Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k42_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 2.A O no hydrogen 3.143 N/A ALA 7.A N ALA 3.A O no hydrogen 2.583 N/A ALA 8.A N ALA 4.A O no hydrogen 2.952 N/A ILE 9.A N ILE 5.A O no hydrogen 3.055 N/A THR 10.A N ALA 6.A O no hydrogen 2.655 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.070 N/A PHE 11.A N ALA 7.A O no hydrogen 2.703 N/A LEU 12.A N ALA 8.A O no hydrogen 2.703 N/A ILE 13.A N ILE 9.A O no hydrogen 2.907 N/A LEU 14.A N THR 10.A O no hydrogen 2.979 N/A PHE 15.A N PHE 11.A O no hydrogen 3.050 N/A THR 16.A N LEU 12.A O no hydrogen 3.151 N/A THR 16.A OG1 LEU 12.A O no hydrogen 3.174 N/A ILE 17.A N ILE 13.A O no hydrogen 2.875 N/A PHE 18.A N LEU 14.A O no hydrogen 2.778 N/A PHE 18.A N PHE 15.A O no hydrogen 2.976 N/A GLY 19.A N PHE 15.A O no hydrogen 2.822 N/A ASN 20.A ND2 ASP 48.A OD2 no hydrogen 3.187 N/A VAL 23.A N GLY 19.A O no hydrogen 2.968 N/A ILE 24.A N ASN 20.A O no hydrogen 2.987 N/A LEU 25.A N ALA 21.A O no hydrogen 2.870 N/A ALA 26.A N LEU 22.A O no hydrogen 2.829 N/A VAL 27.A N VAL 23.A O no hydrogen 3.159 N/A VAL 27.A N ILE 24.A O no hydrogen 2.981 N/A LEU 28.A N ILE 24.A O no hydrogen 2.974 N/A LEU 28.A N LEU 25.A O no hydrogen 2.990 N/A THR 29.A N LEU 25.A O no hydrogen 3.019 N/A THR 29.A OG1 LEU 25.A O no hydrogen 3.387 N/A LEU 33.A N SER 30.A OG no hydrogen 3.123 N/A ARG 34.A NE SER 30.A O no hydrogen 3.157 N/A ASN 38.A ND2 LEU 33.A O no hydrogen 3.136 N/A VAL 42.A N ASN 38.A O no hydrogen 2.937 N/A SER 43.A N LEU 39.A O no hydrogen 2.928 N/A SER 43.A OG LEU 39.A O no hydrogen 3.191 N/A LEU 44.A N PHE 40.A O no hydrogen 2.866 N/A ALA 45.A N LEU 41.A O no hydrogen 2.908 N/A ALA 46.A N VAL 42.A O no hydrogen 2.940 N/A ALA 47.A N SER 43.A O no hydrogen 2.882 N/A ASP 48.A N LEU 44.A O no hydrogen 2.893 N/A ILE 49.A N ALA 45.A O no hydrogen 2.966 N/A LEU 50.A N ALA 46.A O no hydrogen 2.946 N/A VAL 51.A N ALA 47.A O no hydrogen 2.878 N/A ALA 52.A N ASP 48.A O no hydrogen 2.954 N/A THR 53.A N ILE 49.A O no hydrogen 2.973 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.846 N/A ILE 55.A N VAL 51.A O no hydrogen 2.907 N/A ILE 56.A N ALA 52.A O no hydrogen 3.011 N/A SER 59.A N ILE 55.A O no hydrogen 2.879 N/A SER 59.A OG ILE 55.A O no hydrogen 3.086 N/A SER 59.A OG TYR 78.A OH no hydrogen 2.288 N/A SER 59.A OG TYR 241.A OH no hydrogen 2.738 N/A LEU 60.A N ILE 56.A O no hydrogen 2.879 N/A ALA 61.A N PRO 57.A O no