Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5acz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ILE 100.A O no hydrogen 2.786 N/A HIS 2.A ND1 ASP 28.A OD2 no hydrogen 2.782 N/A THR 3.A N ASP 28.A OD1 no hydrogen 2.763 N/A LEU 4.A N CYS 98.A O no hydrogen 3.149 N/A ARG 5.A N TYR 26.A O no hydrogen 2.794 N/A TYR 6.A N SER 96.A O no hydrogen 2.715 N/A ILE 7.A N VAL 24.A O no hydrogen 2.981 N/A ARG 8.A N TRP 94.A O no hydrogen 3.213 N/A ARG 8.A NH2 SER 96.A OG no hydrogen 2.948 N/A THR 9.A N VAL 22.A O no hydrogen 2.937 N/A ALA 10.A N VAL 92.A O no hydrogen 2.965 N/A MET 11.A N TRP 20.A O no hydrogen 2.697 N/A THR 12.A N HIS 90.A O no hydrogen 3.023 N/A THR 12.A OG1 HIS 90.A O no hydrogen 3.074 N/A LEU 18.A N GLY 15.A O no hydrogen 3.299 N/A PHE 21.A N SER 37.A OG no hydrogen 3.238 N/A VAL 22.A N THR 9.A O no hydrogen 3.090 N/A ASP 23.A N TYR 35.A O no hydrogen 2.811 N/A VAL 24.A N ILE 7.A O no hydrogen 2.874 N/A GLY 25.A N MET 33.A O no hydrogen 3.158 N/A TYR 26.A N ARG 5.A O no hydrogen 2.677 N/A VAL 27.A N GLU 30.A O no hydrogen 2.861 N/A ASP 28.A N THR 3.A O no hydrogen 2.846 N/A GLU 30.A N VAL 27.A O no hydrogen 2.913 N/A PHE 32.A N GLY 25.A O no hydrogen 3.238 N/A HIS 34.A N VAL 43.A O no hydrogen 3.085 N/A TYR 35.A N ASP 23.A O no hydrogen 2.692 N/A TYR 35.A OH GLU 69.A OE1 no hydrogen 2.702 N/A ASN 36.A ND2 HIS 34.A NE2 no hydrogen 3.045 N/A SER 37.A N PHE 21.A O no hydrogen 2.884 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 2.779 N/A ARG 40.A N ASN 36.A O no hydrogen 3.063 N/A ALA 42.A N THR 62.A OG1 no hydrogen 3.121 N/A VAL 43.A N HIS 34.A O no hydrogen 2.933 N/A ARG 45.A N PHE 32.A O no hydrogen 2.758 N/A ALA 51.A N GLU 47.A O no hydrogen 3.267 N/A ASN 52.A ND2 TRP 48.A O no hydrogen 2.713 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.627 N/A TYR 57.A N ASP 54.A O no hydrogen 3.241 N/A TYR 57.A N ASP 54.A OD1 no hydrogen 3.037 N/A TYR 57.A OH TYR 167.A OH no hydrogen 2.747 N/A TRP 58.A NE1 THR 53.A OG1 no hydrogen 2.949 N/A ASP 59.A N GLN 55.A O no hydrogen 2.959 N/A GLU 61.A N TYR 57.A O no hydrogen 2.982 N/A THR 62.A N TRP 58.A O no hydrogen 2.840 N/A THR 62.A OG1 TRP 58.A O no hydrogen 2.678 N/A GLN 63.A N ASP 59.A O no hydrogen 3.147 N/A VAL 65.A N GLU 61.A O no hydrogen 3.183 N/A GLN 66.A N THR 62.A O no hydrogen 2.936 N/A GLN 66.A NE2 ARG 40.A O no hydrogen 3.000 N/A GLY 67.A N GLN 63.A O no hydrogen 3.444 N/A SER 68.A N ILE 64.A O no hydrogen 2.988 N/A GLU 69.A N VAL 65.A O no hydrogen 2.747 