Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 156.A O no hydrogen 3.167 N/A THR 3.A N ASP 103.A O no hydrogen 2.802 N/A THR 3.A OG1 SER 1.A O no hydrogen 3.498 N/A LEU 4.A N GLN 164.A O no hydrogen 2.880 N/A VAL 5.A N LEU 105.A O no hydrogen 3.042 N/A LEU 6.A N VAL 166.A O no hydrogen 2.765 N/A PHE 7.A N GLY 107.A O no hydrogen 2.959 N/A ASP 8.A N ILE 168.A O no hydrogen 2.886 N/A GLY 11.A N LEU 14.A O no hydrogen 2.768 N/A THR 12.A N ILE 9.A O no hydrogen 3.124 N/A THR 12.A OG1 ASP 8.A OD2 no hydrogen 2.940 N/A THR 12.A OG1 ASP 170.A OD1 no hydrogen 3.232 N/A LEU 13.A N ILE 9.A O no hydrogen 2.761 N/A LEU 14.A N ILE 9.A O no hydrogen 3.297 N/A LYS 15.A N THR 86.A O no hydrogen 2.931 N/A LYS 15.A NZ THR 190.A O no hydrogen 2.895 N/A GLU 17.A N ASP 84.A O no hydrogen 2.817 N/A SER 18.A N GLU 17.A OE2 no hydrogen 3.092 N/A SER 18.A OG GLU 17.A OE2 no hydrogen 3.484 N/A ASN 19.A ND2 TYR 72.A OH no hydrogen 2.938 N/A ARG 20.A N SER 18.A O no hydrogen 3.160 N/A ARG 21.A NH1 SER 18.A OG no hydrogen 2.872 N/A LEU 23.A N ASN 19.A O no hydrogen 3.172 N/A ALA 24.A N ARG 20.A O no hydrogen 3.064 N/A ASP 25.A N ARG 21.A O no hydrogen 2.966 N/A ALA 26.A N VAL 22.A O no hydrogen 3.070 N/A LEU 27.A N LEU 23.A O no hydrogen 2.988 N/A ILE 28.A N ALA 24.A O no hydrogen 2.936 N/A GLU 29.A N ASP 25.A O no hydrogen 3.124 N/A VAL 30.A N ALA 26.A O no hydrogen 3.067 N/A VAL 30.A N LEU 27.A O no hydrogen 3.278 N/A TYR 31.A N LEU 27.A O no hydrogen 2.743 N/A TYR 31.A OH ILE 61.A O no hydrogen 2.630 N/A GLY 32.A N ILE 28.A O no hydrogen 2.864 N/A GLY 35.A N THR 33.A OG1 no hydrogen 2.999 N/A SER 36.A N VAL 50.A O no hydrogen 2.968 N/A LYS 42.A N PHE 39.A O no hydrogen 3.063 N/A ILE 47.A N ASP 43.A O no hydrogen 3.133 N/A TYR 48.A N GLY 44.A O no hydrogen 3.133 N/A GLU 49.A N ALA 45.A O no hydrogen 2.909 N/A VAL 50.A N ILE 46.A O no hydrogen 3.025 N/A LEU 51.A N ILE 47.A O no hydrogen 3.330 N/A SER 52.A N TYR 48.A O no hydrogen 2.823 N/A SER 52.A OG TYR 48.A O no hydrogen 2.820 N/A SER 52.A OG GLU 49.A O no hydrogen 3.022 N/A ASN 53.A N GLU 49.A O no hydrogen 2.968 N/A ASN 53.A ND2 SER 36.A O no hydrogen 2.685 N/A VAL 54.A N LEU 51.A O no hydrogen 3.115 N/A GLY 55.A N SER 52.A O no hydrogen 3.044 N/A LEU 56.A N LEU 51.A O no hydrogen 3.370 N/A GLU 57.A N GLU 60.A OE1 no hydrogen 3.387 N/A ILE 61.A N GLU 57.A O no hydrogen 3.032 N/A ALA 62.A N ARG 58.A O no hydrogen 2.782 N/A ASP 63.A N ALA 59.A O no hydrogen 3.074 N/A LYS 64.A N ILE 61.A O no hydrogen 3.224 N/A LYS 64.A NZ VAL 30.A O no hydrogen 3.248 