Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3en3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LYS 46.A O no hydrogen 3.175 N/A VAL 4.A N LYS 48.A O no hydrogen 2.771 N/A THR 5.A N ILE 81.A O no hydrogen 2.741 N/A THR 6.A N ALA 50.A O no hydrogen 3.109 N/A THR 6.A OG1 ILE 83.A O no hydrogen 2.650 N/A ILE 7.A N THR 6.A OG1 no hydrogen 2.813 N/A GLU 9.A N VAL 13.A O no hydrogen 3.097 N/A TYR 12.A N GLU 9.A O no hydrogen 2.701 N/A VAL 13.A N GLU 9.A O no hydrogen 2.976 N/A MET 14.A N GLU 29.A O no hydrogen 2.839 N/A LYS 16.A N LYS 27.A O no hydrogen 2.995 N/A PHE 22.A N HIS 19.A O no hydrogen 3.267 N/A ASN 25.A ND2 TYR 47.A O no hydrogen 2.760 N/A ASP 26.A N GLU 23.A O no hydrogen 3.195 N/A LYS 27.A N GLY 24.A O no hydrogen 3.437 N/A LYS 27.A NZ HIS 19.A O no hydrogen 3.291 N/A LYS 27.A NZ PHE 22.A O no hydrogen 2.791 N/A TYR 28.A N ASN 25.A O no hydrogen 3.272 N/A GLU 29.A N MET 14.A O no hydrogen 2.801 N/A TYR 31.A N PRO 11.A O no hydrogen 2.801 N/A CYS 32.A N TYR 12.A O no hydrogen 2.793 N/A VAL 33.A N GLY 30.A O no hydrogen 3.244 N/A ASP 34.A N GLY 30.A O no hydrogen 3.078 N/A LEU 35.A N TYR 31.A O no hydrogen 2.908 N/A ALA 36.A N CYS 32.A O no hydrogen 3.017 N/A SER 37.A N VAL 33.A O no hydrogen 3.163 N/A GLU 38.A N ASP 34.A O no hydrogen 2.993 N/A ILE 39.A N LEU 35.A O no hydrogen 2.922 N/A ALA 40.A N ALA 36.A O no hydrogen 2.886 N/A LYS 41.A N SER 37.A O no hydrogen 3.122 N/A HIS 42.A N GLU 38.A O no hydrogen 3.114 N/A ILE 43.A N ILE 39.A O no hydrogen 2.948 N/A ILE 45.A N ALA 40.A O no hydrogen 2.888 N/A LYS 48.A N VAL 2.A O no hydrogen 2.792 N/A ILE 49.A N ASN 25.A OD1 no hydrogen 2.971 N/A ALA 50.A N VAL 4.A O no hydrogen 2.774 N/A VAL 52.A N THR 6.A O no hydrogen 2.905 N/A GLY 55.A N VAL 52.A O no hydrogen 3.297 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 3.002 N/A TYR 57.A OH GLU 9.A OE2 no hydrogen 2.952 N/A ALA 59.A N ASN 68.A OD1 no hydrogen 2.938 N/A ASP 61.A N ILE 66.A O no hydrogen 3.054 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 3.261 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 2.859 N/A LYS 65.A N ASP 61.A O no hydrogen 3.169 N/A TRP 67.A N TYR 76.A OH no hydrogen 3.116 N/A ASN 68.A N ALA 59.A O no hydrogen 3.039 N/A GLY 69.A N ASP 54.A OD2 no hydrogen 2.872 N/A MET 70.A N LYS 56.A O no hydrogen 3.302 N/A VAL 71.A N TYR 57.A O no hydrogen 3.292 N/A GLY 72.A N ASN 68.A O no hydrogen 3.127 N/A GLU 73.A N GLY 69.A O no hydrogen 