Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qhh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 1.A O no hydrogen 2.881 N/A LYS 4.A NZ ASP 8.A OD1 no hydrogen 2.665 N/A VAL 6.A N TYR 2.A O no hydrogen 3.116 N/A SER 7.A N GLU 3.A O no hydrogen 2.817 N/A SER 7.A OG GLU 3.A O no hydrogen 2.959 N/A SER 7.A OG LYS 4.A O no hydrogen 2.992 N/A ASP 8.A N LYS 4.A O no hydrogen 2.719 N/A VAL 9.A N VAL 5.A O no hydrogen 2.757 N/A TYR 10.A N VAL 6.A O no hydrogen 2.678 N/A GLN 11.A N SER 7.A O no hydrogen 3.074 N/A GLU 12.A N ASP 8.A O no hydrogen 3.293 N/A TYR 13.A N VAL 9.A O no hydrogen 3.044 N/A TYR 13.A OH ASP 24.A OD2 no hydrogen 2.948 N/A GLN 14.A N TYR 10.A O no hydrogen 2.982 N/A GLN 14.A NE2 ASP 27.A OD1 GLN 14.A HE21 3.553 2.635 GLN 15.A N GLN 11.A O no hydrogen 3.256 N/A ARG 16.A N GLU 12.A O no hydrogen 2.825 N/A LEU 17.A N TYR 13.A O no hydrogen 3.035 N/A LEU 18.A N GLN 14.A O no hydrogen 2.869 N/A ARG 19.A N GLN 15.A O no hydrogen 2.970 N/A ASN 20.A N ARG 16.A O no hydrogen 3.392 N/A HIS 21.A N LEU 18.A O no hydrogen 3.099 N/A SER 22.A N LEU 17.A O no hydrogen 2.968 N/A ASP 24.A N ASP 27.A OD2 no hydrogen 2.959 N/A ASP 27.A N ASP 24.A OD1 no hydrogen 2.959 N/A LEU 28.A N PHE 25.A O no hydrogen 3.286 N/A THR 31.A N ASP 27.A O no hydrogen 2.743 N/A THR 31.A OG1 ASP 27.A O no hydrogen 2.971 N/A ILE 33.A N ILE 29.A O no hydrogen 3.166 N/A GLN 34.A N MET 30.A O no hydrogen 3.015 N/A LEU 35.A N THR 31.A O no hydrogen 2.790 N/A PHE 36.A N THR 32.A O no hydrogen 2.984 N/A ASP 37.A N ILE 33.A O no hydrogen 2.992 N/A ARG 38.A N GLN 34.A O no hydrogen 2.917 N/A VAL 39.A N LEU 35.A O no hydrogen 2.888 N/A VAL 42.A N VAL 39.A O no hydrogen 3.089 N/A HIS 44.A N PRO 40.A O no hydrogen 2.995 N/A TYR 45.A N ASP 41.A O no hydrogen 3.140 N/A TYR 46.A N VAL 42.A O no hydrogen 3.241 N/A GLN 47.A N LEU 43.A O no hydrogen 2.859 N/A TYR 48.A N HIS 44.A O no hydrogen 3.239 N/A TYR 48.A N TYR 45.A O no hydrogen 3.165 N/A LYS 49.A N TYR 45.A O no hydrogen 2.937 N/A PHE 50.A N TYR 46.A O no hydrogen 3.054 N/A ILE 53.A N ASN 78.A O no hydrogen 2.905 N/A ILE 55.A N CYS 80.A O no hydrogen 2.981 N/A TYR 58.A N VAL 82.A O no hydrogen 2.845 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.813 N/A GLN 59.A NE2 GLU 57.A OE1 GLN 59.A HE21 2.734 1.847 GLN 59.A NE2 ASP 60.A OD1 GLN 59.A HE22 3.155 2.317 ASP 60.A N GLU 57.A O no hydrogen 2.991 N/A GLN 65.A N ASN 62.A OD1 no hydrogen 3.043 N/A TYR 66.A N ASN 62.A O no hydrogen 3.037 N/A TYR 66.A OH ASP 106.A OD1 no hydrogen 3.145 N/A TYR 66.A OH ASP 106.A OD2 no hydrogen 