Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLY 3.A O no hydrogen 3.037 N/A SER 8.A N ARG 12.A O no hydrogen 2.701 N/A SER 8.A OG GLU 10.A OE2 no hydrogen 3.564 N/A SER 8.A OG ARG 12.A O no hydrogen 3.397 N/A GLY 11.A N SER 8.A O no hydrogen 2.889 N/A GLY 11.A N SER 8.A OG no hydrogen 3.342 N/A ARG 12.A N SER 8.A OG no hydrogen 3.211 N/A PHE 14.A N THR 6.A O no hydrogen 3.324 N/A GLU 17.A N LEU 13.A O no hydrogen 3.057 N/A TYR 18.A N PHE 14.A O no hydrogen 3.110 N/A SER 19.A N GLN 15.A O no hydrogen 3.136 N/A SER 19.A OG PHE 130.A O no hydrogen 2.593 N/A LEU 20.A N VAL 16.A O no hydrogen 2.971 N/A GLU 21.A N GLU 17.A O no hydrogen 3.301 N/A GLU 21.A N TYR 18.A O no hydrogen 3.069 N/A ALA 22.A N TYR 18.A O no hydrogen 3.197 N/A ALA 22.A N SER 19.A O no hydrogen 3.035 N/A ILE 23.A N SER 19.A O no hydrogen 3.295 N/A GLY 26.A N ILE 23.A O no hydrogen 3.154 N/A THR 28.A N GLU 43.A OE2 no hydrogen 3.363 N/A THR 28.A OG1 GLU 43.A OE2 no hydrogen 3.416 N/A ALA 29.A N ILE 164.A O no hydrogen 2.859 N/A ILE 30.A N GLY 41.A O no hydrogen 2.717 N/A GLY 31.A N LYS 162.A O no hydrogen 2.894 N/A ILE 32.A N VAL 39.A O no hydrogen 2.927 N/A ALA 33.A N ASN 160.A O no hydrogen 2.780 N/A THR 34.A N GLY 37.A O no hydrogen 2.758 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.612 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.337 N/A GLY 37.A N THR 34.A O no hydrogen 3.155 N/A VAL 38.A N ILE 214.A O no hydrogen 3.198 N/A VAL 39.A N ILE 32.A O no hydrogen 2.790 N/A LEU 40.A N SER 212.A O no hydrogen 2.868 N/A GLY 41.A N ILE 30.A O no hydrogen 2.807 N/A VAL 42.A N GLN 210.A O no hydrogen 3.160 N/A GLU 43.A N THR 28.A O no hydrogen 3.007 N/A LYS 44.A N ASN 208.A O no hydrogen 2.760 N/A LYS 44.A NZ SER 53.A O no hydrogen 3.188 N/A LYS 44.A NZ ASN 207.A O no hydrogen 2.956 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 3.155 N/A ARG 45.A NH2 GLY 26.A O no hydrogen 3.494 N/A LEU 50.A N SER 48.A OG no hydrogen 3.374 N/A LEU 51.A N SER 48.A O no hydrogen 3.299 N/A SER 53.A OG ASN 207.A O no hydrogen 3.216 N/A SER 55.A N GLU 52.A O no hydrogen 3.003 N/A SER 55.A OG GLU 52.A O no hydrogen 2.899 N/A ILE 56.A N SER 53.A O no hydrogen 3.080 N/A LYS 58.A NZ SER 27.A OG no hydrogen 2.774 N/A LYS 58.A NZ GLU 43.A O no hydrogen 3.561 N/A LYS 58.A NZ LYS 44.A O no hydrogen 2.913 N/A VAL 60.A N CYS 68.A O no hydrogen 2.993 N/A ILE 62.A N ILE 66.A O no hydrogen 2.913 N/A ASP 63.A N ILE 66.A O no hydrogen 2.964 N/A ARG 64.A NH1 GLN 217.A O no hydrogen 3.065 N/A HIS 65.A NE2 ILE 99.A O no hydrogen 2.876 N/A ILE 66.A N ASP 63.A O no hydrogen 3.024 N/A GLY 67.A N ALA 137.A O no hydrogen 2.784 N/A CYS 68.A N VAL 60.A O no hydrogen 2.923 N/A CYS 68.A SG LEU 135.A O no hydrogen 3.983 N/A ALA 69.A N LEU 135.A O no hydrogen 2.835 N/A MET 70.A N LYS 58.A O no hydrogen 3.338 N/A SER 71.A N ALA 133.A O no hydrogen 3.031 N/A SER 71.A OG SER 27.A O no hydrogen 2.801 N/A LEU 73.A N GLY 131.A O no hydrogen 2.645 N/A ALA 77.A N THR 74.A O no hydrogen 3.031 N/A ARG 78.A N ALA 75.A O no hydrogen 3.390 N/A ILE 81.A N ALA 77.A O no hydrogen 2.918 N/A GLU 82.A N ARG 78.A O no hydrogen 2.929 N/A HIS 83.A N SER 79.A O no hydrogen 3.156 N/A HIS 83.A NE2 SER 107.A OG no hydrogen 2.940 N/A ALA 84.A N MET 80.A O no hydrogen 3.116 N/A ARG 