Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ypr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 32.A O no hydrogen 2.710 N/A ARG 6.A N GLU 70.A O no hydrogen 2.946 N/A ARG 6.A NH1 GLU 70.A OE1 no hydrogen 2.485 N/A ARG 6.A NH2 PHE 234.A O no hydrogen 2.446 N/A ALA 7.A N ASP 30.A O no hydrogen 2.852 N/A LEU 8.A N SER 68.A O no hydrogen 3.148 N/A TYR 11.A N PHE 26.A O no hydrogen 2.902 N/A TYR 11.A OH ASP 16.A OD2 no hydrogen 2.762 N/A LYS 13.A N SER 25.A OG no hydrogen 2.687 N/A LYS 13.A NZ ALA 23.A O no hydrogen 3.111 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 2.721 N/A CYS 17.A N LYS 13.A O no hydrogen 3.173 N/A CYS 17.A SG ASP 16.A OD1 no hydrogen 3.795 N/A GLY 18.A N THR 14.A O no hydrogen 3.310 N/A SER 25.A OG TYR 11.A O no hydrogen 3.467 N/A SER 25.A OG ASP 12.A OD1 no hydrogen 3.379 N/A PHE 26.A N TYR 11.A O no hydrogen 3.194 N/A ARG 27.A N ASP 30.A OD2 no hydrogen 2.445 N/A PHE 28.A N ASP 10.A OD1 no hydrogen 2.928 N/A GLY 29.A N ALA 7.A O no hydrogen 2.881 N/A ASP 30.A N ARG 27.A O no hydrogen 3.183 N/A LEU 32.A N ILE 5.A O no hydrogen 2.753 N/A HIS 33.A N ARG 46.A O no hydrogen 2.934 N/A HIS 33.A ND1 PHE 3.A O no hydrogen 3.195 N/A VAL 34.A N PHE 3.A O no hydrogen 3.082 N/A ILE 35.A N GLN 44.A O no hydrogen 2.726 N/A ASP 36.A N GLN 44.A O no hydrogen 3.207 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.987 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 3.093 N/A TRP 43.A N ILE 54.A O no hydrogen 2.911 N/A GLN 44.A N ASP 36.A O no hydrogen 2.818 N/A ARG 46.A N HIS 33.A O no hydrogen 2.876 N/A ARG 47.A N ASP 50.A O no hydrogen 3.292 N/A VAL 48.A N VAL 31.A O no hydrogen 3.237 N/A ILE 54.A N TRP 43.A O no hydrogen 2.928 N/A ARG 62.A N ARG 59.A O no hydrogen 2.923 N/A ARG 63.A N ARG 59.A O no hydrogen 3.329 N/A GLU 64.A N VAL 60.A O no hydrogen 3.466 N/A TYR 69.A OH PRO 55.A O no hydrogen 3.005 N/A GLU 70.A N ARG 6.A O no hydrogen 3.149 N/A VAL 72.A N TYR 4.A O no hydrogen 3.196 N/A THR 73.A N VAL 264.A O no hydrogen 2.787 N/A MET 75.A N ILE 262.A O no hydrogen 2.714 N/A VAL 77.A N PRO 260.A O no hydrogen 2.787 N/A TYR 79.A OH HIS 188.A O no hydrogen 3.389 N/A ALA 80.A N ALA 166.A O no hydrogen 2.989 N/A ARG 81.A NE HIS 190.A O no hydrogen 3.043 N/A ARG 81.A NH1 LEU 257.A O no hydrogen 3.110 N/A ARG 81.A NH2 PRO 191.A O no hydrogen 3.122 N/A ILE 83.A N CYS 172.A O no hydrogen 2.718 N/A ILE 84.A N ILE 192.A O no hydrogen 2.937 N/A LEU 86.A N ILE 194.A O no hydrogen 2.783 N/A THR 89.A OG1 PRO 88.A O no hydrogen 2.442 N/A LYS 90.A N GLY 87.A O no hydrogen 