2.895 N/A THR 67.A N ARG 63.A O no hydrogen 2.878 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.882 N/A LEU 68.A N ALA 64.A O no hydrogen 2.925 N/A VAL 69.A N GLN 65.A O no hydrogen 3.126 N/A LYS 70.A N TYR 66.A O no hydrogen 2.952 N/A LYS 70.A NZ TYR 66.A OH no hydrogen 3.027 N/A LYS 70.A NZ ASP 106.A OD1 no hydrogen 3.184 N/A LYS 71.A N THR 67.A O no hydrogen 3.012 N/A LYS 71.A NZ ASP 37.A OD1 no hydrogen 2.567 N/A LEU 72.A N LEU 68.A O no hydrogen 3.054 N/A ALA 73.A N VAL 69.A O no hydrogen 2.938 N/A GLU 74.A N LYS 70.A O no hydrogen 2.994 N/A GLN 77.A N ALA 73.A O no hydrogen 2.892 N/A GLN 77.A NE2 ASN 109.A OD1 GLN 77.A HE21 3.681 3.110 ASN 78.A ND2 GLN 51.A O ASN 78.A HD21 3.042 2.212 CYS 80.A N ILE 53.A O no hydrogen 3.015 N/A VAL 82.A N ILE 55.A O no hydrogen 2.996 N/A ASP 84.A N GLN 59.A OE1 no hydrogen 3.246 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.954 N/A GLN 87.A N ASP 84.A O no hydrogen 2.998 N/A SER 88.A N ALA 85.A O no hydrogen 3.531 N/A SER 88.A OG ALA 85.A O no hydrogen 3.283 N/A TRP 92.A NE1 ILE 89.A O no hydrogen 3.095 N/A ARG 93.A N TYR 90.A O no hydrogen 2.895 N/A GLY 94.A N ARG 91.A O no hydrogen 2.915 N/A ALA 95.A N TYR 90.A O no hydrogen 3.286 N/A ASP 96.A N THR 61.A O no hydrogen 2.943 N/A GLN 98.A N ASP 96.A OD1 no hydrogen 3.014 N/A ASN 99.A N ASP 96.A O no hydrogen 3.120 N/A LEU 101.A N ILE 97.A O no hydrogen 3.510 N/A SER 102.A N ASN 99.A O no hydrogen 3.146 N/A SER 102.A OG GLN 98.A O no hydrogen 2.934 N/A PHE 103.A N ILE 100.A O no hydrogen 3.216 N/A ARG 105.A N SER 102.A O no hydrogen 2.811 N/A ASP 106.A N SER 102.A O no hydrogen 3.125 N/A TYR 107.A N PHE 103.A O no hydrogen 2.927 N/A ALA 110.A N TYR 107.A O no hydrogen 2.866 N/A ASN 118.A N TRP 145.A O no hydrogen 2.867 N/A ARG 120.A N ASN 118.A OD1 no hydrogen 2.787 N/A SER 121.A N ASN 118.A OD1 no hydrogen 3.002 N/A THR 122.A OG1 PRO 149.A O no hydrogen 3.566 N/A LYS 123.A N PRO 149.A O no hydrogen 2.964 N/A LYS 123.A NZ ASN 148.A O no hydrogen 2.728 N/A ARG 124.A N GLU 150.A O no hydrogen 3.149 N/A ARG 124.A NE GLY 151.A O no hydrogen 3.142 N/A ARG 124.A NH2 GLY 151.A O no hydrogen 3.025 N/A LEU 126.A N THR 122.A O no hydrogen 3.237 N/A GLN 127.A N LYS 123.A O no hydrogen 3.079 N/A ALA 128.A N ARG 124.A O no hydrogen 3.099 N/A ALA 129.A N ILE 125.A O no hydrogen 2.963 N/A ASN 130.A N LEU 126.A O no hydrogen 2.856 N/A ASN 130.A ND2 ILE 144.A O ASN 130.A HD22 2.870 1.923 GLU 131.A N GLN 127.A O no hydrogen 2.933 N/A VAL 132.A N ALA 128.A O no hydrogen 2.994 N/A ILE 133.A N ALA 129.A O no