Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ozf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PRO 1.A O no hydrogen 2.969 N/A HIS 5.A N PRO 1.A O no hydrogen 3.308 N/A ALA 14.A N ASN 11.A O no hydrogen 2.948 N/A ALA 18.A N GLY 15.A O no hydrogen 3.273 N/A VAL 22.A N GLY 195.A O no hydrogen 2.942 N/A VAL 24.A N SER 197.A O no hydrogen 2.884 N/A ASN 25.A N ASP 28.A OD2 no hydrogen 2.855 N/A ASP 27.A N ASN 25.A OD1 no hydrogen 3.113 N/A ASP 28.A N ASN 25.A O no hydrogen 3.021 N/A TYR 30.A N VAL 48.A O no hydrogen 2.850 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 3.057 N/A SER 34.A N ASP 31.A O no hydrogen 3.148 N/A SER 34.A OG ASP 31.A O no hydrogen 3.284 N/A SER 34.A OG ASP 31.A OD2 no hydrogen 2.913 N/A TYR 41.A N PRO 38.A O no hydrogen 2.886 N/A TYR 41.A OH ASP 216.A OD1 no hydrogen 2.506 N/A TYR 41.A OH ASP 216.A OD2 no hydrogen 3.391 N/A LYS 42.A N ALA 39.A O no hydrogen 3.414 N/A LYS 43.A NZ HIS 40.A O no hydrogen 3.081 N/A TYR 44.A N TYR 41.A O no hydrogen 2.818 N/A LEU 45.A N LYS 42.A O no hydrogen 3.301 N/A THR 46.A N LEU 222.A O no hydrogen 2.907 N/A LYS 47.A NZ ASP 26.A O no hydrogen 3.039 N/A LYS 47.A NZ ASP 28.A O no hydrogen 2.591 N/A VAL 48.A N TYR 30.A O no hydrogen 2.896 N/A LEU 49.A N CYS 220.A O no hydrogen 2.764 N/A VAL 50.A N CYS 220.A O no hydrogen 3.072 N/A ASN 52.A N HIS 219.A ND1 no hydrogen 2.903 N/A ILE 55.A N PRO 51.A O no hydrogen 3.179 N/A LYS 56.A N ASN 52.A O no hydrogen 2.921 N/A ASN 57.A N GLY 53.A O no hydrogen 2.950 N/A ARG 58.A N VAL 54.A O no hydrogen 2.882 N/A ARG 58.A NE GLY 195.A O no hydrogen 2.857 N/A ARG 58.A NH2 VAL 194.A O no hydrogen 2.918 N/A ILE 59.A N ILE 55.A O no hydrogen 2.933 N/A GLU 60.A N LYS 56.A O no hydrogen 3.074 N/A LYS 61.A N ASN 57.A O no hydrogen 3.329 N/A LYS 61.A NZ ASP 65.A OD1 no hydrogen 2.872 N/A LEU 62.A N ARG 58.A O no hydrogen 2.925 N/A ALA 63.A N ILE 59.A O no hydrogen 2.921 N/A TYR 64.A N GLU 60.A O no hydrogen 3.040 N/A ASP 65.A N LYS 61.A O no hydrogen 2.927 N/A ILE 66.A N LEU 62.A O no hydrogen 2.836 N/A LYS 67.A N ALA 63.A O no hydrogen 2.821 N/A LYS 67.A NZ ASN 71.A O no hydrogen 2.838 N/A LYS 67.A NZ ASN 72.A OD1 no hydrogen 3.489 N/A LYS 68.A N TYR 64.A O no hydrogen 2.853 N/A VAL 69.A N ASP 65.A O no hydrogen 3.020 N/A TYR 70.A N ILE 66.A O no hydrogen 2.968 N/A ASN 71.A N LYS 67.A O no hydrogen 2.822 N/A GLU 73.A N TYR 70.A O no hydrogen 2.882 N/A PHE 75.A N LEU 110.A O no hydrogen 3.080 N/A