85.A N ILE 81.A O no hydrogen 2.891 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.847 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 3.062 N/A THR 86.A N GLU 82.A O no hydrogen 3.117 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.774 N/A ALA 87.A N HIS 83.A O no hydrogen 2.835 N/A ALA 88.A N ALA 84.A O no hydrogen 2.969 N/A VAL 89.A N ARG 85.A O no hydrogen 2.815 N/A THR 90.A N THR 86.A O no hydrogen 2.831 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.636 N/A HIS 91.A N ALA 87.A O no hydrogen 2.836 N/A HIS 91.A NE2 GLU 97.A OE1 no hydrogen 3.147 N/A ASN 92.A N ALA 88.A O no hydrogen 3.159 N/A ASN 92.A ND2 GLU 97.A O no hydrogen 2.698 N/A LEU 93.A N VAL 89.A O no hydrogen 3.102 N/A TYR 94.A N THR 90.A O no hydrogen 3.246 N/A TYR 95.A N HIS 91.A O no hydrogen 3.039 N/A ASP 96.A N ASN 92.A O no hydrogen 2.818 N/A ASN 100.A ND2 ASP 142.A OD1 no hydrogen 3.536 N/A VAL 101.A N ASP 140.A OD1 no hydrogen 3.301 N/A LEU 104.A N ASN 100.A O no hydrogen 2.829 N/A THR 105.A N VAL 101.A O no hydrogen 2.977 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.674 N/A GLN 106.A N GLU 102.A O no hydrogen 3.087 N/A SER 107.A N SER 103.A O no hydrogen 3.062 N/A SER 107.A OG HIS 83.A NE2 no hydrogen 2.940 N/A VAL 108.A N LEU 104.A O no hydrogen 3.263 N/A CYS 109.A N THR 105.A O no hydrogen 3.030 N/A CYS 109.A SG THR 105.A O no hydrogen 3.679 N/A CYS 109.A SG THR 155.A O no hydrogen 3.988 N/A ASP 110.A N GLN 106.A O no hydrogen 3.139 N/A LEU 111.A N VAL 108.A O no hydrogen 3.139 N/A ALA 112.A N CYS 109.A O no hydrogen 3.171 N/A ARG 114.A N LEU 111.A O no hydrogen 2.948 N/A GLY 116.A N MET 126.A O no hydrogen 2.907 N/A ARG 124.A NE LEU 113.A O no hydrogen 3.520 N/A ARG 124.A NH2 LEU 113.A O no hydrogen 3.165 N/A ARG 128.A NH1 ASP 76.A OD1 no hydrogen 2.620 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 3.087 N/A ARG 128.A NH2 ASP 76.A OD1 no hydrogen 3.272 N/A ARG 128.A NH2 ASP 76.A OD2 no hydrogen 2.894 N/A GLY 131.A N ASP 76.A OD1 no hydrogen 2.910 N/A ALA 133.A N SER 71.A O no hydrogen 2.883 N/A LEU 134.A N ALA 150.A O no hydrogen 3.248 N/A LEU 135.A N ALA 69.A O no hydrogen 2.659 N/A ILE 136.A N PHE 148.A O no hydrogen 2.837 N/A ALA 137.A N GLY 67.A O no hydrogen 2.964 N/A GLY 138.A N GLN 146.A O no hydrogen 3.169 N/A HIS 139.A N HIS 65.A O no hydrogen 3.169 N/A ASP 140.A N GLY 144.A O no hydrogen 3.431 N/A ASP 143.A N ASP 140.A OD2 no hydrogen 2.774 N/A GLY 144.A N ASP 140.A O no hydrogen 3.097 N/A GLN 146.A N GLY 138.A O no hydrogen 2.998 N/A PHE 148.A N ILE 136.A O no hydrogen 2.854 N/A HIS 149.A N TYR 157.A O no hydrogen 2.924 N/A ALA 150.A N LEU 134.A O no hydrogen 2.849 N/A GLU 151.A N THR 155.A O no hydrogen 3.301 N/A SER 153.A OG GLU 151.A OE2 no hydrogen 3.517 N/A SER 153.A OG THR 155.A OG1 no hydrogen 2.903 N/A GLY 154.A N GLU 151.A O no hydrogen 3.188 N/A THR 155.A N SER 153.A OG no hydrogen 3.377 N/A THR 155.A OG1 SER 153.A OG no hydrogen 2.903 N/A TYR 157.A N HIS 149.A O no hydrogen 3.328 N/A ARG 158.A NH2 TYR 145.A O no hydrogen 3.411 N/A TYR 159.A N LEU 147.A O no hydrogen 2.746 N/A LYS 162.A N GLY 31.A O no hydrogen 2.915 N/A ALA 163.A N GLN 172.A OE1 no hydrogen 3.105 N/A ILE 164.A N ALA 29.A O no hydrogen 2.902 N/A SER 166.A N GLY 26.A O no hydrogen 3.044 