Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 164.A O no hydrogen 2.832 N/A LYS 3.A NZ MET 1.A O no hydrogen 2.754 N/A VAL 5.A N LYS 109.A O no hydrogen 2.827 N/A LEU 6.A N ILE 166.A O no hydrogen 2.727 N/A PHE 7.A N ALA 111.A O no hydrogen 2.737 N/A ASP 8.A N LEU 168.A O no hydrogen 3.166 N/A GLY 11.A N THR 14.A O no hydrogen 2.868 N/A VAL 12.A N LEU 9.A O no hydrogen 3.069 N/A ILE 13.A N LEU 9.A O no hydrogen 2.820 N/A THR 14.A N LEU 9.A O no hydrogen 3.300 N/A THR 14.A OG1 ASP 91.A O no hydrogen 2.732 N/A ALA 17.A N ASP 10.A OD1 no hydrogen 2.908 N/A GLU 18.A N ASP 15.A OD1 no hydrogen 3.089 N/A TYR 19.A N ALA 16.A O no hydrogen 3.354 N/A PHE 21.A N ALA 17.A O no hydrogen 2.968 N/A ARG 22.A N GLU 18.A O no hydrogen 2.869 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.709 N/A ARG 22.A NH1 GLU 18.A OE2 no hydrogen 2.914 N/A ALA 23.A N TYR 19.A O no hydrogen 3.095 N/A TRP 24.A N HIS 20.A O no hydrogen 3.067 N/A LYS 25.A N PHE 21.A O no hydrogen 2.930 N/A LYS 25.A NZ GLU 29.A OE1 no hydrogen 3.211 N/A ALA 26.A N ARG 22.A O no hydrogen 3.015 N/A LEU 27.A N ALA 23.A O no hydrogen 3.093 N/A ALA 28.A N TRP 24.A O no hydrogen 2.893 N/A GLU 29.A N LYS 25.A O no hydrogen 2.983 N/A GLU 30.A N ALA 26.A O no hydrogen 2.866 N/A ILE 31.A N LEU 27.A O no hydrogen 3.032 N/A GLY 32.A N GLU 29.A O no hydrogen 3.131 N/A ILE 33.A N ALA 28.A O no hydrogen 3.000 N/A ARG 38.A NH1 GLU 18.A OE1 no hydrogen 3.125 N/A ARG 38.A NH2 GLU 18.A OE2 no hydrogen 3.484 N/A PHE 40.A N ASP 37.A OD1 no hydrogen 3.018 N/A ASN 41.A N ASP 37.A O no hydrogen 2.900 N/A ASN 41.A N ARG 38.A O no hydrogen 3.101 N/A GLU 42.A N GLN 39.A O no hydrogen 3.213 N/A GLN 43.A N PHE 40.A O no hydrogen 2.921 N/A LEU 44.A N ASN 41.A O no hydrogen 2.831 N/A LYS 45.A N ASN 41.A O no hydrogen 2.704 N/A LYS 45.A NZ ASP 10.A OD2 no hydrogen 2.833 N/A VAL 47.A N LEU 44.A O no hydrogen 3.187 N/A ARG 49.A NE GLU 50.A OE2 no hydrogen 2.982 N/A ARG 49.A NH1 GLU 50.A OE2 no hydrogen 3.300 N/A GLU 50.A N SER 48.A OG no hydrogen 3.071 N/A ASP 51.A N SER 48.A OG no hydrogen 3.303 N/A SER 52.A N SER 48.A O no hydrogen 2.932 N/A SER 52.A OG VAL 47.A O no hydrogen 3.511 N/A SER 52.A OG SER 48.A O no hydrogen 2.755 N/A LEU 53.A N ARG 49.A O no hydrogen 2.972 N/A GLN 54.A N GLU 50.A O no hydrogen 3.080 N/A GLN 54.A NE2 GLN 54.A O no hydrogen 3.037 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.703 N/A LYS 55.A N ASP 51.A O no hydrogen 2.994 N/A LYS 55.A NZ GLN 43.A O no hydrogen 3.031 N/A LYS 55.A NZ GLN 43.A OE1 no hydrogen 2.875 N/A ILE 56.A N SER 52.A O no hydrogen 3.176 N/A LEU 57.A N LEU 53.A O no hydrogen 2.978 N/A ASP 58.A N GLN 54.A O no hydrogen 2.931 N/A LEU 59.A N LYS 55.A O no hydrogen 3.226 N/A LEU 59.A N ILE 56.A O no hydrogen 3.166 N/A ALA 60.A N LEU 57.A O no hydrogen 3.042 N/A ASP 61.A N ASP 58.A O no hydrogen 3.258 N/A LYS 62.A N LEU 57.A O no hydrogen 3.080 N/A GLU 68.A N SER 65.A OG no hydrogen 3.180 N/A PHE 69.A N SER 65.A O no hydrogen 2.906 N/A LYS 70.A N ALA 66.A O no hydrogen 2.858 N/A LYS 70.A NZ GLU 67.A