HIS 76.A N HIS 144.A O no hydrogen 2.815 N/A HIS 76.A ND1 HIS 114.A NE2 no hydrogen 2.938 N/A HIS 76.A NE2 GLU 74.A OE2 no hydrogen 2.503 N/A ILE 77.A N GLY 112.A O no hydrogen 2.910 N/A LEU 78.A N LEU 146.A O no hydrogen 2.900 N/A CYS 79.A N HIS 114.A O no hydrogen 2.848 N/A CYS 79.A SG.A SER 84.A OG no hydrogen 2.608 N/A CYS 79.A SG.B HIS 114.A O no hydrogen 3.938 N/A LEU 80.A N VAL 148.A O no hydrogen 3.182 N/A LEU 81.A N VAL 116.A O no hydrogen 2.868 N/A LYS 82.A NZ GLU 212.A OE1 no hydrogen 2.995 N/A SER 84.A N LEU 80.A O no hydrogen 3.272 N/A SER 84.A OG LEU 80.A O no hydrogen 2.888 N/A ARG 85.A N LYS 82.A O no hydrogen 3.190 N/A GLY 86.A N SER 207.A OG no hydrogen 2.866 N/A PHE 88.A N SER 84.A O no hydrogen 2.769 N/A THR 89.A N ARG 85.A O no hydrogen 2.877 N/A THR 89.A OG1 ARG 85.A O no hydrogen 3.197 N/A ALA 90.A N GLY 86.A O no hydrogen 3.183 N/A LEU 91.A N PHE 87.A O no hydrogen 2.824 N/A LEU 92.A N PHE 88.A O no hydrogen 2.906 N/A LYS 93.A N THR 89.A O no hydrogen 3.057 N/A HIS 94.A N ALA 90.A O no hydrogen 3.058 N/A LEU 95.A N LEU 91.A O no hydrogen 2.808 N/A SER 96.A N LEU 92.A O no hydrogen 2.908 N/A SER 96.A OG LEU 92.A O no hydrogen 2.947 N/A ARG 97.A N LYS 93.A O no hydrogen 3.131 N/A ILE 98.A N HIS 94.A O no hydrogen 2.992 N/A HIS 99.A N LEU 95.A O no hydrogen 2.916 N/A ASN 100.A N SER 96.A O no hydrogen 2.797 N/A TYR 101.A N ARG 97.A O no hydrogen 2.795 N/A SER 102.A N HIS 99.A O no hydrogen 3.281 N/A SER 102.A OG ILE 98.A O no hydrogen 3.505 N/A SER 102.A OG HIS 99.A O no hydrogen 3.400 N/A VAL 104.A N SER 107.A OG no hydrogen 2.819 N/A SER 107.A N VAL 104.A O no hydrogen 2.904 N/A SER 107.A OG VAL 104.A O no hydrogen 3.277 N/A GLY 112.A N PHE 75.A O no hydrogen 2.942 N/A HIS 114.A N ILE 77.A O no hydrogen 2.801 N/A HIS 114.A NE2 HIS 76.A ND1 no hydrogen 2.938 N/A TYR 115.A OH GLU 113.A OE2 no hydrogen 3.155 N/A VAL 116.A N CYS 79.A O no hydrogen 3.082 N/A ARG 117.A NH1 LEU 81.A O no hydrogen 3.456 N/A VAL 118.A N LEU 81.A O no hydrogen 3.407 N/A LYS 119.A N GLU 131.A O no hydrogen 2.856 N/A CYS 122.A N GLN 125.A O no hydrogen 3.049 N/A ASN 123.A N ASN 211.A OD1 no hydrogen 2.966 N/A GLN 125.A N CYS 122.A O no hydrogen 3.256 N/A GLN 125.A NE2 ASP 124.A O no hydrogen 3.521 N/A THR 127.A N SER 120.A O no hydrogen 2.817 N/A THR 127.A OG1 SER 120.A O no hydrogen 2.632 N/A THR 127.A OG1 THR 129.A OG1 no hydrogen 3.399 N/A GLY 128.A N SER 126.A OG no hydrogen 2.987 N/A THR 129.A