 103.A OG LEU 81.A O no hydrogen 2.826 N/A SER 103.A OG LEU 99.A O no hydrogen 3.144 N/A SER 103.A OG SER 103.A O no hydrogen 2.531 N/A VAL 105.A N VAL 79.A O no hydrogen 2.832 N/A VAL 107.A N GLY 77.A O no hydrogen 2.363 N/A ARG 108.A NH2 THR 194.A OG1 no hydrogen 2.545 N/A ARG 109.A NH1 ALA 159.A O no hydrogen 3.266 N/A GLY 110.A N THR 121.A O no hydrogen 2.389 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.452 N/A HIS 120.A N GLY 110.A O no hydrogen 3.207 N/A THR 121.A N GLY 110.A O no hydrogen 3.160 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.638 N/A VAL 122.A N THR 121.A OG1 no hydrogen 2.718 N/A CYS 124.A SG LYS 125.A O no hydrogen 3.872 N/A VAL 126.A N LEU 137.A O no hydrogen 2.925 N/A GLY 128.A N VAL 135.A O no hydrogen 2.869 N/A CYS 130.A N VAL 133.A O no hydrogen 3.008 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.306 N/A VAL 133.A N CYS 130.A O no hydrogen 2.982 N/A LEU 134.A N ARG 169.A O no hydrogen 2.890 N/A VAL 135.A N GLY 128.A O no hydrogen 2.930 N/A ARG 136.A N SER 167.A O no hydrogen 2.900 N/A LEU 137.A N VAL 126.A O no hydrogen 2.881 N/A ILE 138.A N TYR 165.A O no hydrogen 2.882 N/A ARG 142.A NH1.B ILE 116.A O no hydrogen 3.560 N/A ARG 142.A NH2.A ILE 116.A O no hydrogen 2.911 N/A ARG 142.A NH2.A LYS 118.A O no hydrogen 2.483 N/A ARG 142.A NH2.B ILE 116.A O no hydrogen 3.414 N/A THR 144.A N PRO 141.A O no hydrogen 3.065 N/A THR 144.A N ASP 163.A OD2 no hydrogen 3.118 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.175 N/A THR 144.A OG1 ASP 163.A OD2 no hydrogen 3.508 N/A GLY 145.A N ASP 163.A OD1 no hydrogen 2.131 N/A VAL 147.A N CYS 164.A O no hydrogen 2.911 N/A SER 148.A OG THR 166.A OG1 no hydrogen 2.204 N/A LYS 153.A N ALA 149.A O no hydrogen 2.967 N/A LYS 154.A N PRO 150.A O no hydrogen 2.918 N/A LYS 154.A N VAL 151.A O no hydrogen 3.271 N/A LEU 156.A N PRO 152.A O no hydrogen 2.895 N/A MET 157.A N LYS 153.A O no hydrogen 2.925 N/A GLY 160.A N MET 157.A O no hydrogen 3.189 N/A ASP 162.A N GLY 160.A O no hydrogen 3.036 N/A ASP 163.A N HIS 120.A O no hydrogen 3.185 N/A CYS 164.A N GLY 145.A O no hydrogen 2.890 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.013 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.340 N/A TYR 165.A N ILE 138.A O no hydrogen 2.916 N/A THR 166.A OG1 VAL 147.A O no hydrogen 3.339 N/A THR 166.A OG1 SER 148.A OG no hydrogen 2.204 N/A SER 167.A N ARG 136.A O no hydrogen 2.900 N/A ARG 169.A N LEU 134.A O no hydrogen 2.920 N/A CYS 171.A N SER 132.A OG no hydrogen 3.285 N/A CYS 171.A SG THR 174.A OG1 no hydrogen 3.211 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.261 N/A PHE 178.A N THR 174.A O no hydrogen 2.912 N/A ALA 179.A N LEU 175.A O no hydrogen 2.867 N/A LYS 180.A N GLY 176.A O no hydrogen 2.931 N/A ALA 181.A N ASN 177.A O no hydrogen 2.854 N/A THR 182.A N PHE 178.A O no hydrogen 2.982 N/A THR 182.A OG1 PHE 178.A O no hydrogen 3.203 N/A PHE 183.A N ALA 179.A O no hydrogen 2.855 N/A ASP 184.A N LYS 180.A O no hydrogen 2.872 N/A ALA 185.A N ALA 181.A O no hydrogen 2.928 N/A ILE 186.A N THR 182.A O no hydrogen 2.937 N/A SER 187.A N PHE 183.A O no hydrogen 2.852 N/A SER 187.A OG PHE 183.A O no hydrogen 2.928 N/A SER 187.A OG ASP 184.A O no hydrogen 2.773 N/A LYS 188.A N ASP 184.A O no hydrogen 2.935 N/A LYS 188.A NZ THR 127.A O no hydrogen 2.654 N/A THR 189.A N ILE 186.A O no hydrogen 3.188 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.682 N/A TYR 190.A OH VAL 107.A O no hydrogen 3.385 N/A TYR 192.A N THR 189.A O no hydrogen 3.377 N/A THR 194.A OG1 ASP 196.A OD1 no hydrogen 2.616 N/A LEU 197.A N THR 194.A O no hydrogen 3.049 N/A TRP 198.A N PRO 195.A O no hydrogen 2.869 N/A LYS 205.A NZ GLU 210.A OE2 no hydrogen 3.125 N/A TYR 208.A N SER 206.A OG no hydrogen 3.358 N/A GLU 210.A N SER 206.A O no hydrogen 2.923 N/A PHE 211.A N TYR 208.A O no hydrogen 3.349 N/A HIS 214.A N ASP 213.A OD1 no hydrogen 2.426 N/A LEU 215.A N PHE 211.A O no hydrogen 3.374 N/A VAL 216.A N THR 212.A O no hydrogen 2.732 N/A LYS 217.A N ASP 213.A O no hydrogen 2.938 N/A THR 218.A N HIS 214.A O no hydrogen 2.884 N/A THR 218.A N LEU 215.A O no hydrogen 3.319 N/A THR 218.A OG1 HIS 214.A ND1 no hydrogen 2.592 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.258 N/A HIS 219.A N LEU 215.A O no hydrogen 2.550 N/A THR 220.A OG1 VAL 216.A O no hydrogen 3.233 N/A