OE1 no hydrogen 2.963 N/A GLU 71.A N GLU 67.A O no hydrogen 2.876 N/A LEU 72.A N GLU 68.A O no hydrogen 2.899 N/A ALA 73.A N PHE 69.A O no hydrogen 2.862 N/A LYS 74.A N LYS 70.A O no hydrogen 2.942 N/A ARG 75.A N GLU 71.A O no hydrogen 2.955 N/A LYS 76.A N LEU 72.A O no hydrogen 3.010 N/A LYS 76.A NZ HIS 20.A ND1 no hydrogen 2.958 N/A ASN 77.A N ALA 73.A O no hydrogen 3.007 N/A ASP 78.A N LYS 74.A O no hydrogen 2.786 N/A ASN 79.A N ARG 75.A O no hydrogen 2.935 N/A ASN 79.A ND2 ALA 23.A O no hydrogen 3.368 N/A TYR 80.A N LYS 76.A O no hydrogen 2.815 N/A VAL 81.A N ASN 77.A O no hydrogen 2.811 N/A LYS 82.A N ASP 78.A O no hydrogen 3.030 N/A MET 83.A N ASN 79.A O no hydrogen 3.105 N/A ILE 84.A N TYR 80.A O no hydrogen 3.022 N/A GLN 85.A N VAL 81.A O no hydrogen 3.330 N/A GLN 85.A N LYS 82.A O no hydrogen 3.283 N/A GLN 85.A NE2 VAL 81.A O no hydrogen 2.902 N/A ASP 86.A N MET 83.A O no hydrogen 3.110 N/A VAL 87.A N ILE 84.A O no hydrogen 3.154 N/A SER 88.A N ASP 91.A OD2 no hydrogen 2.896 N/A ALA 90.A N SER 88.A OG no hydrogen 3.119 N/A ASP 91.A N SER 88.A O no hydrogen 2.985 N/A VAL 92.A N PRO 89.A O no hydrogen 3.282 N/A TYR 93.A N ILE 13.A O no hydrogen 2.863 N/A ILE 96.A N TYR 93.A O no hydrogen 3.324 N/A LEU 99.A N GLY 95.A O no hydrogen 2.753 N/A LEU 100.A N ILE 96.A O no hydrogen 2.846 N/A LYS 101.A N LEU 97.A O no hydrogen 2.994 N/A ASP 102.A N GLN 98.A O no hydrogen 2.875 N/A LEU 103.A N LEU 99.A O no hydrogen 2.802 N/A ARG 104.A N LEU 100.A O no hydrogen 2.983 N/A SER 105.A N LYS 101.A O no hydrogen 2.571 N/A SER 105.A OG LYS 101.A O no hydrogen 3.070 N/A ASN 106.A N ASP 102.A O no hydrogen 2.747 N/A LYS 107.A N.A ARG 104.A O no hydrogen 2.947 N/A LYS 107.A N.B ARG 104.A O no hydrogen 2.949 N/A ILE 108.A N LEU 103.A O no hydrogen 2.786 N/A LYS 109.A N LYS 3.A O no hydrogen 2.899 N/A ILE 110.A N ASP 133.A OD2 no hydrogen 2.932 N/A ALA 111.A N VAL 5.A O no hydrogen 3.112 N/A LEU 112.A N ALA 134.A O no hydrogen 3.013 N/A ALA 113.A N PHE 7.A O no hydrogen 2.623 N/A SER 116.A N SER 114.A OG no hydrogen 2.910 N/A ASN 118.A N SER 116.A OG no hydrogen 3.108 N/A GLY 119.A N SER 116.A O no hydrogen 3.421 N/A LEU 122.A N ASN 118.A O no hydrogen 2.872 N/A LEU 123.A N GLY 119.A O no hydrogen 2.813 N/A GLU 124.A N PRO 120.A O no hydrogen 2.951 N/A ARG 125.A N PHE 121.A O no hydrogen 2.957 N/A ARG 125.A NH1 GLN 85.A O no hydrogen 3.156 N/A MET 126.A N LEU 122.A O no hydrogen 3.015 N/A ASN 127.A N GLU 124.A O no hydrogen 2.942 N/A LEU 128.A N LEU 123.A O no hydrogen 2.841 N/A TYR 131.A N LEU 128.A O no hydrogen 2.910 N/A PHE 132.A N THR 129.A O no hydrogen 2.997 N/A ASP 133.A N ILE 110.A O no hydrogen 2.698 N/A ALA 134.A N ILE 110.A O no hydrogen 3.336 N/A ALA 136.A N LEU 112.A O no hydrogen 2.892 N/A ALA 139.A N ASP 137.A OD1 no hydrogen 2.975 N/A GLU 140.A N ASP 137.A O no hydrogen 2.901 N/A VAL 141.A N PRO 138.A O no hydrogen 3.434 N/A LYS 145.A NZ ALA 113.A O no hydrogen 2.948 N/A LYS 145.A NZ GLU 169.A OE2 no hydrogen 2.529 N/A ALA 147.A N SER 144.A O no hydrogen 2.876 N/A ILE 152.A N