N/A GLN 70.A N GLN 66.A O no hydrogen 3.359 N/A ILE 71.A N GLY 67.A O no hydrogen 3.052 N/A ASN 72.A N SER 68.A O no hydrogen 3.149 N/A ARG 73.A N GLU 69.A O no hydrogen 2.830 N/A GLU 74.A N GLN 70.A O no hydrogen 3.321 N/A ASN 75.A N ILE 71.A O no hydrogen 3.000 N/A ASN 75.A ND2 ASN 72.A OD1 no hydrogen 3.114 N/A ILE 78.A N GLU 74.A O no hydrogen 2.819 N/A LEU 79.A N ASN 75.A O no hydrogen 2.982 N/A ARG 80.A N LEU 76.A O no hydrogen 3.429 N/A ARG 80.A NE LEU 76.A O no hydrogen 3.060 N/A ARG 80.A NH1 GLY 87.A O no hydrogen 3.527 N/A ARG 81.A N ASP 77.A O no hydrogen 3.179 N/A ARG 82.A N ILE 78.A O no hydrogen 2.864 N/A ARG 82.A NH1 GLU 135.A O no hydrogen 2.793 N/A ARG 82.A NH1 THR 139.A OG1 no hydrogen 2.839 N/A ARG 82.A NH2 THR 139.A OG1 no hydrogen 3.411 N/A TYR 83.A N LEU 79.A O no hydrogen 3.059 N/A ASN 84.A N ARG 81.A O no hydrogen 3.411 N/A GLN 85.A N ARG 80.A O no hydrogen 2.698 N/A HIS 90.A ND1 ASP 115.A OD1 no hydrogen 3.119 N/A HIS 90.A ND1 ASP 115.A OD2 no hydrogen 2.747 N/A THR 91.A N ASP 115.A OD1 no hydrogen 3.058 N/A VAL 92.A N ALA 10.A O no hydrogen 2.962 N/A GLN 93.A N ALA 113.A O no hydrogen 2.867 N/A TRP 94.A N ARG 8.A O no hydrogen 3.067 N/A MET 95.A N GLN 111.A O no hydrogen 2.805 N/A SER 96.A N TYR 6.A O no hydrogen 2.907 N/A SER 96.A OG HIS 110.A ND1 no hydrogen 2.672 N/A GLY 97.A N TYR 109.A O no hydrogen 3.034 N/A CYS 98.A N LEU 4.A O no hydrogen 3.250 N/A ASP 99.A N ARG 107.A O no hydrogen 2.883 N/A ILE 100.A N HIS 2.A O no hydrogen 2.861 N/A LEU 101.A N THR 105.A O no hydrogen 3.163 N/A GLY 104.A N LEU 101.A O no hydrogen 3.061 N/A ARG 107.A N ASP 99.A O no hydrogen 3.146 N/A TYR 109.A N GLY 97.A O no hydrogen 2.969 N/A TYR 109.A OH ASP 99.A OD2 no hydrogen 3.318 N/A HIS 110.A ND1 SER 96.A OG no hydrogen 2.672 N/A GLN 111.A N MET 95.A O no hydrogen 2.909 N/A ALA 112.A N VAL 120.A O no hydrogen 2.789 N/A ALA 113.A N GLN 93.A O no hydrogen 2.865 N/A TYR 114.A N ARG 117.A O no hydrogen 3.110 N/A TYR 114.A OH GLN 85.A OE1 no hydrogen 2.746 N/A ASP 115.A N THR 91.A O no hydrogen 3.016 N/A ARG 117.A N TYR 114.A O no hydrogen 3.375 N/A PHE 119.A N ALA 112.A O no hydrogen 3.032 N/A ALA 121.A N THR 130.A O no hydrogen 2.994 N/A PHE 122.A N HIS 110.A O no hydrogen 3.045 N/A ASP 123.A N THR 128.A O no hydrogen 2.792 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 3.150 N/A THR 126.A N ASP 123.A OD1 no hydrogen 3.229 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 2.821 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 