Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w39_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 18.A OE2 no hydrogen 2.792 N/A ALA 6.A N ASP 9.A OD1 no hydrogen 3.370 N/A ALA 6.A N ASP 9.A OD2 no hydrogen 2.826 N/A HIS 11.A N PHE 8.A O no hydrogen 3.109 N/A ILE 12.A N PHE 8.A O no hydrogen 3.111 N/A THR 13.A OG1 THR 125.A O no hydrogen 3.263 N/A THR 13.A OG1 ASN 127.A O no hydrogen 3.530 N/A ILE 14.A N ILE 12.A O no hydrogen 2.861 N/A SER 16.A N ARG 20.A O no hydrogen 3.012 N/A GLY 19.A N SER 16.A O no hydrogen 2.844 N/A ARG 20.A N SER 16.A OG no hydrogen 2.762 N/A GLN 23.A NE2 ARG 10.A O no hydrogen 3.302 N/A GLU 25.A N LEU 21.A O no hydrogen 3.006 N/A TYR 26.A N TYR 22.A O no hydrogen 2.870 N/A ALA 27.A N GLN 23.A O no hydrogen 2.917 N/A PHE 28.A N VAL 24.A O no hydrogen 2.955 N/A LYS 29.A N GLU 25.A O no hydrogen 2.986 N/A ALA 30.A N TYR 26.A O no hydrogen 2.905 N/A ALA 30.A N ALA 27.A O no hydrogen 3.220 N/A ILE 31.A N PHE 28.A O no hydrogen 3.180 N/A GLY 35.A N ASN 32.A O no hydrogen 3.241 N/A THR 37.A OG1 ALA 167.A O no hydrogen 3.224 N/A SER 38.A N ALA 167.A O no hydrogen 2.699 N/A SER 38.A OG THR 51.A OG1 no hydrogen 2.784 N/A SER 38.A OG THR 80.A OG1 no hydrogen 3.318 N/A VAL 39.A N VAL 50.A O no hydrogen 3.173 N/A ALA 40.A N THR 165.A O no hydrogen 2.749 N/A VAL 41.A N VAL 48.A O no hydrogen 3.111 N/A ARG 42.A N LYS 163.A O no hydrogen 2.704 N/A GLY 43.A N CYS 46.A O no hydrogen 2.666 N/A LYS 44.A N TRP 188.A O no hydrogen 3.192 N/A CYS 46.A SG THR 193.A OG1 no hydrogen 3.214 N/A ALA 47.A N VAL 219.A O no hydrogen 2.954 N/A VAL 48.A N VAL 41.A O no hydrogen 3.083 N/A ILE 49.A N GLY 217.A O no hydrogen 2.665 N/A VAL 50.A N VAL 39.A O no hydrogen 3.155 N/A THR 51.A N GLU 215.A O no hydrogen 3.185 N/A THR 51.A OG1 THR 37.A O no hydrogen 2.565 N/A THR 51.A OG1 SER 38.A OG no hydrogen 2.784 N/A LYS 53.A N GLU 213.A O no hydrogen 2.943 N/A LYS 53.A NZ SER 62.A O no hydrogen 3.328 N/A LEU 60.A N ASP 57.A O no hydrogen 3.379 N/A THR 64.A N ASP 61.A O no hydrogen 3.287 N/A THR 64.A OG1 ASP 61.A O no hydrogen 2.967 N/A HIS 67.A N GLU 215.A OE2 no hydrogen 2.968 N/A PHE 69.A N CYS 77.A O no hydrogen 3.056 N/A LYS 70.A NZ GLU 73.A OE1 no hydrogen 3.243 N/A LYS 70.A NZ PHE 226.A O no hydrogen 3.511 N/A THR 72.A N ILE 75.A O no hydrogen 3.113 N/A ILE 75.A N THR 72.A O no hydrogen 3.303 N/A CYS 77.A N PHE 69.A O no hydrogen 3.056 N/A VAL 78.A N ILE 138.A O no hydrogen 3.075 N/A MET 79.A N HIS 67.A O no hydrogen 3.471 N/A THR 80.A N CYS 136.A O no hydrogen 2.978 N/A THR 80.A OG1 SER 38.A OG no hydrogen 3.318 N/A SER 86.A N MET 82.A O no hydrogen 2.941 N/A SER 86.A OG MET 82.A O no hydrogen 2.445 N/A ARG 87.A N THR 83.A O no hydrogen 2.933 N/A SER 88.A N ALA 84.A O no hydrogen 2.940 N/A SER 88.A OG ALA 84.A O no hydrogen 3.455 N/A SER 88.A OG ASP 85.A O no hydrogen 2.550 N/A GLN 89.A N ASP 85.A O no hydrogen 2.942 N/A VAL 90.A N SER 86.A O no hydrogen 2.931 N/A GLN 91.A N ARG 87.A O no hydrogen 2.964 N/A ARG 92.A N SER 