hydrogen 2.925 N/A ASN 62.A N PHE 58.A O no hydrogen 2.892 N/A GLU 63.A N SER 59.A O no hydrogen 2.904 N/A LEU 64.A N LEU 60.A O no hydrogen 3.259 N/A TRP 68.A N PRO 142.A O no hydrogen 2.509 N/A TYR 78.A N TRP 74.A O no hydrogen 2.884 N/A TYR 78.A OH ILE 55.A O no hydrogen 2.896 N/A LEU 79.A N CYS 75.A O no hydrogen 2.942 N/A ALA 80.A N GLU 76.A O no hydrogen 2.915 N/A LEU 81.A N VAL 77.A O no hydrogen 2.922 N/A ASP 82.A N TYR 78.A O no hydrogen 2.911 N/A VAL 83.A N LEU 79.A O no hydrogen 2.957 N/A LEU 84.A N ALA 80.A O no hydrogen 2.888 N/A PHE 85.A N LEU 81.A O no hydrogen 2.926 N/A CYS 86.A SG ASP 82.A O no hydrogen 3.422 N/A CYS 86.A SG ASP 82.A OD1 no hydrogen 3.882 N/A THR 87.A N VAL 83.A O no hydrogen 2.940 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.692 N/A SER 88.A N LEU 84.A O no hydrogen 2.920 N/A ILE 90.A N CYS 86.A O no hydrogen 2.995 N/A VAL 91.A N THR 87.A O no hydrogen 2.952 N/A HIS 92.A N SER 88.A O no hydrogen 2.918 N/A LEU 93.A N SER 89.A O no hydrogen 2.969 N/A CYS 94.A N ILE 90.A O no hydrogen 2.989 N/A CYS 94.A SG ILE 90.A O no hydrogen 3.969 N/A CYS 94.A SG VAL 91.A O no hydrogen 3.235 N/A ALA 95.A N VAL 91.A O no hydrogen 2.909 N/A ILE 96.A N HIS 92.A O no hydrogen 2.922 N/A SER 97.A N LEU 93.A O no hydrogen 2.981 N/A LEU 98.A N CYS 94.A O no hydrogen 2.881 N/A ASP 99.A N ALA 95.A O no hydrogen 2.920 N/A ARG 100.A N ILE 96.A O no hydrogen 2.937 N/A TYR 101.A N SER 97.A O no hydrogen 2.948 N/A TRP 102.A N LEU 98.A O no hydrogen 2.919 N/A SER 105.A N TYR 101.A O no hydrogen 3.081 N/A ASN 111.A N LEU 108.A O no hydrogen 3.290 N/A LYS 113.A N TYR 110.A O no hydrogen 2.904 N/A ARG 114.A N TYR 110.A O no hydrogen 2.730 N/A THR 115.A N LYS 113.A O no hydrogen 2.807 N/A ARG 118.A N THR 115.A OG1 no hydrogen 3.357 N/A ILE 119.A N THR 115.A O no hydrogen 3.059 N/A LYS 120.A N PRO 116.A O no hydrogen 2.923 N/A CYS 121.A N ARG 117.A O no hydrogen 2.921 N/A CYS 121.A SG ARG 117.A O no hydrogen 3.234 N/A ILE 122.A N ARG 118.A O no hydrogen 2.935 N/A ILE 123.A N ILE 119.A O no hydrogen 2.936 N/A LEU 124.A N LYS 120.A O no hydrogen 2.919 N/A THR 125.A N CYS 121.A O no hydrogen 2.877 N/A THR 125.A OG1 CYS 121.A O no hydrogen 2.475 N/A VAL 126.A N ILE 122.A O no hydrogen 2.934 N/A TRP 127.A N ILE 123.A O no hydrogen 2.968 N/A LEU 128.A N LEU 124.A O no hydrogen 2.934 N/A ILE 129.A N THR 125.A O no hydrogen 2.899 N/A ALA 130.A N VAL 126.A O no hydrogen 2.951 N/A ALA 131.A N TRP 127.A O no