N/A PHE 65.A N ALA 62.A O no hydrogen 3.223 N/A ALA 68.A N LYS 64.A O no hydrogen 2.983 N/A LYS 69.A N PHE 65.A O no hydrogen 2.792 N/A LYS 69.A NZ ASP 137.A OD2 no hydrogen 2.827 N/A GLU 70.A N ASP 66.A O no hydrogen 2.962 N/A THR 71.A N LYS 67.A O no hydrogen 2.929 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.795 N/A TYR 72.A N ALA 68.A O no hydrogen 2.957 N/A ILE 73.A N LYS 69.A O no hydrogen 2.980 N/A ALA 74.A N GLU 70.A O no hydrogen 3.012 N/A LEU 75.A N THR 71.A O no hydrogen 2.878 N/A PHE 76.A N TYR 72.A O no hydrogen 2.838 N/A ARG 77.A N ILE 73.A O no hydrogen 2.952 N/A GLU 78.A N ALA 74.A O no hydrogen 2.953 N/A ARG 79.A N LEU 75.A O no hydrogen 2.949 N/A ARG 79.A NH1 ASP 25.A OD2 no hydrogen 2.819 N/A ARG 79.A NH2 ASP 25.A OD2 no hydrogen 2.862 N/A ALA 80.A N PHE 76.A O no hydrogen 2.945 N/A ARG 81.A N ASP 84.A OD2 no hydrogen 2.853 N/A ARG 81.A NH1 GLU 78.A O no hydrogen 2.736 N/A ARG 81.A NH1 ALA 80.A O no hydrogen 3.300 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 3.099 N/A ASP 84.A N ARG 81.A O no hydrogen 2.808 N/A ILE 85.A N ARG 82.A O no hydrogen 2.972 N/A THR 86.A N LYS 15.A O no hydrogen 2.870 N/A LEU 88.A N LEU 13.A O no hydrogen 3.057 N/A VAL 91.A N LEU 88.A O no hydrogen 3.425 N/A ARG 92.A NH1 PRO 124.A O no hydrogen 3.197 N/A ARG 92.A NH1 GLY 125.A O no hydrogen 3.304 N/A ARG 92.A NH2 PRO 124.A O no hydrogen 3.033 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.770 N/A LEU 94.A N GLY 90.A O no hydrogen 2.979 N/A LEU 95.A N VAL 91.A O no hydrogen 2.974 N/A ASP 96.A N ARG 92.A O no hydrogen 2.928 N/A ALA 97.A N GLU 93.A O no hydrogen 3.105 N/A LEU 98.A N LEU 94.A O no hydrogen 3.015 N/A SER 99.A N LEU 95.A O no hydrogen 2.919 N/A SER 99.A OG LEU 95.A O no hydrogen 2.880 N/A SER 99.A OG ASP 96.A O no hydrogen 3.383 N/A SER 100.A N ASP 96.A O no hydrogen 3.292 N/A SER 100.A OG ASP 96.A O no hydrogen 3.400 N/A SER 100.A OG ALA 97.A O no hydrogen 3.166 N/A ARG 101.A N LEU 98.A O no hydrogen 3.195 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 3.048 N/A ARG 101.A NE ASP 103.A OD2 no hydrogen 3.350 N/A ARG 101.A NH2 ASP 103.A OD2 no hydrogen 2.945 N/A ASP 103.A N ASP 103.A OD1 no hydrogen 2.628 N/A VAL 104.A N ARG 101.A O no hydrogen 3.295 N/A LEU 105.A N THR 3.A O no hydrogen 2.918 N/A GLY 107.A N VAL 5.A O no hydrogen 2.967 N/A LEU 108.A N PHE 132.A O no hydrogen 3.161 N/A LEU 109.A N PHE 7.A O no hydrogen 2.938 N/A THR 110.A N ALA 134.A O no hydrogen 3.095 N/A ASN 112.A N THR 110.A OG1 no hydrogen 3.044 N/A ASN 112.A ND2 ASP 10.A OD1 no