88.A O no hydrogen 2.960 N/A ALA 93.A N GLN 89.A O no hydrogen 2.889 N/A ARG 94.A N VAL 90.A O no hydrogen 2.965 N/A ARG 94.A NE LYS 70.A O no hydrogen 3.271 N/A ARG 94.A NH2 LYS 70.A O no hydrogen 3.337 N/A TYR 95.A N GLN 91.A O no hydrogen 2.994 N/A GLU 96.A N ARG 92.A O no hydrogen 2.933 N/A ALA 97.A N ALA 93.A O no hydrogen 2.962 N/A ALA 98.A N ARG 94.A O no hydrogen 3.012 N/A ASN 99.A N TYR 95.A O no hydrogen 2.924 N/A TRP 100.A N GLU 96.A O no hydrogen 2.934 N/A LYS 101.A N ALA 97.A O no hydrogen 3.006 N/A TYR 102.A N ALA 98.A O no hydrogen 2.955 N/A LYS 103.A N ASN 99.A O no hydrogen 2.915 N/A TYR 104.A N TRP 100.A O no hydrogen 2.951 N/A GLY 105.A N LYS 101.A O no hydrogen 3.169 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.713 N/A MET 112.A N ASP 111.A OD1 no hydrogen 2.905 N/A LEU 113.A N PRO 109.A O no hydrogen 2.998 N/A CYS 114.A N VAL 110.A O no hydrogen 2.912 N/A LYS 115.A N ASP 111.A O no hydrogen 2.888 N/A ARG 116.A N MET 112.A O no hydrogen 2.920 N/A ILE 117.A N LEU 113.A O no hydrogen 2.989 N/A ALA 118.A N CYS 114.A O no hydrogen 2.931 N/A ASP 119.A N LYS 115.A O no hydrogen 2.903 N/A ILE 120.A N ARG 116.A O no hydrogen 2.956 N/A SER 121.A N ILE 117.A O no hydrogen 2.937 N/A GLN 122.A N ALA 118.A O no hydrogen 2.934 N/A GLN 122.A NE2 GLN 126.A OE1 no hydrogen 3.093 N/A VAL 123.A N ILE 120.A O no hydrogen 3.424 N/A THR 125.A N GLN 122.A O no hydrogen 3.035 N/A THR 125.A OG1 GLN 122.A O no hydrogen 2.446 N/A GLN 126.A N VAL 123.A O no hydrogen 3.181 N/A ASN 127.A N VAL 123.A O no hydrogen 2.947 N/A ARG 131.A NH1 ASP 85.A OD2 no hydrogen 3.520 N/A CYS 135.A N LEU 133.A O no hydrogen 2.753 N/A CYS 136.A N THR 80.A O no hydrogen 2.741 N/A CYS 136.A SG CYS 153.A O no hydrogen 3.348 N/A MET 137.A N CYS 153.A O no hydrogen 3.235 N/A ILE 138.A N VAL 78.A O no hydrogen 3.120 N/A LEU 139.A N TYR 151.A O no hydrogen 2.766 N/A ILE 140.A N GLY 76.A O no hydrogen 3.159 N/A GLY 141.A N GLN 149.A O no hydrogen 3.424 N/A ASP 143.A N GLY 147.A O no hydrogen 3.097 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.875 N/A GLN 146.A N ASP 143.A O no hydrogen 3.286 N/A GLY 147.A N ASP 143.A O no hydrogen 2.881 N/A GLN 149.A N GLY 141.A O no hydrogen 3.121 N/A TYR 151.A N LEU 139.A O no hydrogen 2.957 N/A CYS 153.A N MET 137.A O no hydrogen 2.950 N/A CYS 153.A SG ASP 154.A O no hydrogen 3.533 N/A CYS 153.A SG TYR 158.A O no hydrogen 3.576 N/A ASP 154.A N TYR 158.A O no hydrogen 3.254 N/A GLY 157.A N ASP 154.A O no hydrogen 3.268 N/A TYR 158.A N ASP 154.A OD1 no hydrogen 2.634 N/A CYS 160.A SG GLY 161.A O no hydrogen 3.258 N/A THR 165.A N ALA 40.A O no hydrogen 2.776 N/A ALA 167.A N SER 38.A O no hydrogen 3.090 N/A GLY 168.A N GLN 171.A OE1 no hydrogen 3.179 N/A VAL 169.A N LEU 36.A O no hydrogen 3.265 N/A THR 172.A OG1 GLU 173.A OE1 no hydrogen 2.704 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.757 N/A SER 174.A N LYS 170.A O no hydrogen 2.988 N/A SER 174.A OG LYS 170.A O no hydrogen 2.768 N/A THR 175.A N GLN 171.A