hydrogen 2.914 N/A VAL 132.A N LEU 128.A O no hydrogen 2.898 N/A ILE 133.A N ILE 129.A O no hydrogen 2.964 N/A SER 134.A N ALA 130.A O no hydrogen 2.907 N/A SER 134.A OG ALA 130.A O no hydrogen 3.165 N/A SER 134.A OG ALA 131.A O no hydrogen 3.170 N/A LEU 138.A N LEU 135.A O no hydrogen 2.643 N/A ILE 139.A N LEU 135.A O no hydrogen 2.928 N/A CYS 144.A SG CYS 75.A O no hydrogen 3.732 N/A TYR 152.A OH ILE 133.A O no hydrogen 2.796 N/A ILE 153.A N GLU 149.A O no hydrogen 3.407 N/A SER 156.A N TYR 152.A O no hydrogen 2.705 N/A SER 157.A N ILE 153.A O no hydrogen 2.943 N/A SER 157.A OG SER 219.A OG no hydrogen 2.817 N/A ILE 158.A N LEU 154.A O no hydrogen 2.912 N/A GLY 159.A N ALA 155.A O no hydrogen 2.933 N/A SER 160.A N SER 156.A O no hydrogen 2.873 N/A SER 160.A OG SER 156.A O no hydrogen 2.564 N/A PHE 161.A N SER 157.A O no hydrogen 2.972 N/A ALA 163.A N ILE 158.A O no hydrogen 3.144 N/A CYS 165.A N PHE 161.A O no hydrogen 2.791 N/A LEU 166.A N PHE 162.A O no hydrogen 3.432 N/A ILE 167.A N ALA 163.A O no hydrogen 2.976 N/A MET 168.A N PRO 164.A O no hydrogen 2.887 N/A ILE 169.A N CYS 165.A O no hydrogen 2.919 N/A LEU 170.A N LEU 166.A O no hydrogen 2.996 N/A VAL 171.A N ILE 167.A O no hydrogen 2.877 N/A TYR 172.A N MET 168.A O no hydrogen 2.898 N/A LEU 173.A N ILE 169.A O no hydrogen 2.964 N/A ARG 174.A N LEU 170.A O no hydrogen 3.006 N/A ILE 175.A N VAL 171.A O no hydrogen 2.832 N/A TYR 176.A N TYR 172.A O no hydrogen 2.912 N/A LEU 177.A N LEU 173.A O no hydrogen 2.980 N/A ILE 178.A N ARG 174.A O no hydrogen 2.922 N/A ALA 179.A N ILE 175.A O no hydrogen 2.877 N/A LYS 180.A N TYR 176.A O no hydrogen 2.907 N/A ARG 181.A N LEU 177.A O no hydrogen 2.939 N/A SER 182.A N ILE 178.A O no hydrogen 2.753 N/A SER 182.A OG SER 182.A O no hydrogen 2.474 N/A GLN 189.A N ARG 186.A O no hydrogen 3.172 N/A LEU 190.A N ARG 186.A O no hydrogen 2.918 N/A THR 191.A OG1 ARG 187.A O no hydrogen 2.816 N/A GLU 193.A N GLN 189.A O no hydrogen 2.919 N/A ARG 195.A N THR 191.A O no hydrogen 2.888 N/A PHE 196.A N ARG 192.A O no hydrogen 2.994 N/A THR 197.A N GLU 193.A O no hydrogen 2.929 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.515 N/A PHE 198.A N LYS 194.A O no hydrogen 2.886 N/A VAL 199.A N ARG 195.A O no hydrogen 2.982 N/A LEU 200.A N PHE 196.A O no hydrogen 2.938 N/A ALA 201.A N THR 197.A O no hydrogen 2.874 N/A VAL 202.A N PHE 198.A O no hydrogen 2.929 N/A VAL 203.A N VAL 199.A O no hydrogen 3.003 N/A GLY 205.A N VAL 