Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5auo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A ILE 1.A O no hydrogen 3.016 N/A ARG 4.A N.B ILE 1.A O no hydrogen 3.016 N/A GLU 5.A N ASP 2.A O no hydrogen 3.080 N/A ILE 8.A N ARG 4.A O.A no hydrogen 3.075 N/A ILE 8.A N ARG 4.A O.B no hydrogen 3.012 N/A ASN 9.A N GLU 5.A O no hydrogen 3.141 N/A ALA 10.A N ILE 6.A O no hydrogen 3.405 N/A ARG 11.A N ALA 7.A O no hydrogen 2.844 N/A ARG 11.A NE THR 116.A O no hydrogen 2.949 N/A ARG 11.A NH1 ARG 76.A O no hydrogen 3.009 N/A ARG 11.A NH2 ARG 76.A O no hydrogen 3.100 N/A LEU 12.A N ILE 8.A O no hydrogen 3.138 N/A LEU 12.A N ASN 9.A O no hydrogen 3.226 N/A GLU 13.A N ALA 10.A O no hydrogen 3.467 N/A VAL 15.A N LEU 12.A O no hydrogen 2.977 N/A LYS 16.A N LEU 123.A O no hydrogen 2.975 N/A ARG 17.A N ASP 124.A O no hydrogen 3.189 N/A ARG 17.A NE GLU 149.A OE2 no hydrogen 2.907 N/A ARG 17.A NH1 TYR 125.A OH no hydrogen 3.404 N/A ARG 17.A NH1 LEU 237.A O no hydrogen 3.116 N/A ARG 17.A NH2 GLU 149.A OE1 no hydrogen 2.752 N/A ARG 17.A NH2 GLU 149.A OE2 no hydrogen 3.570 N/A ARG 17.A NH2 LEU 237.A O no hydrogen 3.063 N/A ILE 19.A N LEU 126.A O no hydrogen 2.841 N/A VAL 21.A N ILE 128.A O no hydrogen 2.804 N/A VAL 22.A N LEU 151.A O no hydrogen 2.893 N/A SER 23.A OG LYS 25.A O no hydrogen 2.516 N/A LYS 30.A NZ SER 23.A OG no hydrogen 3.087 N/A LYS 30.A NZ LYS 25.A O no hydrogen 3.376 N/A SER 31.A OG ASP 129.A OD1 no hydrogen 3.344 N/A SER 31.A OG ASP 129.A OD2 no hydrogen 2.553 N/A VAL 33.A N GLY 29.A O no hydrogen 2.948 N/A SER 34.A N LYS 30.A O no hydrogen 2.909 N/A SER 34.A OG LYS 30.A O no hydrogen 3.009 N/A SER 34.A OG SER 31.A O no hydrogen 3.237 N/A THR 35.A N SER 31.A O no hydrogen 3.037 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.921 N/A THR 36.A N LEU 32.A O no hydrogen 3.061 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.617 N/A LEU 37.A N VAL 33.A O no hydrogen 2.863 N/A ALA 38.A N SER 34.A O no hydrogen 3.054 N/A LEU 39.A N THR 35.A O no hydrogen 3.080 N/A VAL 40.A N THR 36.A O no hydrogen 2.841 N/A LEU 41.A N LEU 37.A O no hydrogen 2.943 N/A ALA 42.A N ALA 38.A O no hydrogen 2.958 N/A GLU 43.A N LEU 39.A O no hydrogen 2.895 N/A LYS 44.A N VAL 40.A O no hydrogen 2.987 N/A GLY 45.A N ALA 42.A O no hydrogen 2.887 N/A TYR 46.A N LEU 41.A O no hydrogen 3.171 N/A ARG 47.A N ASP 124.A OD2 no hydrogen 2.757 N/A ARG 47.A NE ASP 124.A OD2 no hydrogen 3.289 N/A ARG 47.A NH1 ASP 124.A OD1 no hydrogen 3.199 N/A GLY 49.A N TYR 125.A O no hydrogen 2.851 N/A LEU 50.A N LYS 87.A O