OG1 THR 127.A OG1 no hydrogen 3.399 N/A THR 129.A OG1 GLU 131.A OE2 no hydrogen 3.144 N/A GLU 131.A N LYS 119.A O no hydrogen 2.829 N/A VAL 133.A N ARG 117.A O no hydrogen 2.807 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 3.054 N/A SER 138.A OG ASP 136.A OD2 no hydrogen 3.324 N/A CYS 139.A SG ASP 136.A O no hydrogen 3.609 N/A LEU 140.A N LEU 137.A O no hydrogen 2.893 N/A LYS 141.A N SER 138.A O no hydrogen 3.039 N/A LYS 141.A NZ GLU 169.A OE2 no hydrogen 2.689 N/A GLY 142.A N GLU 169.A O no hydrogen 2.846 N/A LYS 143.A N LEU 140.A O no hydrogen 3.071 N/A LYS 143.A NZ GLU 74.A OE2 no hydrogen 3.197 N/A HIS 144.A ND1 THR 172.A OG1 no hydrogen 2.765 N/A VAL 145.A N THR 172.A O no hydrogen 2.899 N/A LEU 146.A N HIS 76.A O no hydrogen 2.877 N/A ILE 147.A N ALA 174.A O no hydrogen 2.924 N/A VAL 148.A N LEU 78.A O no hydrogen 2.768 N/A GLU 149.A N ALA 176.A O no hydrogen 2.946 N/A ASP 150.A N GLU 149.A OE1 no hydrogen 3.024 N/A ILE 151.A N ASP 150.A OD1 no hydrogen 2.775 N/A ILE 152.A N PHE 179.A O no hydrogen 2.891 N/A LYS 156.A N THR 154.A OG1 no hydrogen 3.129 N/A VAL 159.A N GLY 155.A O no hydrogen 3.103 N/A LYS 160.A N LYS 156.A O no hydrogen 2.939 N/A LYS 160.A NZ GLY 128.A O no hydrogen 3.298 N/A PHE 161.A N THR 157.A O no hydrogen 2.862 N/A CYS 162.A N LEU 158.A O no hydrogen 2.919 N/A CYS 162.A SG LEU 158.A O no hydrogen 3.283 N/A GLU 163.A N VAL 159.A O no hydrogen 3.101 N/A TYR 164.A N LYS 160.A O no hydrogen 3.089 N/A LEU 165.A N PHE 161.A O no hydrogen 3.098 N/A LYS 166.A N GLU 163.A O no hydrogen 3.218 N/A LYS 166.A NZ GLU 163.A OE1 no hydrogen 3.406 N/A LYS 167.A NZ TYR 164.A O no hydrogen 3.131 N/A PHE 168.A N LEU 165.A O no hydrogen 3.019 N/A GLU 169.A N LYS 166.A O no hydrogen 3.252 N/A LYS 171.A N LYS 143.A O no hydrogen 2.837 N/A LYS 171.A NZ HIS 144.A NE2 no hydrogen 3.465 N/A THR 172.A N LYS 143.A O no hydrogen 3.365 N/A THR 172.A OG1 HIS 144.A ND1 no hydrogen 2.765 N/A VAL 173.A N ASN 10.A OD1 no hydrogen 3.396 N/A ALA 174.A N VAL 145.A O no hydrogen 2.836 N/A ILE 175.A N ASP 192.A OD2 no hydrogen 2.880 N/A ALA 176.A N ILE 147.A O no hydrogen 2.691 N/A CYS 177.A N PHE 193.A O no hydrogen 2.893 N/A CYS 177.A SG GLU 149.A O no hydrogen 3.933 N/A CYS 177.A SG PHE 179.A O no hydrogen 2.804 N/A LEU 178.A N GLU 149.A O no hydrogen 3.161 N/A PHE 179.A N ASP 150.A O no hydrogen 2.880 N/A ILE 180.A N PHE 196.A O no hydrogen 2.891 N/A LYS 181.A N ILE 152.A O no hydrogen 2.977 