3.057 N/A LEU 74.A N MET 70.A O no hydrogen 3.094 N/A VAL 75.A N VAL 71.A O no hydrogen 2.865 N/A TYR 76.A N GLY 72.A O no hydrogen 2.991 N/A GLY 77.A N LEU 74.A O no hydrogen 3.215 N/A LYS 78.A N GLU 73.A O no hydrogen 2.783 N/A ALA 79.A N GLU 73.A O no hydrogen 3.187 N/A GLU 80.A N VAL 3.A O no hydrogen 3.099 N/A ILE 81.A N VAL 3.A O no hydrogen 3.299 N/A ALA 82.A N ALA 219.A O no hydrogen 2.983 N/A ILE 83.A N THR 5.A O no hydrogen 3.160 N/A LEU 86.A N ALA 84.A O no hydrogen 2.683 N/A THR 87.A OG1 GLU 189.A OE2 no hydrogen 2.693 N/A ILE 88.A N GLY 215.A O no hydrogen 2.983 N/A ARG 92.A NE GLY 58.A O no hydrogen 3.350 N/A ARG 92.A NH1 THR 87.A O no hydrogen 2.887 N/A ARG 92.A NH2 GLY 58.A O no hydrogen 3.364 N/A GLU 93.A N THR 89.A O no hydrogen 3.062 N/A GLU 94.A N LEU 90.A O no hydrogen 3.113 N/A VAL 95.A N ARG 92.A O no hydrogen 2.874 N/A ILE 96.A N ARG 92.A O no hydrogen 2.881 N/A ASP 97.A N THR 220.A O no hydrogen 2.922 N/A PHE 98.A N GLU 93.A OE2 no hydrogen 3.347 N/A SER 99.A N VAL 218.A O no hydrogen 2.849 N/A SER 99.A OG LYS 100.A O no hydrogen 2.725 N/A LYS 100.A N ASN 231.A OD1 no hydrogen 2.950 N/A PHE 102.A N TYR 216.A O no hydrogen 2.966 N/A LEU 105.A N LYS 214.A O no hydrogen 2.860 N/A GLY 106.A N SER 190.A OG no hydrogen 3.238 N/A ILE 107.A N ASP 212.A OD1 no hydrogen 2.712 N/A SER 108.A N LEU 188.A O no hydrogen 2.745 N/A SER 108.A OG LEU 188.A O no hydrogen 2.807 N/A MET 110.A N PHE 186.A O no hydrogen 2.793 N/A ILE 111.A N MET 205.A O no hydrogen 2.958 N/A LYS 113.A N ASP 203.A O no hydrogen 2.884 N/A LYS 113.A NZ CYS 202.A O no hydrogen 2.910 N/A THR 115.A N LYS 112.A O no hydrogen 3.039 N/A THR 115.A OG1 LYS 112.A O no hydrogen 2.679 N/A ILE 117.A N THR 115.A O no hydrogen 2.736 N/A GLU 118.A N ASP 122.A OD1 no hydrogen 2.886 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 3.068 N/A ASP 122.A N SER 119.A O no hydrogen 3.228 N/A ALA 124.A N ALA 120.A O no hydrogen 3.243 N/A GLN 126.A N LEU 123.A O no hydrogen 3.426 N/A GLN 126.A NE2 LEU 123.A O no hydrogen 2.862 N/A GLN 126.A NE2 ILE 129.A O no hydrogen 3.057 N/A ILE 129.A N GLN 126.A OE1 no hydrogen 2.694 N/A ALA 130.A N LYS 183.A O no hydrogen 2.917 N/A GLY 132.A N ALA 185.A O no hydrogen 3.180 N/A ASP 135.A N THR 167.A O no hydrogen 3.257 N/A GLU 141.A N GLY 137.A O no hydrogen 3.335 N/A PHE 142.A N SER 138.A O no hydrogen 2.900 N/A PHE 143.A N THR 139.A O no hydrogen 3.302 N/A ARG 144.A N LYS 140.A O no hydrogen 