hydrogen 2.624 N/A ASN 112.A ND2 THR 110.A OG1 no hydrogen 3.020 N/A PHE 113.A N ASP 43.A OD2 no hydrogen 3.080 N/A GLU 114.A N ASP 137.A OD1 no hydrogen 2.778 N/A SER 116.A OG PHE 113.A O no hydrogen 3.410 N/A GLY 117.A N PHE 113.A O no hydrogen 2.815 N/A ARG 118.A N GLU 114.A O no hydrogen 2.845 N/A ARG 118.A NE GLU 114.A OE2 no hydrogen 2.880 N/A ARG 118.A NH1 ASP 127.A OD1 no hydrogen 2.880 N/A ARG 118.A NH1 PHE 130.A O no hydrogen 2.909 N/A ARG 118.A NH2 PHE 130.A O no hydrogen 2.946 N/A HIS 119.A N ALA 115.A O no hydrogen 3.139 N/A LYS 120.A N SER 116.A O no hydrogen 3.001 N/A LYS 120.A NZ ASP 10.A OD1 no hydrogen 3.147 N/A LYS 120.A NZ ASP 10.A OD2 no hydrogen 2.747 N/A LYS 120.A NZ ASN 19.A OD1 no hydrogen 3.067 N/A LYS 120.A NZ ASN 112.A OD1 no hydrogen 2.721 N/A LEU 121.A N GLY 117.A O no hydrogen 3.248 N/A LYS 122.A N ARG 118.A O no hydrogen 2.837 N/A LEU 123.A N HIS 119.A O no hydrogen 3.187 N/A GLY 125.A N LYS 122.A O no hydrogen 3.044 N/A ILE 126.A N LEU 121.A O no hydrogen 2.932 N/A TYR 129.A OH ASP 96.A OD1 no hydrogen 2.270 N/A PHE 130.A N ASP 127.A O no hydrogen 3.007 N/A ALA 134.A N LEU 108.A O no hydrogen 2.844 N/A PHE 135.A N ASP 138.A OD2 no hydrogen 2.929 N/A ALA 136.A N ASN 112.A O no hydrogen 2.932 N/A ASP 138.A N PHE 135.A O no hydrogen 2.874 N/A ARG 142.A NH1 GLY 41.A O no hydrogen 3.075 N/A ARG 142.A NH2 ASP 8.A OD1 no hydrogen 2.958 N/A ASN 143.A N ASP 141.A OD1 no hydrogen 2.864 N/A GLU 144.A N ASP 141.A O no hydrogen 3.052 N/A LEU 145.A N ARG 142.A O no hydrogen 3.079 N/A HIS 147.A NE2 GLU 180.A OE1 no hydrogen 2.875 N/A ILE 148.A N GLU 144.A O no hydrogen 3.474 N/A ALA 149.A N LEU 145.A O no hydrogen 2.851 N/A LEU 150.A N PRO 146.A O no hydrogen 2.811 N/A GLU 151.A N HIS 147.A O no hydrogen 2.991 N/A ARG 152.A N ILE 148.A O no hydrogen 3.038 N/A ARG 152.A NH1 GLY 133.A O no hydrogen 2.874 N/A ARG 152.A NH1 ASP 138.A OD2 no hydrogen 2.862 N/A ARG 152.A NH2 ASP 138.A OD1 no hydrogen 2.934 N/A ALA 153.A N ALA 149.A O no hydrogen 2.948 N/A ARG 154.A N LEU 150.A O no hydrogen 2.969 N/A ARG 155.A N GLU 151.A O no hydrogen 3.068 N/A THR 156.A OG1 ALA 153.A O no hydrogen 3.168 N/A THR 156.A OG1 TYR 160.A OH no hydrogen 3.405 N/A GLY 157.A N ARG 154.A O no hydrogen 2.739 N/A ALA 158.A N THR 156.A OG1 no hydrogen 2.975 N/A TYR 160.A OH THR 156.A OG1 no hydrogen 3.405 N/A SER 161.A N GLN 164.A OE1 no hydrogen 2.927 N/A SER 161.A OG SER 163.A OG no hydrogen 3.280 N/A SER 163.A OG SER 161.A OG no hydrogen 3.280 N/A GLN 164.A N SER 161.A O no hydrogen 2.785 N/A ILE 