202.A O no hydrogen 3.181 N/A VAL 206.A N VAL 202.A O no hydrogen 2.943 N/A LEU 209.A N GLY 205.A O no hydrogen 2.944 N/A CYS 210.A N PHE 207.A O no hydrogen 3.371 N/A CYS 210.A SG ILE 239.A O no hydrogen 3.202 N/A TRP 211.A N PHE 207.A O no hydrogen 2.962 N/A PHE 212.A N VAL 208.A O no hydrogen 2.880 N/A PHE 215.A N TRP 211.A O no hydrogen 3.385 N/A PHE 216.A N PHE 212.A O no hydrogen 2.908 N/A SER 217.A N PRO 213.A O no hydrogen 2.939 N/A SER 217.A OG PRO 213.A O no hydrogen 3.230 N/A TYR 218.A N PHE 214.A O no hydrogen 2.860 N/A SER 219.A N PHE 215.A O no hydrogen 2.875 N/A SER 219.A N PHE 216.A O no hydrogen 3.322 N/A SER 219.A OG PHE 215.A O no hydrogen 2.890 N/A LEU 220.A N PHE 216.A O no hydrogen 2.949 N/A ALA 222.A N SER 219.A O no hydrogen 3.420 N/A ILE 223.A N SER 219.A O no hydrogen 3.351 N/A CYS 224.A N LEU 220.A O no hydrogen 2.957 N/A CYS 224.A SG LEU 220.A O no hydrogen 3.508 N/A CYS 224.A SG CYS 224.A O no hydrogen 2.778 N/A GLN 234.A NE2 GLU 63.A OE1 no hydrogen 3.472 N/A PHE 236.A N LEU 232.A O no hydrogen 2.905 N/A PHE 237.A N PHE 233.A O no hydrogen 2.916 N/A TRP 238.A N GLN 234.A O no hydrogen 2.955 N/A ILE 239.A N PHE 235.A O no hydrogen 2.935 N/A GLY 240.A N PHE 236.A O no hydrogen 2.879 N/A TYR 241.A N PHE 237.A O no hydrogen 2.966 N/A TYR 241.A OH SER 59.A OG no hydrogen 2.738 N/A TYR 241.A OH ASP 82.A OD2 no hydrogen 3.367 N/A CYS 242.A N TRP 238.A O no hydrogen 2.985 N/A CYS 242.A N ILE 239.A O no hydrogen 3.058 N/A CYS 242.A SG TRP 238.A O no hydrogen 3.224 N/A SER 244.A N TYR 241.A O no hydrogen 3.239 N/A SER 244.A OG ASP 48.A O no hydrogen 3.007 N/A SER 245.A N CYS 242.A O no hydrogen 3.215 N/A LEU 246.A N CYS 242.A O no hydrogen 2.963 N/A ASN 247.A N ASN 243.A O no hydrogen 2.899 N/A ASN 247.A ND2 ASP 48.A OD1 no hydrogen 3.201 N/A ASN 247.A ND2 ASP 48.A OD2 no hydrogen 3.134 N/A THR 252.A OG1 PRO 248.A O no hydrogen 2.323 N/A ASN 255.A N THR 252.A O no hydrogen 3.488 N/A ASP 257.A N ASN 255.A OD1 no hydrogen 3.517 N/A ARG 259.A N ASN 255.A O no hydrogen 3.455 N/A ARG 259.A NE ASN 255.A O no hydrogen 3.008 N/A ARG 260.A N GLN 256.A O no hydrogen 2.913 N/A ALA 261.A N ASP 257.A O no hydrogen 2.904 N/A PHE 262.A N PHE 258.A O no hydrogen 2.890 N/A ARG 263.A N ARG 259.A O no hydrogen 2.898 N/A ARG 264.A N ARG 260.A O no hydrogen 2.938 N/A ILE 265.A N ALA 261.A O no hydrogen 2.949 N/A LEU 266.A N PHE 262.A O no hydrogen 2.908 N/A CYS 267.A SG ARG 264.A O no hydrogen 3.664 N/A