3.298 N/A LYS 90.A NZ ASP 175.A OD1 no hydrogen 2.893 N/A ALA 93.A N THR 89.A O no hydrogen 3.157 N/A ASN 94.A N LYS 90.A O no hydrogen 2.874 N/A ASP 95.A N ASP 91.A O no hydrogen 2.944 N/A ASP 96.A N ARG 92.A O no hydrogen 2.904 N/A LEU 97.A N ALA 93.A O no hydrogen 3.022 N/A LEU 98.A N ASN 94.A O no hydrogen 3.348 N/A SER 99.A N ASP 95.A O no hydrogen 3.126 N/A SER 99.A OG ASP 95.A O no hydrogen 3.170 N/A SER 99.A OG ASP 96.A O no hydrogen 3.158 N/A GLU 100.A N ASP 96.A O no hydrogen 2.962 N/A PHE 101.A N LEU 97.A O no hydrogen 3.045 N/A LYS 104.A N PHE 101.A O no hydrogen 3.347 N/A PHE 105.A N PHE 101.A O no hydrogen 3.037 N/A GLY 106.A N HIS 171.A O no hydrogen 2.972 N/A HIS 111.A N GLY 156.A O no hydrogen 2.529 N/A THR 112.A N HIS 127.A O no hydrogen 3.176 N/A THR 112.A OG1 LEU 154.A O no hydrogen 2.922 N/A THR 113.A N LEU 154.A O no hydrogen 2.964 N/A ARG 114.A N THR 112.A OG1 no hydrogen 3.213 N/A ARG 114.A NE TYR 155.A OH no hydrogen 2.725 N/A ARG 114.A NH1 GLU 120.A OE1 no hydrogen 2.917 N/A ARG 114.A NH1 GLU 120.A OE2 no hydrogen 3.487 N/A ARG 114.A NH2 GLU 120.A OE1 no hydrogen 3.566 N/A ARG 114.A NH2 GLU 120.A OE2 no hydrogen 2.619 N/A LYS 116.A NZ ARG 117.A O no hydrogen 3.030 N/A LYS 116.A NZ GLU 118.A O no hydrogen 3.383 N/A LYS 116.A NZ GLU 120.A O no hydrogen 3.044 N/A ARG 117.A N GLU 120.A OE1 no hydrogen 2.829 N/A ARG 117.A NE TYR 119.A OH no hydrogen 3.032 N/A ILE 121.A N ASP 125.A OD2 no hydrogen 3.023 N/A GLY 123.A N TYR 126.A O no hydrogen 2.780 N/A ARG 124.A N ILE 121.A O no hydrogen 3.449 N/A ARG 124.A NH2 ASP 125.A OD2 no hydrogen 2.843 N/A ASP 125.A N ILE 121.A O no hydrogen 3.275 N/A HIS 127.A N PRO 110.A O no hydrogen 2.971 N/A PHE 128.A N ASP 122.A OD1 no hydrogen 2.894 N/A VAL 129.A N THR 112.A O no hydrogen 2.917 N/A LYS 134.A N SER 131.A OG no hydrogen 3.352 N/A LYS 134.A NZ ASP 138.A OD2 no hydrogen 2.652 N/A GLU 136.A N ARG 132.A O no hydrogen 3.115 N/A LYS 137.A N GLU 133.A O no hydrogen 3.249 N/A ASP 138.A N LYS 134.A O no hydrogen 3.098 N/A ILE 139.A N MET 135.A O no hydrogen 2.853 N/A GLN 140.A N GLU 136.A O no hydrogen 3.185 N/A ALA 141.A N LYS 137.A O no hydrogen 2.821 N/A ALA 141.A N ASP 138.A O no hydrogen 3.100 N/A HIS 142.A N ILE 139.A O no hydrogen 3.172 N/A LYS 143.A N ASP 138.A O no hydrogen 2.933 N/A ILE 145.A N THR 157.A O no hydrogen 3.031 N/A GLY 148.A N TYR 155.A O no hydrogen 2.784 N/A TYR 150.A N HIS 153.A O no hydrogen 2.938 N/A SER 152.A OG ASN 151.A O no hydrogen 2.432 N/A HIS 153.A N TYR 150.A O no hydrogen 3.158 N/A LEU 154.A N THR 113.A OG1 