no hydrogen 2.807 N/A LEU 51.A N VAL 127.A O no hydrogen 2.822 N/A ASP 52.A N MET 89.A O no hydrogen 2.994 N/A LEU 53.A N ASP 129.A O no hydrogen 2.886 N/A ASP 54.A N ASP 52.A OD1 no hydrogen 3.088 N/A GLY 57.A N ASP 54.A O no hydrogen 3.285 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 3.153 N/A SER 59.A N ASP 52.A OD2 no hydrogen 3.163 N/A SER 59.A OG GLY 57.A O no hydrogen 2.797 N/A ASP 60.A N ASP 52.A OD2 no hydrogen 3.094 N/A VAL 62.A N SER 59.A O no hydrogen 2.980 N/A ILE 63.A N SER 59.A O no hydrogen 3.055 N/A LEU 64.A N ASP 60.A O no hydrogen 2.909 N/A GLY 65.A N VAL 62.A O no hydrogen 3.063 N/A PHE 66.A N HIS 61.A O no hydrogen 2.907 N/A LYS 69.A N GLU 67.A O no hydrogen 2.831 N/A ASP 75.A N GLY 77.A O no hydrogen 2.787 N/A VAL 78.A N ILE 117.A O no hydrogen 2.668 N/A VAL 79.A N GLU 73.A O no hydrogen 2.780 N/A VAL 83.A N ILE 86.A O no hydrogen 2.701 N/A ILE 86.A N VAL 83.A O no hydrogen 2.938 N/A LYS 87.A N VAL 48.A O no hydrogen 2.989 N/A LYS 87.A NZ TRP 120.A O no hydrogen 2.702 N/A PHE 88.A N PRO 81.A O no hydrogen 2.923 N/A MET 89.A N LEU 50.A O no hydrogen 2.962 N/A ALA 92.A N THR 90.A OG1 no hydrogen 3.097 N/A TYR 93.A N THR 90.A O no hydrogen 3.486 N/A TYR 93.A OH PHE 88.A O no hydrogen 2.755 N/A TYR 94.A N ILE 91.A O no hydrogen 2.871 N/A ARG 98.A N THR 95.A O no hydrogen 2.816 N/A THR 100.A OG1 ARG 98.A O no hydrogen 3.318 N/A ARG 103.A N GLU 106.A OE1 no hydrogen 3.022 N/A ILE 107.A N ARG 103.A O no hydrogen 2.968 N/A SER 108.A N.A GLY 104.A O no hydrogen 2.957 N/A SER 108.A N.B GLY 104.A O no hydrogen 2.960 N/A SER 108.A OG.A ASP 140.A OD1 no hydrogen 3.502 N/A SER 108.A OG.A ASP 140.A OD2 no hydrogen 2.592 N/A SER 108.A OG.B GLY 104.A O no hydrogen 3.189 N/A SER 108.A OG.B ASP 136.A OD1 no hydrogen 2.493 N/A SER 108.A OG.B ASP 140.A OD2 no hydrogen 3.196 N/A ASP 109.A N LYS 105.A O no hydrogen 2.950 N/A ALA 110.A N GLU 106.A O no hydrogen 2.937 N/A LEU 111.A N ILE 107.A O no hydrogen 2.947 N/A ILE 112.A N SER 108.A O.A no hydrogen 2.892 N/A ILE 112.A N SER 108.A O.B no hydrogen 2.886 N/A GLU 113.A N ASP 109.A O no hydrogen 2.983 N/A LEU 114.A N ALA 110.A O no hydrogen 3.001 N/A LEU 115.A N LEU 111.A O no hydrogen 3.024 N/A THR 116.A N ILE 112.A O no hydrogen 2.917 N/A THR 116.A N GLU 113.A O no hydrogen 3.060 N/A THR 116.A OG1 ILE 112.A O no hydrogen 2.632 N/A ILE 117.A N GLU 113.A O no hydrogen 3.088 N/A THR 118.A N LEU 114.A O no hydrogen 3.129 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.778 N/A ARG 119.A N VAL 78.A O no hydrogen 2.842 N/A ARG 119.A