N/A SER 166.A OG GLY 26.A O no hydrogen 3.361 N/A SER 168.A OG GLY 165.A O no hydrogen 3.101 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.576 N/A GLY 170.A N GLU 169.A OE1 no hydrogen 3.292 N/A ALA 171.A N GLY 167.A O no hydrogen 3.129 N/A GLN 172.A N SER 168.A O no hydrogen 2.860 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.585 N/A ALA 173.A N GLU 169.A O no hydrogen 3.405 N/A GLU 174.A N GLY 170.A O no hydrogen 3.322 N/A LEU 175.A N ALA 171.A O no hydrogen 2.898 N/A LEU 176.A N GLN 172.A O no hydrogen 2.958 N/A GLU 178.A N GLU 174.A O no hydrogen 3.184 N/A TRP 179.A N LEU 175.A O no hydrogen 3.132 N/A TRP 179.A NE1 ALA 33.A O no hydrogen 3.194 N/A HIS 180.A ND1 SER 182.A OG no hydrogen 3.126 N/A SER 182.A OG HIS 180.A ND1 no hydrogen 3.126 N/A THR 184.A N GLU 187.A OE1 no hydrogen 3.157 N/A THR 184.A OG1 GLU 187.A OE1 no hydrogen 3.022 N/A LEU 185.A N GLU 36.A OE1 no hydrogen 3.157 N/A ALA 188.A N THR 184.A O no hydrogen 3.092 N/A GLU 189.A N LEU 185.A O no hydrogen 2.888 N/A LEU 190.A N LYS 186.A O no hydrogen 3.145 N/A LEU 191.A N GLU 187.A O no hydrogen 2.997 N/A VAL 192.A N ALA 188.A O no hydrogen 2.976 N/A LEU 193.A N GLU 189.A O no hydrogen 3.207 N/A LYS 194.A N LEU 190.A O no hydrogen 3.013 N/A ILE 195.A N LEU 191.A O no hydrogen 3.244 N/A LEU 196.A N VAL 192.A O no hydrogen 3.084 N/A LYS 197.A N LEU 193.A O no hydrogen 3.201 N/A GLN 198.A N LYS 194.A O no hydrogen 3.241 N/A GLN 198.A NE2 GLU 174.A OE2 no hydrogen 3.335 N/A VAL 199.A N ILE 195.A O no hydrogen 3.234 N/A MET 200.A N LEU 196.A O no hydrogen 3.018 N/A ASP 205.A N ASN 208.A OD1 no hydrogen 3.130 N/A GLU 206.A N GLU 206.A OE2 no hydrogen 2.652 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 3.373 N/A ASN 208.A N ASP 205.A OD1 no hydrogen 3.159 N/A ASN 208.A ND2 LYS 203.A O no hydrogen 3.031 N/A GLN 210.A N VAL 42.A O no hydrogen 3.177 N/A SER 212.A N LEU 40.A O no hydrogen 2.913 N/A SER 212.A OG LEU 40.A O no hydrogen 3.232 N/A CYS 213.A N LYS 221.A O no hydrogen 3.137 N/A CYS 213.A SG TYR 223.A OH no hydrogen 3.160 N/A ILE 214.A N VAL 38.A O no hydrogen 2.945 N/A THR 215.A N GLY 219.A O no hydrogen 2.875 N/A LYS 216.A N TYR 145.A OH no hydrogen 2.886 N/A PHE 220.A N ARG 64.A O no hydrogen 2.954 N/A LYS 221.A N CYS 213.A O no hydrogen 3.019 N/A LYS 221.A NZ ASP 218.A O no hydrogen 3.349 N/A TYR 223.A N LEU 211.A O no hydrogen 2.927 N/A TYR 223.A OH GLU 189.A OE1 no hydrogen 2.546 N/A LYS 227.A N ASP 224.A O no hydrogen 3.201 N/A THR 228.A N ASP 224.A O no hydrogen 3.353 N/A ALA 229.A N ASN 225.A O no hydrogen 3.024 N/A GLU 230.A N LYS 227.A O no hydrogen 3.154 N/A LEU 231.A N THR 228.A O no hydrogen 2.946 N/A ILE 232.A N THR 228.A O no hydrogen 2.878 N/A LYS 233.A N ALA 229.A O no hydrogen 3.008 N/A LYS 233.A NZ GLU 237.A OE2 no hydrogen 3.334 N/A GLU 234.A N GLU 230.A O no hydrogen 3.159 N/A LEU 235.A N LEU 231.A O no hydrogen 2.969 N/A LYS 236.A N ILE 232.A O no hydrogen 3.236 N/A GLU 237.A N LYS 233.A O no hydrogen 3.370 N/A LYS 238.A N LEU 235.A O no hydrogen 2.882 N/A LYS 238.A NZ GLU 234.A OE2 no hydrogen 3.464 N/A GLU 239.A N LEU 235.A O no hydrogen 3.010 N/A ALA 240.A N LYS 236.A O no hydrogen 3.283 N/A ALA 241.A N GLU 237.A O no hydrogen 3.296 N/A GLU 242.A N LYS 238.A O no hydrogen 3.249 N/A