no hydrogen 2.821 N/A TYR 155.A N GLY 148.A O no hydrogen 2.921 N/A GLY 156.A N HIS 111.A O no hydrogen 2.820 N/A THR 157.A N GLU 146.A O no hydrogen 2.936 N/A SER 158.A OG SER 161.A OG no hydrogen 2.888 N/A VAL 159.A N LYS 143.A O no hydrogen 2.882 N/A GLN 160.A NE2 GLU 164.A OE2 no hydrogen 3.362 N/A SER 161.A N SER 158.A OG no hydrogen 3.142 N/A SER 161.A OG SER 158.A OG no hydrogen 2.888 N/A VAL 162.A N SER 158.A O no hydrogen 3.464 N/A ARG 163.A N VAL 159.A O no hydrogen 2.860 N/A ARG 163.A NH1 ALA 187.A O no hydrogen 3.308 N/A ARG 163.A NH2 ALA 187.A O no hydrogen 3.508 N/A GLU 164.A N GLN 160.A O no hydrogen 2.965 N/A ALA 166.A N VAL 162.A O no hydrogen 3.047 N/A GLU 167.A N ARG 163.A O no hydrogen 2.859 N/A GLN 168.A N VAL 165.A O no hydrogen 3.146 N/A GLY 169.A N ALA 166.A O no hydrogen 3.297 N/A HIS 171.A N LYS 104.A O no hydrogen 2.790 N/A HIS 171.A ND1 ARG 81.A O no hydrogen 2.809 N/A ILE 173.A N GLY 106.A O no hydrogen 2.834 N/A LEU 174.A N ILE 83.A O no hydrogen 2.908 N/A SER 177.A N GLU 146.A OE2 no hydrogen 2.676 N/A SER 177.A OG GLU 146.A OE2 no hydrogen 3.384 N/A ALA 180.A N SER 177.A O no hydrogen 3.180 N/A VAL 181.A N ALA 178.A O no hydrogen 3.126 N/A ARG 182.A NH1 GLN 185.A OE1 no hydrogen 3.139 N/A ARG 183.A NH1 ILE 145.A O no hydrogen 2.769 N/A LEU 184.A N ALA 180.A O no hydrogen 2.953 N/A GLN 185.A N VAL 181.A O no hydrogen 3.027 N/A ALA 186.A N ARG 182.A O no hydrogen 2.864 N/A ALA 187.A N ARG 183.A O no hydrogen 3.052 N/A ALA 187.A N LEU 184.A O no hydrogen 3.126 N/A HIS 188.A N GLN 185.A O no hydrogen 2.866 N/A LEU 189.A N LEU 184.A O no hydrogen 2.848 N/A HIS 190.A N TYR 79.A OH no hydrogen 2.962 N/A ILE 192.A N PRO 82.A O no hydrogen 2.725 N/A ALA 193.A N SER 235.A OG no hydrogen 2.872 N/A ILE 194.A N ILE 84.A O no hydrogen 2.937 N/A PHE 195.A N ALA 236.A O no hydrogen 2.916 N/A ILE 196.A N LEU 86.A O no hydrogen 2.738 N/A ARG 197.A N VAL 238.A O no hydrogen 2.884 N/A ARG 197.A NE GLU 239.A OE2 no hydrogen 2.705 N/A ARG 197.A NH1 GLU 227.A OE2 no hydrogen 2.715 N/A ARG 197.A NH2 GLU 239.A OE2 no hydrogen 3.055 N/A ARG 199.A N ASN 203.A OD1 no hydrogen 2.908 N/A ARG 199.A NE GLU 239.A OE1 no hydrogen 3.131 N/A SER 200.A OG GLU 202.A OE1 no hydrogen 3.206 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.710 N/A ASN 203.A N SER 200.A OG no hydrogen 3.239 N/A ASN 203.A ND2 GLU 206.A OE1 no hydrogen 3.289 N/A ASN 203.A ND2 GLY 240.A O no hydrogen 2.793 N/A VAL 204.A N SER 200.A O no hydrogen 3.250 N/A VAL 204.A N LEU 201.A O no hydrogen 3.214 N/A GLU 206.A N GLU 202.A O