NE ASP 121.A OD1 no hydrogen 3.499 N/A ARG 119.A NE ASP 121.A OD2 no hydrogen 2.883 N/A ARG 119.A NH1 ASP 121.A OD2 no hydrogen 3.518 N/A ARG 119.A NH2 ASP 75.A O no hydrogen 2.623 N/A LEU 123.A N GLY 14.A O no hydrogen 3.034 N/A ASP 124.A N ARG 47.A O no hydrogen 2.783 N/A TYR 125.A N ARG 47.A O no hydrogen 3.239 N/A LEU 126.A N ARG 17.A O no hydrogen 2.870 N/A VAL 127.A N GLY 49.A O no hydrogen 2.854 N/A ILE 128.A N ILE 19.A O no hydrogen 3.005 N/A ASP 129.A N LEU 51.A O no hydrogen 2.895 N/A MET 130.A N VAL 21.A O no hydrogen 3.378 N/A GLY 133.A N GLY 24.A O no hydrogen 2.853 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 3.261 N/A GLN 137.A NE2 LEU 53.A O no hydrogen 2.899 N/A LEU 139.A N GLY 135.A O no hydrogen 2.920 N/A ASP 140.A N ASP 136.A O no hydrogen 2.834 N/A VAL 141.A N GLN 137.A O no hydrogen 2.992 N/A LEU 142.A N LEU 138.A O no hydrogen 2.895 N/A ARG 143.A N LEU 139.A O no hydrogen 3.152 N/A ARG 143.A NE ASP 140.A OD1 no hydrogen 2.919 N/A ARG 143.A NH2 ASP 140.A OD1 no hydrogen 2.948 N/A PHE 144.A N ASP 140.A O no hydrogen 2.904 N/A LEU 145.A N VAL 141.A O no hydrogen 2.826 N/A LYS 146.A NZ LEU 142.A O no hydrogen 3.074 N/A ARG 147.A NH1 VAL 15.A O no hydrogen 2.749 N/A ARG 147.A NH2 VAL 15.A O no hydrogen 2.985 N/A GLY 148.A N LEU 145.A O no hydrogen 3.075 N/A GLU 149.A N ILE 18.A O no hydrogen 2.791 N/A PHE 150.A N LYS 177.A O no hydrogen 2.772 N/A LEU 151.A N PRO 20.A O no hydrogen 2.945 N/A VAL 152.A N GLY 180.A O no hydrogen 3.085 N/A VAL 153.A N VAL 22.A O no hydrogen 2.864 N/A ALA 154.A N VAL 182.A O no hydrogen 2.788 N/A THR 155.A N SER 160.A OG no hydrogen 3.134 N/A THR 155.A OG1 SER 157.A OG no hydrogen 3.215 N/A SER 157.A OG THR 155.A OG1 no hydrogen 3.215 N/A SER 160.A N SER 157.A OG no hydrogen 3.235 N/A LEU 161.A N SER 157.A O no hydrogen 3.015 N/A ASN 162.A N LYS 158.A O no hydrogen 3.071 N/A VAL 164.A N SER 160.A O no hydrogen 2.792 N/A ARG 165.A N LEU 161.A O no hydrogen 3.159 N/A ARG 165.A NH1 GLU 196.A OE1 no hydrogen 3.145 N/A LYS 166.A N VAL 163.A O no hydrogen 3.093 N/A LYS 166.A NZ ASN 162.A O no hydrogen 3.054 N/A LYS 166.A NZ ASN 162.A OD1 no hydrogen 2.931 N/A LEU 167.A N VAL 163.A O no hydrogen 3.128 N/A ILE 168.A N VAL 164.A O no hydrogen 2.981 N/A GLU 169.A N ARG 165.A O no hydrogen 3.080 N/A LEU 170.A N LYS 166.A O no hydrogen 2.999 N/A LEU 171.A N LEU 167.A O no hydrogen 3.059 N/A LYS 172.A N ILE 168.A O no hydrogen 2.904 N/A LYS 172.A NZ PHE 197.A O no hydrogen 3.148 N/A GLU 173.A N GLU 169.A O no hydrogen 2.827 N/A GLU 174.A N LEU 170.A O