hydrogen 3.075 N/A HIS 135.A N VAL 132.A O no hydrogen 3.063 N/A HIS 135.A ND1 VAL 132.A O no hydrogen 2.980 N/A ASN 136.A N ILE 133.A O no hydrogen 2.916 N/A ARG 139.A NE ASP 86.A OD1 no hydrogen 2.846 N/A ARG 139.A NH2 ASP 86.A OD2 no hydrogen 2.895 N/A ARG 139.A NH2 LYS 142.A O no hydrogen 3.320 N/A LYS 140.A NZ GLU 104.A OE1 no hydrogen 3.078 N/A LYS 142.A NZ ASP 86.A OD2 no hydrogen 2.719 N/A ARG 143.A N GLU 116.A OE2 no hydrogen 2.898 N/A ARG 143.A NH1 GLU 131.A OE2 no hydrogen 2.837 N/A ARG 143.A NH2 GLU 131.A OE1 no hydrogen 3.328 N/A ARG 143.A NH2 GLU 134.A OE1 no hydrogen 2.771 N/A ARG 143.A NH2 GLU 134.A OE2 no hydrogen 2.928 N/A ILE 144.A N ASN 130.A OD1 no hydrogen 2.961 N/A TRP 145.A N GLU 116.A O no hydrogen 3.080 N/A THR 146.A OG1 ASN 118.A O no hydrogen 3.243 N/A THR 146.A OG1 SER 121.A O no hydrogen 3.526 N/A ASN 148.A N THR 146.A OG1 no hydrogen 2.875 N/A LYS 152.A NZ GLU 181.A OE2 no hydrogen 2.775 N/A TYR 157.A OH ASP 164.A OD1 no hydrogen 3.068 N/A MET 160.A N ASP 164.A OD2 no hydrogen 2.764 N/A ASP 164.A N ASN 161.A OD1 no hydrogen 2.827 N/A GLU 165.A N ASN 161.A O no hydrogen 3.086 N/A ALA 166.A N GLU 162.A O no hydrogen 3.135 N/A GLN 167.A N ALA 163.A O no hydrogen 2.905 N/A GLN 167.A NE2 ALA 163.A O GLN 167.A HE22 3.389 2.672 PHE 168.A N ASP 164.A O no hydrogen 2.812 N/A VAL 169.A N GLU 165.A O no hydrogen 3.227 N/A ALA 170.A N ALA 166.A O no hydrogen 3.054 N/A GLY 171.A N GLN 167.A O no hydrogen 2.877 N/A ARG 172.A N PHE 168.A O no hydrogen 2.932 N/A ILE 173.A N VAL 169.A O no hydrogen 3.065 N/A ARG 174.A N ALA 170.A O no hydrogen 2.962 N/A GLU 175.A N GLY 171.A O no hydrogen 2.958 N/A ALA 176.A N ARG 172.A O no hydrogen 3.278 N/A VAL 177.A N ILE 173.A O no hydrogen 3.211 N/A VAL 177.A N ARG 174.A O no hydrogen 2.876 N/A GLU 178.A N ARG 174.A O no hydrogen 2.889 N/A GLY 180.A N VAL 177.A O no hydrogen 3.013 N/A ARG 182.A N ALA 176.A O no hydrogen 2.934 N/A ARG 183.A N ASP 186.A OD2 no hydrogen 2.931 N/A ASP 186.A N ARG 183.A O no hydrogen 3.427 N/A PHE 187.A N TYR 184.A O no hydrogen 3.344 N/A ARG 192.A NH1 ARG 192.A O no hydrogen 2.771 N/A THR 193.A N GLN 196.A OE1 no hydrogen 3.080 N/A GLN 196.A N THR 193.A O no hydrogen 3.329 N/A SER 197.A N ASN 194.A O no hydrogen 3.192 N/A SER 197.A OG ASN 194.A O no hydrogen 2.643 N/A SER 197.A OG GLU 201.A OE2 no hydrogen 3.170 N/A ARG 198.A N ALA 195.A O no hydrogen 3.078 N/A ARG 198.A NE GLU 202.A OE2 no hydrogen 2.946 N/A ARG 198.A NH2 GLU 202.A OE2 no hydrogen 2.767 N/A GLU 201.A N SER 197.A O no hydrogen 2.778 N/A GLU 202.A N ARG 