PRO 148.A O no hydrogen 3.073 N/A ALA 153.A N ASP 149.A O no hydrogen 2.768 N/A ALA 154.A N ILE 150.A O no hydrogen 2.978 N/A ALA 155.A N PHE 151.A O no hydrogen 2.985 N/A HIS 156.A N ILE 152.A O no hydrogen 2.904 N/A ALA 157.A N ALA 153.A O no hydrogen 2.862 N/A VAL 158.A N ALA 155.A O no hydrogen 3.025 N/A GLY 159.A N HIS 156.A O no hydrogen 3.053 N/A VAL 160.A N ALA 155.A O no hydrogen 3.128 N/A ALA 161.A N GLU 164.A OE2 no hydrogen 2.925 N/A GLU 164.A N ALA 161.A O no hydrogen 2.921 N/A SER 165.A N PRO 162.A O no hydrogen 2.831 N/A SER 165.A OG ALA 161.A O no hydrogen 3.448 N/A ILE 166.A N ALA 4.A O no hydrogen 3.068 N/A GLY 167.A N LEU 184.A O no hydrogen 2.864 N/A LEU 168.A N LEU 6.A O no hydrogen 2.944 N/A ASP 170.A N GLU 169.A OE1 no hydrogen 3.206 N/A SER 171.A N GLU 169.A OE1 no hydrogen 3.133 N/A SER 171.A OG GLU 169.A OE1 no hydrogen 3.123 N/A GLY 174.A N SER 171.A OG no hydrogen 2.844 N/A ILE 175.A N SER 171.A O no hydrogen 2.899 N/A GLN 176.A N GLN 172.A O no hydrogen 3.037 N/A ALA 177.A N ALA 173.A O no hydrogen 2.953 N/A ILE 178.A N GLY 174.A O no hydrogen 2.859 N/A LYS 179.A N ILE 175.A O no hydrogen 2.924 N/A LYS 179.A NZ ASP 197.A OD1 no hydrogen 3.057 N/A LYS 179.A NZ ASP 197.A OD2 no hydrogen 3.233 N/A ASP 180.A N GLN 176.A O no hydrogen 2.919 N/A SER 181.A N ALA 177.A O no hydrogen 3.029 N/A SER 181.A N ILE 178.A O no hydrogen 3.109 N/A SER 181.A OG ILE 178.A O no hydrogen 2.596 N/A GLY 182.A N LYS 179.A O no hydrogen 3.271 N/A ALA 183.A N SER 181.A OG no hydrogen 3.144 N/A LEU 184.A N SER 165.A O no hydrogen 2.918 N/A ILE 186.A N GLY 167.A O no hydrogen 2.906 N/A GLY 187.A N VAL 199.A O no hydrogen 2.902 N/A VAL 188.A N GLU 169.A O no hydrogen 2.915 N/A GLY 189.A N VAL 201.A O no hydrogen 2.919 N/A ARG 190.A NE ASP 193.A OD1 no hydrogen 3.258 N/A ARG 190.A NE ASP 193.A OD2 no hydrogen 2.685 N/A ARG 190.A NH2 ASP 193.A OD1 no hydrogen 2.791 N/A ARG 190.A NH2 ASP 193.A OD2 no hydrogen 3.548 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.647 N/A ASP 193.A N ARG 190.A O no hydrogen 3.120 N/A LEU 194.A N ARG 190.A O no hydrogen 2.938 N/A GLY 195.A N PRO 191.A O no hydrogen 2.739 N/A VAL 201.A N GLY 187.A O no hydrogen 2.755 N/A THR 204.A OG1 PRO 94.A O no hydrogen 2.573 N/A SER 205.A N ASP 203.A OD1 no hydrogen 2.916 N/A SER 205.A OG ASP 203.A OD1 no hydrogen 2.572 N/A SER 205.A OG HIS 206.A ND1 no hydrogen 3.259 N/A HIS 206.A N ASP 203.A O no hydrogen 3.203 N/A TYR 207.A N THR 204.A O no hydrogen 3.082 N/A TYR 207.A OH ILE 186.A O no hydrogen 2.791 N/A THR 208.A N HIS 206.A O no hydrogen 2.795 N/A PHE 211.A N THR 208.A OG1 no hydrogen 2.927 N/A LEU 212.A N THR 208.A O no hydrogen 2.875 N/A LYS 213.A N LEU 209.A O no hydrogen 2.928 N/A LYS 213.A NZ ASN 106.A OD1 no hydrogen 3.246 N/A GLU 214.A N GLU 210.A O no hydrogen 3.114 N/A VAL 215.A N PHE 211.A O no hydrogen 2.990 N/A TRP 216.A N LEU 212.A O no hydrogen 2.837 N/A LEU 217.A N LYS 213.A O no hydrogen 2.959 N/A GLN 218.A N GLU 214.A O no hydrogen 2.921 N/A LYS 219.A N TRP 216.A O no hydrogen 3.351 N/A