no hydrogen 3.078 N/A GLY 175.A N LYS 172.A O no hydrogen 2.953 N/A HIS 176.A N LEU 171.A O no hydrogen 2.838 N/A LYS 177.A NZ GLU 149.A OE1 no hydrogen 2.276 N/A ILE 179.A N PHE 150.A O no hydrogen 2.915 N/A VAL 181.A N PRO 200.A O no hydrogen 2.905 N/A VAL 182.A N VAL 152.A O no hydrogen 2.712 N/A GLU 183.A N VAL 203.A O no hydrogen 3.048 N/A ASN 184.A N ALA 154.A O no hydrogen 2.754 N/A ASN 184.A ND2 VAL 28.A O no hydrogen 2.980 N/A LYS 186.A N ILE 205.A O no hydrogen 2.883 N/A LYS 186.A NZ GLU 183.A OE1 no hydrogen 2.999 N/A LYS 186.A NZ GLU 183.A OE2 no hydrogen 3.131 N/A LYS 192.A N LYS 188.A O no hydrogen 2.962 N/A LEU 193.A N ASP 189.A O no hydrogen 2.884 N/A ALA 194.A N VAL 190.A O no hydrogen 2.955 N/A GLU 195.A N GLU 191.A O no hydrogen 3.074 N/A GLU 196.A N LYS 192.A O no hydrogen 3.018 N/A PHE 197.A N LEU 193.A O no hydrogen 3.250 N/A PHE 197.A N ALA 194.A O no hydrogen 3.270 N/A GLY 198.A N GLU 195.A O no hydrogen 3.249 N/A VAL 199.A N ALA 194.A O no hydrogen 3.020 N/A TYR 201.A OH GLU 183.A OE1 no hydrogen 2.484 N/A LEU 202.A N VAL 181.A O no hydrogen 2.992 N/A ILE 205.A N GLU 183.A O no hydrogen 2.621 N/A PHE 207.A N LYS 186.A O no hydrogen 3.078 N/A LEU 211.A N TYR 208.A O no hydrogen 2.993 N/A LYS 214.A N LEU 211.A O no hydrogen 3.028 N/A LYS 214.A NZ ASP 210.A O no hydrogen 2.906 N/A VAL 215.A N ASP 212.A O no hydrogen 3.266 N/A GLY 216.A N ILE 63.A O no hydrogen 3.072 N/A ASN 217.A N LYS 214.A O no hydrogen 2.709 N/A ASN 217.A ND2 ALA 213.A O no hydrogen 3.057 N/A LEU 221.A N ASN 217.A O no hydrogen 2.850 N/A MET 222.A N VAL 218.A O no hydrogen 2.901 N/A LYS 223.A N GLU 220.A O no hydrogen 3.173 N/A THR 224.A N LEU 221.A O no hydrogen 3.165 N/A THR 224.A OG1 LEU 221.A O no hydrogen 2.654 N/A ALA 227.A N THR 224.A OG1 no hydrogen 3.198 N/A GLY 228.A N THR 224.A O no hydrogen 3.153 N/A LYS 229.A N GLU 225.A O no hydrogen 3.141 N/A LYS 229.A N PHE 226.A O no hydrogen 2.980 N/A LYS 229.A NZ GLY 204.A O no hydrogen 3.096 N/A VAL 230.A N PHE 226.A O no hydrogen 3.105 N/A ARG 231.A N ALA 227.A O no hydrogen 2.954 N/A ARG 231.A NE GLU 43.A OE1 no hydrogen 3.326 N/A ARG 231.A NH1 MET 222.A O no hydrogen 3.333 N/A ARG 231.A NH2 GLU 43.A OE1 no hydrogen 3.122 N/A ARG 231.A NH2 MET 222.A O no hydrogen 2.609 N/A GLU 232.A N GLY 228.A O no hydrogen 3.323 N/A LEU 233.A N LYS 229.A O no hydrogen 2.980 N/A ALA 234.A N VAL 230.A O no hydrogen 2.876 N/A GLY 235.A N ARG 231.A O no hydrogen 3.150 N/A ARG 236.A N LEU 233.A O no hydrogen 2.832 N/A ARG 236.A NH2 LEU 202.A O no hydrogen 2.680 N/A