N/A LYS 181.A NZ ASP 153.A OD2 no hydrogen 2.696 N/A LYS 181.A NZ HIS 201.A O no hydrogen 3.363 N/A ARG 182.A N ILE 198.A O no hydrogen 2.789 N/A ARG 182.A NH1 VAL 24.A O no hydrogen 3.022 N/A ARG 182.A NH1 SER 197.A O no hydrogen 3.061 N/A ARG 182.A NH1 SER 197.A OG no hydrogen 3.017 N/A ARG 182.A NH2 VAL 24.A O no hydrogen 2.870 N/A THR 183.A N LYS 181.A O no hydrogen 2.837 N/A THR 183.A OG1 ASP 200.A OD2 no hydrogen 3.310 N/A LEU 185.A N THR 183.A OG1 no hydrogen 3.229 N/A TRP 186.A N THR 183.A O no hydrogen 3.026 N/A TRP 186.A NE1 PHE 189.A O no hydrogen 2.775 N/A ASN 187.A N THR 154.A O no hydrogen 2.830 N/A PHE 189.A N ASN 187.A OD1 no hydrogen 2.994 N/A LYS 190.A N GLY 13.A O no hydrogen 2.772 N/A LYS 190.A NZ GLY 188.A O no hydrogen 2.603 N/A ASP 192.A N ILE 175.A O no hydrogen 2.889 N/A PHE 193.A N ILE 175.A O no hydrogen 3.126 N/A GLY 195.A N CYS 177.A O no hydrogen 2.999 N/A PHE 196.A N LEU 178.A O no hydrogen 2.851 N/A SER 197.A N VAL 22.A O no hydrogen 2.814 N/A ILE 198.A N ILE 180.A O no hydrogen 2.823 N/A HIS 201.A N PRO 199.A O no hydrogen 2.900 N/A VAL 204.A N CYS 221.A O no hydrogen 2.740 N/A GLY 205.A N LEU 208.A O no hydrogen 2.874 N/A TYR 206.A N LEU 217.A O no hydrogen 2.742 N/A SER 207.A N ARG 215.A O no hydrogen 3.072 N/A LEU 208.A N GLY 205.A O no hydrogen 2.849 N/A TYR 210.A N ILE 213.A O no hydrogen 2.935 N/A TYR 210.A OH LYS 228.A O no hydrogen 2.797 N/A ASN 211.A ND2 ASN 123.A OD1 no hydrogen 2.833 N/A ASN 211.A ND2 TYR 231.A O no hydrogen 2.704 N/A GLU 212.A N ASP 209.A OD2 no hydrogen 2.612 N/A ILE 213.A N TYR 210.A O no hydrogen 3.024 N/A ARG 215.A NH1 SER 207.A O no hydrogen 2.744 N/A ARG 215.A NH2 GLU 212.A OE1 no hydrogen 3.150 N/A ARG 215.A NH2 GLU 212.A OE2 no hydrogen 3.471 N/A ASP 216.A N ASP 216.A OD1 no hydrogen 2.668 N/A LEU 217.A N PHE 214.A O no hydrogen 3.094 N/A CYS 220.A N VAL 50.A O no hydrogen 3.036 N/A CYS 221.A N VAL 204.A O no hydrogen 2.770 N/A CYS 221.A SG HIS 219.A O no hydrogen 3.587 N/A LEU 222.A N LYS 47.A O no hydrogen 3.310 N/A VAL 223.A N PHE 202.A O no hydrogen 3.400 N/A ASN 224.A N TYR 44.A O no hydrogen 2.741 N/A LYS 228.A N ASN 224.A O no hydrogen 2.997 N/A LYS 228.A NZ ASP 124.A OD2 no hydrogen 3.205 N/A LYS 229.A N ASP 225.A O no hydrogen 2.938 N/A LYS 230.A N GLU 226.A O no hydrogen 2.827 N/A TYR 231.A N GLY 227.A O no hydrogen 2.981 N/A LYS 232.A N LYS 229.A O no hydrogen 3.346 N/A ALA 233.A N ASN 123.A OD1 no hydrogen 2.921 N/A