2.928 N/A ARG 145.A N GLU 141.A O no hydrogen 3.192 N/A ILE 148.A N SER 146.A OG no hydrogen 3.148 N/A GLU 152.A N ILE 148.A O no hydrogen 2.915 N/A LYS 153.A N ALA 149.A O no hydrogen 3.033 N/A MET 154.A N VAL 150.A O no hydrogen 3.097 N/A TRP 155.A N TYR 151.A O no hydrogen 2.898 N/A THR 156.A N GLU 152.A O no hydrogen 3.011 N/A THR 156.A OG1 GLU 152.A O no hydrogen 2.883 N/A TYR 157.A N LYS 153.A O no hydrogen 3.246 N/A MET 158.A N MET 154.A O no hydrogen 3.004 N/A ARG 159.A N TRP 155.A O no hydrogen 2.980 N/A SER 160.A N TYR 157.A O no hydrogen 3.187 N/A SER 160.A OG THR 156.A O no hydrogen 3.131 N/A ALA 161.A N TYR 157.A O no hydrogen 2.705 N/A PHE 166.A N SER 164.A OG no hydrogen 3.358 N/A THR 167.A N THR 133.A O no hydrogen 3.358 N/A ARG 168.A N GLU 172.A OE2 no hydrogen 2.813 N/A THR 170.A OG1 GLU 9.A OE1 no hydrogen 2.974 N/A GLU 172.A N THR 169.A OG1 no hydrogen 3.161 N/A GLY 173.A N THR 169.A O no hydrogen 3.268 N/A VAL 174.A N THR 170.A O no hydrogen 2.978 N/A ALA 175.A N ALA 171.A O no hydrogen 2.782 N/A ARG 176.A N GLU 172.A O no hydrogen 2.996 N/A ARG 176.A NH1 SER 164.A O no hydrogen 2.909 N/A ARG 176.A NH2 SER 164.A O no hydrogen 2.922 N/A VAL 177.A N GLY 173.A O no hydrogen 3.025 N/A ARG 178.A N VAL 174.A O no hydrogen 3.102 N/A ARG 178.A NE ASP 203.A OD1 no hydrogen 2.739 N/A LYS 179.A N ALA 175.A O no hydrogen 2.995 N/A SER 180.A OG ARG 176.A O no hydrogen 2.655 N/A ALA 185.A N ALA 130.A O no hydrogen 2.806 N/A PHE 186.A N MET 110.A O no hydrogen 2.989 N/A LEU 187.A N GLY 132.A O no hydrogen 2.850 N/A LEU 188.A N SER 108.A O no hydrogen 2.966 N/A SER 190.A N GLY 106.A O no hydrogen 2.834 N/A SER 190.A OG GLY 106.A O no hydrogen 3.296 N/A THR 191.A OG1 TYR 12.A OH no hydrogen 3.258 N/A THR 191.A OG1 TYR 216.A OH no hydrogen 2.872 N/A MET 192.A N GLU 189.A O no hydrogen 3.018 N/A ASN 193.A N GLU 189.A O no hydrogen 3.129 N/A ASN 193.A ND2 SER 108.A OG no hydrogen 2.912 N/A ASN 193.A ND2 ILE 109.A O no hydrogen 3.075 N/A GLU 194.A N SER 190.A O no hydrogen 2.842 N/A TYR 195.A N THR 191.A O no hydrogen 3.289 N/A THR 196.A N MET 192.A O no hydrogen 3.029 N/A THR 196.A OG1 MET 192.A O no hydrogen 2.894 N/A GLU 197.A N ASN 193.A O no hydrogen 3.143 N/A GLN 198.A N TYR 195.A O no hydrogen 3.177 N/A ARG 199.A N THR 196.A O no hydrogen 3.013 N/A ARG 199.A NH1 GLN 198.A O no hydrogen 3.537 N/A ARG 199.A NH1 LYS 254.A O no hydrogen 3.177 N/A LYS 200.A N GLU 256.A OE1 no hydrogen 