2.821 N/A LEU 129.A N GLU 144.A OE2 no hydrogen 2.969 N/A THR 130.A N ALA 121.A O no hydrogen 2.739 N/A THR 130.A OG1 ALA 121.A O no hydrogen 3.529 N/A ALA 132.A N PHE 119.A O no hydrogen 2.925 N/A ALA 136.A N VAL 133.A O no hydrogen 2.963 N/A VAL 137.A N PRO 134.A O no hydrogen 3.340 N/A LYS 140.A N ALA 136.A O no hydrogen 3.202 N/A LYS 140.A NZ LEU 129.A O no hydrogen 2.811 N/A LYS 140.A NZ GLU 144.A OE2 no hydrogen 2.898 N/A ARG 141.A N VAL 137.A O no hydrogen 3.300 N/A LYS 142.A N PRO 138.A O no hydrogen 3.343 N/A TRP 143.A N THR 139.A O no hydrogen 2.815 N/A GLU 144.A N LYS 140.A O no hydrogen 3.051 N/A GLU 145.A N ARG 141.A O no hydrogen 3.264 N/A GLY 146.A N LYS 142.A O no hydrogen 3.202 N/A GLY 147.A N GLU 144.A O no hydrogen 3.215 N/A LEU 152.A N TYR 148.A O no hydrogen 3.051 N/A LYS 153.A N ALA 149.A O no hydrogen 3.102 N/A LYS 153.A NZ GLU 157.A OE1 no hydrogen 3.098 N/A LYS 153.A NZ GLU 157.A OE2 no hydrogen 3.282 N/A TYR 155.A N GLY 151.A O no hydrogen 2.929 N/A LEU 156.A N LEU 152.A O no hydrogen 3.051 N/A GLU 157.A N LYS 153.A O no hydrogen 3.146 N/A GLU 158.A N GLN 154.A O no hydrogen 3.014 N/A CYS 160.A N TYR 155.A O no hydrogen 2.754 N/A GLU 162.A N GLU 158.A O no hydrogen 2.930 N/A TRP 163.A N THR 159.A O no hydrogen 3.106 N/A LEU 164.A N CYS 160.A O no hydrogen 3.003 N/A ARG 165.A N VAL 161.A O no hydrogen 2.948 N/A ARG 166.A N GLU 162.A O no hydrogen 3.225 N/A TYR 167.A N TRP 163.A O no hydrogen 2.788 N/A TYR 167.A OH TYR 57.A OH no hydrogen 2.747 N/A VAL 168.A N LEU 164.A O no hydrogen 2.866 N/A GLU 169.A N ARG 165.A O no hydrogen 3.265 N/A TYR 170.A N ARG 166.A O no hydrogen 2.944 N/A GLY 171.A N TYR 167.A O no hydrogen 3.011 N/A LEU 175.A N GLY 171.A O no hydrogen 2.826 N/A GLY 176.A N LYS 172.A O no hydrogen 2.829 N/A ARG 177.A NE GLU 174.A O no hydrogen 2.807 N/A ARG 177.A NH1 GLU 179.A OE2 no hydrogen 3.498 N/A ARG 177.A NH2 GLY 234.A O no hydrogen 3.547 N/A GLU 179.A N TYR 204.A O no hydrogen 2.789 N/A ARG 180.A NE SER 260.A O no hydrogen 3.258 N/A ARG 180.A NH2 SER 260.A O no hydrogen 2.902 N/A GLU 182.A N HIS 201.A O no hydrogen 3.087 N/A ARG 184.A N ARG 199.A O no hydrogen 3.072 N/A ARG 184.A NH1 VAL 183.A O no hydrogen 3.190 N/A TRP 186.A N SER 197.A O no hydrogen 2.784 N/A LYS 188.A N THR 195.A O no hydrogen 3.022 N/A ALA 190.A N ILE 193.A O no hydrogen 2.999 N/A LEU 194.A N ALA 244.A O no hydrogen 3.141 N/A THR 195.A N LYS 188.A O no hydrogen 2.808 N/A THR 195.A OG1 ASP 243.A OD1 no hydrogen 