198.A O no hydrogen 3.006 N/A MET 203.A N VAL 199.A O no hydrogen 3.081 N/A LEU 204.A N MET 200.A O no hydrogen 2.931 N/A LEU 205.A N GLU 201.A O no hydrogen 3.088 N/A LYS 206.A N GLU 202.A O no hydrogen 3.077 N/A ALA 207.A N MET 203.A O no hydrogen 3.137 N/A ASN 208.A N LEU 205.A O no hydrogen 3.153 N/A ASN 208.A ND2 LYS 206.A O ASN 208.A HD21 3.574 2.625 ILE 209.A N LEU 204.A O no hydrogen 2.851 N/A TYR 211.A OH GLU 201.A OE1 no hydrogen 2.877 N/A PHE 219.A N GLU 201.A OE1 no hydrogen 3.041 N/A ARG 222.A N PHE 219.A O no hydrogen 3.169 N/A ARG 222.A NE LEU 217.A O no hydrogen 2.760 N/A ARG 222.A NE LYS 218.A O no hydrogen 2.961 N/A ARG 222.A NH1 ASN 194.A O no hydrogen 2.786 N/A ARG 222.A NH1 SER 197.A OG no hydrogen 3.027 N/A ARG 222.A NH2 SER 197.A OG no hydrogen 2.777 N/A ARG 222.A NH2 LEU 217.A O no hydrogen 2.721 N/A LYS 223.A NZ ASP 227.A OD2 no hydrogen 2.613 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.834 N/A ILE 225.A N ARG 222.A O no hydrogen 3.159 N/A LYS 226.A N ARG 222.A O no hydrogen 2.947 N/A LYS 226.A NZ ASP 221.A O no hydrogen 3.359 N/A ASP 227.A N LYS 223.A O no hydrogen 2.762 N/A ILE 228.A N GLU 224.A O no hydrogen 2.914 N/A LEU 229.A N ILE 225.A O no hydrogen 2.863 N/A ALA 230.A N LYS 226.A O no hydrogen 2.867 N/A TYR 231.A N ASP 227.A O no hydrogen 3.133 N/A TYR 231.A OH VAL 250.A O no hydrogen 2.622 N/A LEU 232.A N ILE 228.A O no hydrogen 3.045 N/A ARG 233.A N LEU 229.A O no hydrogen 2.853 N/A VAL 234.A N ALA 230.A O no hydrogen 3.100 N/A ILE 235.A N TYR 231.A O no hydrogen 3.078 N/A ALA 236.A N ARG 233.A O no hydrogen 2.997 N/A ASN 237.A N ARG 233.A O no hydrogen 2.894 N/A ASP 239.A N ASN 237.A OD1 no hydrogen 3.191 N/A ASP 240.A N ASN 237.A O no hydrogen 3.028 N/A SER 243.A N ASP 240.A OD1 no hydrogen 2.933 N/A SER 243.A OG ASP 240.A OD2 no hydrogen 3.199 N/A LEU 244.A N ASP 240.A O no hydrogen 2.884 N/A LEU 245.A N ASP 241.A O no hydrogen 2.824 N/A ARG 246.A N LEU 242.A O no hydrogen 3.004 N/A ARG 246.A NE ASP 227.A OD1 no hydrogen 2.848 N/A ARG 246.A NH2 ASP 227.A OD1 no hydrogen 2.656 N/A ILE 247.A N SER 243.A O no hydrogen 3.101 N/A ASN 249.A ND2 ILE 248.A O ASN 249.A HD21 3.267 2.368 ASN 249.A ND2 SER 258.A O ASN 249.A HD22 2.950 2.050 VAL 250.A N ILE 247.A O no hydrogen 3.346 N/A ARG 253.A N SER 258.A OG no hydrogen 3.033 N/A ARG 253.A NE SER 258.A OG no hydrogen 2.576 N/A ARG 253.A NH2 ILE 247.A O no hydrogen 3.161 N/A ARG 253.A NH2 ILE 248.A O no hydrogen 2.584 N/A SER 258.A OG PRO 251.A O no hydrogen 3.420 N/A ILE 260.A N ASN 249.A OD1 no hydrogen 3.078 N/A