165.A N PRO 162.A O no hydrogen 3.109 N/A VAL 166.A N LEU 4.A O no hydrogen 2.777 N/A ILE 167.A N ARG 184.A O no hydrogen 2.893 N/A ILE 168.A N LEU 6.A O no hydrogen 2.764 N/A GLY 169.A N ILE 186.A O no hydrogen 3.235 N/A THR 171.A N ASP 174.A OD2 no hydrogen 2.980 N/A THR 171.A OG1 ASP 174.A OD2 no hydrogen 2.961 N/A HIS 173.A N THR 171.A OG1 no hydrogen 2.823 N/A ILE 175.A N THR 171.A O no hydrogen 3.289 N/A ARG 176.A N GLU 172.A O no hydrogen 2.897 N/A ARG 176.A NH1.B ARG 176.A O no hydrogen 3.083 N/A ARG 176.A NH1.B GLU 180.A OE2 no hydrogen 3.005 N/A ARG 176.A NH2.A GLU 172.A OE1 no hydrogen 2.690 N/A CYS 177.A N HIS 173.A O no hydrogen 2.959 N/A CYS 177.A SG ASP 174.A O no hydrogen 3.490 N/A ALA 178.A N ASP 174.A O no hydrogen 3.357 N/A ARG 179.A N ARG 176.A O no hydrogen 3.118 N/A ARG 179.A NH2 HIS 200.A O no hydrogen 3.002 N/A GLU 180.A N CYS 177.A O no hydrogen 3.143 N/A LEU 181.A N ALA 178.A O no hydrogen 3.157 N/A ASP 182.A N ARG 179.A O no hydrogen 3.090 N/A ALA 183.A N ALA 178.A O no hydrogen 3.005 N/A ARG 184.A N ILE 165.A O no hydrogen 2.846 N/A ARG 184.A NE SER 163.A O no hydrogen 2.735 N/A ARG 184.A NH1 SER 218.A O no hydrogen 3.193 N/A ARG 184.A NH1 ILE 219.A O no hydrogen 3.095 N/A ARG 184.A NH2 SER 163.A O no hydrogen 3.213 N/A ARG 184.A NH2 ILE 219.A O no hydrogen 2.857 N/A ILE 186.A N ILE 167.A O no hydrogen 3.008 N/A ALA 187.A N THR 204.A O no hydrogen 2.923 N/A VAL 188.A N GLY 169.A O no hydrogen 2.914 N/A ALA 189.A N PHE 206.A O no hydrogen 2.956 N/A THR 190.A OG1 GLY 11.A O no hydrogen 2.855 N/A ASN 192.A ND2 SER 40.A OG no hydrogen 3.264 N/A THR 194.A N GLU 196.A OE1 no hydrogen 2.819 N/A THR 194.A OG1 GLU 196.A OE1 no hydrogen 3.396 N/A GLU 196.A N THR 194.A OG1 no hydrogen 3.067 N/A LEU 197.A N THR 194.A O no hydrogen 2.841 N/A ARG 199.A N GLU 196.A O no hydrogen 3.388 N/A HIS 200.A N LEU 197.A O no hydrogen 3.158 N/A LYS 201.A N ALA 198.A O no hydrogen 3.168 N/A LYS 201.A NZ ARG 199.A O no hydrogen 3.518 N/A GLY 203.A N SER 185.A OG no hydrogen 3.032 N/A THR 204.A N SER 185.A O no hydrogen 3.072 N/A PHE 206.A N ALA 187.A O no hydrogen 2.882 N/A ALA 210.A N ASN 208.A OD1 no hydrogen 3.032 N/A VAL 215.A N GLU 211.A O no hydrogen 3.053 N/A LEU 216.A N THR 212.A O no hydrogen 2.877 N/A ALA 217.A N ASP 213.A O no hydrogen 3.003 N/A SER 218.A N GLU 214.A O no hydrogen 3.012 N/A ILE 219.A N VAL 215.A O no hydrogen 2.923 N/A LEU 220.A N LEU 216.A O no hydrogen 2.906 N/A THR 221.A N ALA 217.A O no hydrogen 3.239 N/A THR 221.A OG1 ALA 217.A O no hydrogen 2.847 N/A