2.912 N/A LEU 196.A N ILE 242.A O no hydrogen 2.814 N/A SER 197.A N TRP 186.A O no hydrogen 2.794 N/A CYS 198.A N VAL 240.A O no hydrogen 2.738 N/A CYS 198.A SG ARG 184.A O no hydrogen 3.945 N/A ARG 199.A N ARG 184.A O no hydrogen 2.893 N/A ALA 200.A N THR 238.A O no hydrogen 3.103 N/A HIS 201.A N GLU 182.A O no hydrogen 2.997 N/A PHE 203.A N TYR 236.A O no hydrogen 2.997 N/A TYR 204.A N GLU 179.A O no hydrogen 3.348 N/A ARG 206.A NH1 ILE 228.A O no hydrogen 3.260 N/A VAL 209.A N GLU 257.A O no hydrogen 3.013 N/A SER 211.A N ARG 255.A O no hydrogen 2.933 N/A LEU 213.A N GLN 253.A O no hydrogen 2.857 N/A LYS 214.A N ALA 217.A O no hydrogen 2.840 N/A ASP 215.A N LYS 251.A O no hydrogen 3.142 N/A ALA 217.A N LYS 214.A O no hydrogen 3.181 N/A ARG 219.A N TRP 212.A O no hydrogen 2.860 N/A ALA 223.A N GLY 220.A O no hydrogen 3.359 N/A GLN 224.A N THR 241.A O no hydrogen 2.808 N/A GLY 226.A N TRP 239.A O no hydrogen 2.718 N/A GLY 227.A N SER 225.A OG no hydrogen 3.210 N/A VAL 229.A N HIS 237.A O no hydrogen 2.797 N/A ASN 231.A N THR 235.A O no hydrogen 2.811 N/A THR 235.A OG1 ASN 231.A OD1 no hydrogen 3.287 N/A THR 235.A OG1 ASP 233.A OD1 no hydrogen 2.704 N/A TYR 236.A N PHE 203.A O no hydrogen 2.861 N/A HIS 237.A N VAL 229.A O no hydrogen 2.696 N/A THR 238.A N ALA 200.A O no hydrogen 3.349 N/A THR 238.A OG1 GLY 227.A O no hydrogen 2.737 N/A TRP 239.A NE1 SER 197.A OG no hydrogen 2.769 N/A VAL 240.A N CYS 198.A O no hydrogen 2.974 N/A THR 241.A N GLN 224.A O no hydrogen 2.767 N/A THR 241.A OG1 GLN 224.A O no hydrogen 3.447 N/A ILE 242.A N LEU 196.A O no hydrogen 2.824 N/A ASP 243.A N ASP 222.A O no hydrogen 3.039 N/A ALA 244.A N LEU 194.A O no hydrogen 2.702 N/A ASP 248.A N GLN 245.A O no hydrogen 3.282 N/A LYS 251.A N ASP 248.A O no hydrogen 3.383 N/A LYS 251.A NZ ASP 248.A OD1 no hydrogen 3.368 N/A GLN 253.A N LEU 213.A O no hydrogen 2.832 N/A CYS 254.A N TYR 267.A O no hydrogen 2.844 N/A ARG 255.A N SER 211.A O no hydrogen 2.762 N/A ARG 255.A NE GLU 257.A OE1 no hydrogen 3.336 N/A VAL 256.A N GLY 265.A O no hydrogen 2.848 N/A GLU 257.A N VAL 209.A O no hydrogen 2.813 N/A HIS 258.A ND1 SER 260.A OG no hydrogen 2.799 N/A HIS 258.A NE2 PRO 205.A O no hydrogen 2.815 N/A SER 260.A N HIS 258.A ND1 no hydrogen 3.153 N/A SER 260.A OG GLU 179.A O no hydrogen 3.436 N/A SER 260.A OG HIS 258.A ND1 no hydrogen 2.799 N/A LEU 261.A N HIS 258.A O no hydrogen 3.004 N/A GLY 265.A N VAL 256.A O no hydrogen 3.086 N/A TYR 267.A N CYS 254.A O no hydrogen 3.128 N/A