Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvs_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 4.A OD1 no hydrogen 3.011 N/A SER 14.A N ARG 18.A O no hydrogen 3.020 N/A SER 14.A OG ARG 18.A O no hydrogen 3.040 N/A GLN 16.A N SER 14.A OG no hydrogen 3.161 N/A GLY 17.A N SER 14.A O no hydrogen 2.874 N/A ARG 18.A N SER 14.A OG no hydrogen 3.052 N/A ARG 18.A NE GLU 23.A OE2 no hydrogen 3.020 N/A ARG 18.A NH2 GLU 23.A OE1 no hydrogen 3.079 N/A GLN 21.A NE2 ASP 7.A O no hydrogen 2.948 N/A TYR 24.A N HIS 20.A O no hydrogen 2.897 N/A TYR 24.A OH ASP 7.A OD2 no hydrogen 3.335 N/A ALA 25.A N GLN 21.A O no hydrogen 2.902 N/A MET 26.A N ILE 22.A O no hydrogen 2.895 N/A GLU 27.A N GLU 23.A O no hydrogen 3.238 N/A ALA 28.A N ALA 25.A O no hydrogen 2.928 N/A LYS 30.A N GLU 27.A O no hydrogen 3.077 N/A GLN 31.A N ALA 28.A O no hydrogen 3.137 N/A GLY 32.A N VAL 29.A O no hydrogen 2.950 N/A SER 33.A OG LEU 49.A O no hydrogen 3.070 N/A THR 35.A N ILE 161.A O no hydrogen 2.820 N/A VAL 36.A N VAL 47.A O no hydrogen 2.700 N/A GLY 37.A N MET 159.A O no hydrogen 2.818 N/A LEU 38.A N VAL 45.A O no hydrogen 2.982 N/A SER 40.A N HIS 43.A O no hydrogen 2.666 N/A LYS 41.A N MET 180.A O no hydrogen 2.961 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 3.396 N/A ALA 44.A N VAL 215.A O no hydrogen 2.859 N/A VAL 45.A N LEU 38.A O no hydrogen 2.821 N/A LEU 46.A N GLY 213.A O no hydrogen 2.767 N/A VAL 47.A N VAL 36.A O no hydrogen 2.698 N/A ALA 48.A N SER 211.A O no hydrogen 2.845 N/A LEU 49.A N ALA 34.A O no hydrogen 3.360 N/A LYS 50.A N ASN 209.A O no hydrogen 2.811 N/A ALA 57.A N SER 54.A OG no hydrogen 3.035 N/A GLN 60.A N ARG 51.A O no hydrogen 3.198 N/A LYS 62.A NZ SER 33.A O no hydrogen 2.868 N/A LYS 62.A NZ ILE 74.A O no hydrogen 2.992 N/A LEU 64.A N ILE 72.A O no hydrogen 2.820 N/A VAL 66.A N ILE 70.A O no hydrogen 3.096 N/A ASP 67.A N ILE 70.A O no hydrogen 2.941 N/A HIS 69.A N HIS 69.A ND1 no hydrogen 2.961 N/A HIS 69.A NE2 LEU 103.A O no hydrogen 2.800 N/A ILE 70.A N ASP 67.A O no hydrogen 3.442 N/A GLY 71.A N ALA 135.A O no hydrogen 2.827 N/A ILE 72.A N LEU 64.A O no hydrogen 3.025 N/A SER 73.A N LEU 133.A O no hydrogen 2.874 N/A ILE 74.A N LYS 62.A O no hydrogen 2.913 N/A ALA 75.A N GLY 131.A O no hydrogen 3.082 N/A LEU 77.A N GLY 129.A O no hydrogen 3.199 N/A ALA 81.A N LEU 77.A O no hydrogen 3.412 N/A ARG 82.A N THR 78.A O no hydrogen 2.936 N/A LEU 83.A N ALA 79.A O no hydrogen 3.135 N/A LEU 84.A N ASP 80.A O no hydrogen 2.972 N/A CYS 85.A N ALA 81.A O no hydrogen 2.746 N/A ASN 86.A N ARG 82.A O no hydrogen 3.023 N/A PHE 87.A N LEU 83.A O no hydrogen 3.124 N/A MET 88.A N LEU 84.A O no hydrogen 2.885 N/A ARG 89.A N CYS 85.A O no hydrogen 2.942 N/A ARG 89.A NE HIS 65.A O no