3.443 N/A CYS 202.A N ARG 199.A O no hydrogen 3.055 N/A CYS 202.A SG ARG 199.A O no hydrogen 4.040 N/A MET 205.A N ILE 111.A O no hydrogen 2.932 N/A LYS 206.A N GLU 197.A OE1 no hydrogen 2.859 N/A LYS 206.A NZ GLY 208.A O no hydrogen 3.464 N/A LYS 206.A NZ ASN 210.A OD1 no hydrogen 2.823 N/A VAL 207.A N ILE 109.A O no hydrogen 3.181 N/A LEU 211.A N ILE 107.A O no hydrogen 2.756 N/A LYS 214.A N LEU 105.A O no hydrogen 2.845 N/A LYS 214.A NZ ASP 212.A OD2 no hydrogen 2.735 N/A TYR 216.A N MET 103.A O no hydrogen 3.029 N/A TYR 216.A OH GLU 189.A OE1 no hydrogen 2.691 N/A TYR 216.A OH THR 191.A OG1 no hydrogen 2.872 N/A GLY 217.A N LEU 86.A O no hydrogen 3.253 N/A VAL 218.A N SER 99.A OG no hydrogen 3.010 N/A ALA 219.A N ALA 82.A O no hydrogen 3.110 N/A THR 220.A N ASP 97.A O no hydrogen 2.961 N/A LYS 222.A NZ GLU 93.A O no hydrogen 2.832 N/A LYS 222.A NZ ILE 96.A O no hydrogen 3.025 N/A LYS 222.A NZ ASP 97.A OD1 no hydrogen 2.750 N/A SER 224.A N PRO 221.A O no hydrogen 3.185 N/A LEU 226.A N SER 224.A OG no hydrogen 3.224 N/A ARG 227.A N SER 224.A O no hydrogen 3.217 N/A VAL 230.A N LEU 226.A O no hydrogen 3.089 N/A ASN 231.A N ARG 227.A O no hydrogen 3.074 N/A LEU 232.A N THR 228.A O no hydrogen 3.019 N/A ALA 233.A N PRO 229.A O no hydrogen 2.897 N/A VAL 234.A N VAL 230.A O no hydrogen 3.063 N/A LEU 235.A N ASN 231.A O no hydrogen 3.306 N/A LYS 236.A N LEU 232.A O no hydrogen 2.948 N/A LEU 237.A N ALA 233.A O no hydrogen 2.914 N/A SER 238.A N VAL 234.A O no hydrogen 2.964 N/A GLU 239.A N LEU 235.A O no hydrogen 2.973 N/A ALA 240.A N LYS 236.A O no hydrogen 2.976 N/A GLY 241.A N SER 238.A O no hydrogen 3.419 N/A VAL 242.A N LEU 237.A O no hydrogen 2.900 N/A LYS 245.A N GLY 241.A O no hydrogen 3.054 N/A LEU 246.A N VAL 242.A O no hydrogen 2.904 N/A LYS 247.A N LEU 243.A O no hydrogen 3.021 N/A LYS 247.A NZ GLU 194.A OE1 no hydrogen 3.466 N/A ASN 248.A N ASP 244.A O no hydrogen 3.023 N/A LYS 249.A N LYS 245.A O no hydrogen 3.072 N/A LYS 249.A NZ ASP 34.A OD1 no hydrogen 2.754 N/A TRP 250.A N LEU 246.A O no hydrogen 3.258 N/A TRP 250.A NE1 ASP 34.A OD1 no hydrogen 2.705 N/A TRP 251.A N LYS 247.A O no hydrogen 2.984 N/A TRP 251.A NE1 THR 191.A O no hydrogen 2.925 N/A TYR 252.A N ASN 248.A O no hydrogen 3.015 N/A ASP 253.A N ASN 248.A O no hydrogen 2.811 N/A GLY 255.A N TYR 252.A O no hydrogen 3.173 N/A GLU 256.A N GLN 198.A O no hydrogen 2.915 N/A CYS 257.A SG GLU 197.A O no hydrogen 3.292 N/A