O no hydrogen 2.869 N/A THR 175.A OG1 GLN 171.A O no hydrogen 2.621 N/A THR 175.A OG1 THR 172.A O no hydrogen 2.848 N/A SER 176.A N THR 172.A O no hydrogen 2.933 N/A SER 176.A OG THR 172.A O no hydrogen 2.734 N/A PHE 177.A N GLU 173.A O no hydrogen 2.979 N/A LEU 178.A N SER 174.A O no hydrogen 2.888 N/A GLU 179.A N THR 175.A O no hydrogen 2.853 N/A LYS 180.A N SER 176.A O no hydrogen 3.000 N/A LYS 181.A N PHE 177.A O no hydrogen 2.938 N/A VAL 182.A N LEU 178.A O no hydrogen 2.852 N/A LYS 183.A N GLU 179.A O no hydrogen 2.994 N/A LYS 185.A N VAL 182.A O no hydrogen 3.286 N/A TRP 188.A N ASP 187.A OD1 no hydrogen 2.779 N/A THR 189.A N GLN 192.A OE1 no hydrogen 3.193 N/A THR 189.A OG1 GLN 192.A OE1 no hydrogen 2.299 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.818 N/A THR 193.A N THR 189.A O no hydrogen 2.917 N/A THR 193.A OG1 THR 189.A O no hydrogen 2.615 N/A THR 193.A OG1 PHE 190.A O no hydrogen 2.687 N/A VAL 194.A N PHE 190.A O no hydrogen 2.952 N/A GLU 195.A N GLU 191.A O no hydrogen 2.911 N/A THR 196.A N GLN 192.A O no hydrogen 2.870 N/A THR 196.A OG1 GLN 192.A O no hydrogen 2.568 N/A ALA 197.A N THR 193.A O no hydrogen 2.909 N/A ILE 198.A N VAL 194.A O no hydrogen 2.959 N/A THR 199.A N GLU 195.A O no hydrogen 2.868 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.356 N/A CYS 200.A N THR 196.A O no hydrogen 2.931 N/A CYS 200.A SG SER 174.A O no hydrogen 3.940 N/A SER 202.A N ILE 198.A O no hydrogen 2.972 N/A THR 203.A N THR 199.A O no hydrogen 2.873 N/A THR 203.A OG1 THR 199.A O no hydrogen 2.743 N/A THR 203.A OG1 CYS 200.A O no hydrogen 2.996 N/A VAL 204.A N CYS 200.A O no hydrogen 2.954 N/A LEU 205.A N LEU 201.A O no hydrogen 2.883 N/A SER 206.A N SER 202.A O no hydrogen 2.897 N/A SER 206.A OG THR 203.A O no hydrogen 3.524 N/A LYS 210.A NZ GLU 213.A OE2 no hydrogen 3.038 N/A SER 212.A OG GLU 231.A OE1 no hydrogen 3.300 N/A GLU 213.A N LYS 210.A O no hydrogen 3.269 N/A GLU 215.A N THR 51.A O no hydrogen 3.034 N/A GLY 217.A N ILE 49.A O no hydrogen 2.587 N/A VAL 218.A N ARG 227.A O no hydrogen 3.209 N/A VAL 219.A N ALA 47.A O no hydrogen 3.072 N/A VAL 221.A N ASP 45.A O no hydrogen 3.173 N/A PHE 226.A N GLU 73.A O no hydrogen 3.227 N/A ARG 227.A N VAL 218.A O no hydrogen 3.390 N/A LEU 229.A N VAL 216.A O no hydrogen 3.002 N/A THR 230.A N GLU 233.A OE1 no hydrogen 2.824 N/A THR 230.A OG1 GLU 233.A OE1 no hydrogen 2.342 N/A ILE 234.A N THR 230.A O no hydrogen 2.976 N/A ASP 235.A N GLU 231.A O no hydrogen 2.851 N/A ALA 236.A N ALA 232.A O no hydrogen 2.920 N/A HIS 237.A N GLU 233.A O no hydrogen 2.960 N/A HIS 237.A ND1 GLU 233.A O no hydrogen 2.977 N/A LEU 238.A N ILE 234.A O no hydrogen 2.895 N/A VAL 239.A N ASP 235.A O no hydrogen 2.902 N/A ALA 240.A N ALA 236.A O no hydrogen 2.953 N/A LEU 241.A N HIS 237.A O no hydrogen 2.907 N/A ALA 242.A N LEU 238.A O no hydrogen 2.863 N/A GLU 243.A N VAL 239.A O no hydrogen 2.917 N/A ARG 244.A N ALA 240.A O no hydrogen 2.922 N/A ARG 244.A NE ARG 244.A O no hydrogen 2.993 N/A