hydrogen 2.894 N/A ARG 89.A NH2 HIS 65.A O no hydrogen 3.072 N/A GLN 90.A N ASN 86.A O no hydrogen 3.142 N/A GLU 91.A N PHE 87.A O no hydrogen 3.111 N/A CYS 92.A N MET 88.A O no hydrogen 3.082 N/A CYS 92.A SG MET 88.A O no hydrogen 3.344 N/A LEU 93.A N ARG 89.A O no hydrogen 3.039 N/A ASP 94.A N GLN 90.A O no hydrogen 2.948 N/A SER 95.A N GLU 91.A O no hydrogen 3.009 N/A SER 95.A OG ARG 101.A O no hydrogen 2.957 N/A ARG 96.A N CYS 92.A O no hydrogen 3.108 N/A ARG 96.A NE ASP 67.A OD2 no hydrogen 2.965 N/A ARG 96.A NH2 ASP 67.A OD2 no hydrogen 3.232 N/A PHE 97.A N LEU 93.A O no hydrogen 2.867 N/A VAL 98.A N ASP 94.A O no hydrogen 2.849 N/A PHE 99.A N SER 95.A O no hydrogen 2.819 N/A ASP 100.A N ARG 96.A O no hydrogen 2.831 N/A ARG 101.A NH2 SER 95.A OG no hydrogen 3.000 N/A VAL 105.A N ASP 138.A OD2 no hydrogen 3.328 N/A LEU 108.A N PRO 104.A O no hydrogen 3.283 N/A VAL 109.A N VAL 105.A O no hydrogen 3.007 N/A SER 110.A N SER 106.A O no hydrogen 3.136 N/A LEU 111.A N ARG 107.A O no hydrogen 3.090 N/A ILE 112.A N LEU 108.A O no hydrogen 3.009 N/A GLY 113.A N VAL 109.A O no hydrogen 2.956 N/A SER 114.A N SER 110.A O no hydrogen 2.954 N/A LYS 115.A N LEU 111.A O no hydrogen 2.972 N/A THR 116.A N ILE 112.A O no hydrogen 2.884 N/A THR 116.A OG1 ILE 112.A O no hydrogen 2.797 N/A THR 116.A OG1 GLY 113.A O no hydrogen 2.915 N/A GLN 117.A N GLY 113.A O no hydrogen 3.058 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.341 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.663 N/A GLN 121.A N ILE 118.A O no hydrogen 3.163 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.823 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 2.849 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 2.858 N/A GLY 131.A N ALA 75.A O no hydrogen 2.741 N/A LEU 133.A N SER 73.A O no hydrogen 3.042 N/A ILE 134.A N PHE 145.A O no hydrogen 2.687 N/A ALA 135.A N GLY 71.A O no hydrogen 2.778 N/A GLY 136.A N HIS 143.A O no hydrogen 2.981 N/A TYR 137.A N HIS 69.A O no hydrogen 3.040 N/A ASP 138.A N GLY 141.A O no hydrogen 3.102 N/A GLY 141.A N ASP 138.A OD1 no hydrogen 3.135 N/A HIS 143.A N GLY 136.A O no hydrogen 2.812 N/A PHE 145.A N ILE 134.A O no hydrogen 2.824 N/A GLN 146.A N PHE 154.A O no hydrogen 2.967 N/A THR 147.A N LEU 132.A O no hydrogen 2.840 N/A CYS 148.A N ASN 152.A O no hydrogen 3.183 N/A ALA 151.A N CYS 148.A O no hydrogen 2.959 N/A PHE 154.A N GLN 146.A O no hydrogen 2.919 N/A CYS 156.A N ILE 144.A O no hydrogen 3.050 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.255 N/A MET 159.A N GLY 37.A O no hydrogen 2.778 N/A ILE 161.A N THR 35.A O no hydrogen 2.979 N/A ALA 163.A N GLY 32.A O no hydrogen 3.002 N/A ARG 169.A N SER 165.A O no hydrogen 2.923 N/A ARG 169.A NH1 SER 160.A O no