no hydrogen 3.254 N/A GLU 206.A N ASN 203.A O no hydrogen 3.044 N/A ILE 207.A N ASN 203.A O no hydrogen 3.006 N/A ASN 208.A N VAL 204.A O no hydrogen 2.806 N/A LYS 209.A NZ GLU 206.A O no hydrogen 3.161 N/A ARG 210.A N ASN 208.A OD1 no hydrogen 3.152 N/A ILE 211.A N ASN 208.A OD1 no hydrogen 3.439 N/A THR 212.A N GLN 215.A OE1 no hydrogen 2.872 N/A THR 212.A OG1 GLN 215.A OE1 no hydrogen 3.290 N/A GLN 215.A N THR 212.A OG1 no hydrogen 3.349 N/A ALA 216.A N THR 212.A O no hydrogen 2.967 N/A ARG 217.A N GLU 213.A O no hydrogen 2.945 N/A ALA 219.A N GLN 215.A O no hydrogen 3.032 N/A PHE 220.A N ALA 216.A O no hydrogen 2.893 N/A ASP 221.A N ARG 217.A O no hydrogen 2.981 N/A ARG 222.A N LYS 218.A O no hydrogen 3.056 N/A ALA 223.A N ALA 219.A O no hydrogen 3.020 N/A THR 224.A N PHE 220.A O no hydrogen 3.011 N/A THR 224.A OG1 PHE 220.A O no hydrogen 3.366 N/A THR 224.A OG1 ASP 221.A O no hydrogen 2.705 N/A LYS 225.A N ASP 221.A O no hydrogen 3.106 N/A LEU 226.A N ARG 222.A O no hydrogen 2.932 N/A GLU 227.A N ALA 223.A O no hydrogen 3.008 N/A GLN 228.A N THR 224.A O no hydrogen 3.166 N/A GLU 229.A N LEU 226.A O no hydrogen 3.312 N/A PHE 230.A N LEU 226.A O no hydrogen 3.078 N/A THR 231.A OG1 GLU 227.A O no hydrogen 2.275 N/A CYS 233.A N PHE 230.A O no hydrogen 2.915 N/A PHE 234.A N THR 231.A O no hydrogen 3.077 N/A SER 235.A N ALA 193.A O no hydrogen 2.642 N/A SER 235.A OG PRO 191.A O no hydrogen 3.524 N/A ALA 236.A N ALA 193.A O no hydrogen 3.177 N/A VAL 238.A N PHE 195.A O no hydrogen 2.966 N/A ASP 241.A N GLU 245.A OE2 no hydrogen 3.109 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 2.817 N/A GLU 245.A N SER 242.A OG no hydrogen 3.335 N/A ILE 246.A N SER 242.A O no hydrogen 3.277 N/A TYR 247.A N PHE 243.A O no hydrogen 2.733 N/A TYR 247.A OH GLU 100.A OE1 no hydrogen 2.566 N/A HIS 248.A N GLU 244.A O no hydrogen 2.951 N/A LYS 249.A N GLU 245.A O no hydrogen 2.940 N/A LYS 249.A NZ GLU 239.A O no hydrogen 2.788 N/A VAL 250.A N ILE 246.A O no hydrogen 2.872 N/A LYS 251.A N TYR 247.A O no hydrogen 3.092 N/A ARG 252.A N HIS 248.A O no hydrogen 3.347 N/A VAL 253.A N LYS 249.A O no hydrogen 2.862 N/A ILE 254.A N VAL 250.A O no hydrogen 3.030 N/A GLU 255.A N LYS 251.A O no hydrogen 3.121 N/A ASP 256.A N ARG 252.A O no hydrogen 2.931 N/A LEU 257.A N VAL 253.A O no hydrogen 3.051 N/A SER 258.A OG ILE 254.A O no hydrogen 3.115 N/A SER 258.A OG GLU 255.A O no hydrogen 2.973 N/A ILE 262.A N MET 75.A O no hydrogen 2.711 N/A VAL 264.A N THR 73.A O no hydrogen 3.011 N/A ALA 266.A N THR 71.A O no hydrogen 2.829 N/A