hydrogen 2.800 N/A THR 170.A N GLN 166.A O no hydrogen 2.887 N/A THR 170.A OG1 SER 167.A O no hydrogen 2.601 N/A TYR 171.A N SER 167.A O no hydrogen 3.257 N/A LEU 172.A N ALA 168.A O no hydrogen 2.777 N/A GLU 173.A N ARG 169.A O no hydrogen 2.863 N/A ARG 174.A N THR 170.A O no hydrogen 3.046 N/A HIS 175.A N TYR 171.A O no hydrogen 3.042 N/A HIS 175.A ND1 TYR 171.A O no hydrogen 3.184 N/A GLU 178.A N HIS 175.A O no hydrogen 3.144 N/A PHE 179.A N MET 176.A O no hydrogen 3.018 N/A CYS 182.A N PHE 179.A O no hydrogen 3.192 N/A CYS 182.A SG GLU 178.A O no hydrogen 3.091 N/A CYS 182.A SG GLU 186.A OE1 no hydrogen 3.796 N/A LEU 187.A N ASN 183.A O no hydrogen 2.860 N/A VAL 188.A N LEU 184.A O no hydrogen 3.014 N/A LYS 189.A N ASN 185.A O no hydrogen 3.045 N/A HIS 190.A N GLU 186.A O no hydrogen 2.918 N/A HIS 190.A ND1 GLU 186.A O no hydrogen 2.962 N/A HIS 190.A NE2 GLU 178.A OE1 no hydrogen 3.196 N/A GLY 191.A N LEU 187.A O no hydrogen 3.107 N/A LEU 192.A N VAL 188.A O no hydrogen 2.932 N/A ARG 193.A N LYS 189.A O no hydrogen 2.930 N/A ARG 193.A NH1 TYR 171.A OH no hydrogen 3.428 N/A ALA 194.A N HIS 190.A O no hydrogen 3.032 N/A LEU 195.A N GLY 191.A O no hydrogen 2.987 N/A ARG 196.A N LEU 192.A O no hydrogen 2.811 N/A ARG 196.A NH1 GLU 237.A O no hydrogen 2.718 N/A GLU 197.A N ARG 193.A O no hydrogen 3.152 N/A GLU 197.A N ALA 194.A O no hydrogen 3.134 N/A THR 198.A OG1 LEU 195.A O no hydrogen 2.701 N/A LEU 199.A N LEU 195.A O no hydrogen 3.309 N/A THR 206.A N ASN 209.A OD1 no hydrogen 2.764 N/A ASN 209.A N THR 206.A O no hydrogen 3.207 N/A ASN 209.A N THR 206.A OG1 no hydrogen 2.929 N/A ASN 209.A ND2 ASP 204.A O no hydrogen 3.431 N/A SER 211.A N ALA 48.A O no hydrogen 2.877 N/A SER 211.A OG ASP 225.A OD1 no hydrogen 2.729 N/A ILE 212.A N TYR 224.A O no hydrogen 3.061 N/A GLY 213.A N LEU 46.A O no hydrogen 2.743 N/A ILE 214.A N THR 222.A O no hydrogen 3.115 N/A VAL 215.A N ALA 44.A O no hydrogen 2.983 N/A GLY 216.A N LEU 219.A O no hydrogen 2.987 N/A LEU 219.A N GLY 216.A O no hydrogen 3.359 N/A PHE 221.A N ASN 68.A O no hydrogen 2.632 N/A THR 222.A N ILE 214.A O no hydrogen 3.255 N/A THR 222.A OG1 ILE 214.A O no hydrogen 3.280 N/A TYR 224.A N ILE 212.A O no hydrogen 2.639 N/A ASP 228.A N ASP 225.A O no hydrogen 3.080 N/A VAL 229.A N ASP 226.A O no hydrogen 3.079 N/A SER 230.A N ASP 227.A O no hydrogen 2.970 N/A SER 230.A OG ASP 227.A O no hydrogen 2.726 N/A LEU 233.A N VAL 229.A O no hydrogen 2.910 N/A GLU 234.A N SER 230.A O no hydrogen 2.899 N/A LEU 236.A N LEU 233.A O no hydrogen 3.248 N/A ARG 239.A NE ASP 204.A OD1 no hydrogen 3.511 N/A ARG 239.A NH1 LEU 199.A O no hydrogen 3.307 N/A ARG 239.A NH2 GLN 203.A O no hydrogen 2.872 N/A ARG 239.A NH2 ASP 204.A OD1 no hydrogen 3.524 N/A