Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zzy_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASP 24.A OD1 no hydrogen 3.367 N/A TRP 5.A N HIS 25.A O no hydrogen 2.973 N/A GLU 11.A N ASN 9.A OD1 no hydrogen 3.439 N/A TYR 16.A N PRO 14.A O no hydrogen 2.370 N/A LEU 17.A N PRO 14.A O no hydrogen 3.469 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.461 N/A SER 20.A N ASP 18.A O no hydrogen 2.594 N/A ASP 24.A N LEU 21.A O no hydrogen 3.329 N/A HIS 25.A ND1 GLU 3.A O no hydrogen 2.866 N/A GLY 26.A N ASP 24.A OD1 no hydrogen 3.095 N/A ASP 28.A N GLY 26.A O no hydrogen 3.238 N/A GLY 31.A N ASP 28.A O no hydrogen 3.403 N/A LEU 32.A N ASP 28.A OD1 no hydrogen 3.061 N/A GLY 33.A N ASP 28.A OD2 no hydrogen 3.214 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.745 N/A LEU 39.A N SER 35.A O no hydrogen 2.787 N/A SER 40.A N PRO 36.A O no hydrogen 2.922 N/A SER 40.A OG GLU 37.A O no hydrogen 2.931 N/A TRP 41.A N GLU 37.A O no hydrogen 2.955 N/A ASN 42.A N GLN 38.A O no hydrogen 2.839 N/A ASN 42.A ND2 LEU 32.A O no hydrogen 3.088 N/A VAL 43.A N LEU 39.A O no hydrogen 2.888 N/A HIS 44.A N SER 40.A O no hydrogen 3.012 N/A HIS 44.A ND1 SER 40.A O no hydrogen 2.513 N/A ALA 45.A N TRP 41.A O no hydrogen 2.913 N/A GLU 46.A N ASN 42.A O no hydrogen 2.810 N/A ILE 47.A N VAL 43.A O no hydrogen 2.973 N/A PHE 48.A N HIS 44.A O no hydrogen 2.964 N/A HIS 49.A N ALA 45.A O no hydrogen 2.839 N/A HIS 49.A ND1 ALA 45.A O no hydrogen 2.517 N/A GLY 50.A N GLU 46.A O no hydrogen 2.874 N/A ARG 51.A N ILE 47.A O no hydrogen 2.973 N/A ARG 51.A NE GLU 170.A OE2 no hydrogen 2.540 N/A ARG 51.A NH1 PRO 143.A O no hydrogen 2.849 N/A ARG 51.A NH2 PRO 143.A O no hydrogen 3.508 N/A ARG 51.A NH2 GLU 170.A OE2 no hydrogen 2.807 N/A LEU 52.A N PHE 48.A O no hydrogen 2.907 N/A ALA 53.A N HIS 49.A O no hydrogen 2.847 N/A MET 54.A N GLY 50.A O no hydrogen 2.874 N/A THR 55.A N ARG 51.A O no hydrogen 2.984 N/A THR 55.A OG1 ARG 51.A O no hydrogen 3.160 N/A GLY 56.A N LEU 52.A O no hydrogen 2.892 N/A VAL 57.A N ALA 53.A O no hydrogen 2.828 N/A ALA 58.A N MET 54.A O no hydrogen 2.949 N/A GLY 59.A N THR 55.A O no hydrogen 2.951 N/A ILE 60.A N GLY 56.A O no hydrogen 2.870 N/A LEU 61.A N VAL 57.A O no hydrogen 2.859 N/A LEU 62.A N ALA 58.A O no hydrogen 2.954 N/A THR 63.A N GLY 59.A O no hydrogen 2.918 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.996 N/A THR 63.A OG1 ILE 60.A O no hydrogen 2.976 N/A SER 64.A N ILE 60.A O no hydrogen 2.894 N/A SER 64.A OG ILE 60.A O no hydrogen 2.695 N/A SER 64.A OG GLU 75.A OE1 no hydrogen 3.349 N/A LEU 65.A N LEU 61.A O no hydrogen 2.907 N/A LEU 66.A N LEU 62.A O no hydrogen 2.921 N/A HIS 67.A N THR 63.A O no hydrogen 3.007 N/A HIS 67.A ND1 VAL 73.A O no hydrogen 2.393 N/A LYS 68.A N SER 64.A O no hydrogen 3.197 N/A LYS 68.A NZ ASP 197.A OD1 no hydrogen 2.579 N/A GLY 69.A N LEU 65.A O no hydrogen 3.152 N/A GLY 69.A N LEU 66.A O no hydrogen 3.219 N/A GLY 70.A N HIS 67.A O no hydrogen 3.369 N/A ALA 71.A N LEU 66.A O no hydrogen 3.143 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.455 N/A GLU 78.A N GLU 75.A O no hydrogen 3.343 N/A VAL 82.A N GLU 78.A O no hydrogen 3.198 N/A TYR 83.A N ALA 79.A O no hydrogen 2.884 N/A LEU 84.A N GLY 80.A O no hydrogen 2.944 N/A ASP 85.A N ARG 81.A O no hydrogen 2.896 N/A ARG 86.A N VAL 82.A O no hydrogen 2.906 N/A ARG 86.A NH1 ASP 72.A O no hydrogen 2.845 N/A ARG 86.A NH2 ASP 72.A O no hydrogen 3.262 N/A ASN 87.A N TYR 83.A O no hydrogen 2.843 N/A ALA 94.A N ASP 91.A OD1 no hydrogen 3.328 N/A LEU 95.A N ASP 91.A O no hydrogen 3.061 N/A LEU 96.A N PHE 92.A O no hydrogen 2.921 N/A PHE 97.A N GLY 93.A O no hydrogen 2.905 N/A SER 98.A N ALA 94.A O no hydrogen 2.948 N/A THR 99.A N LEU 95.A O no hydrogen 2.901 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.916 N/A ILE 100.A N LEU 96.A O no hydrogen 2.890 N/A VAL 101.A N PHE 97.A O no hydrogen 2.910 N/A MET 102.A N SER 98.A O no hydrogen 2.966 N/A SER 103.A N THR 99.A O no hydrogen 2.903 N/A SER 103.A OG THR 99.A O no hydrogen 2.618 N/A SER 103.A OG ILE 100.A O no hydrogen 3.003 N/A GLY 104.A N ILE 100.A O no hydrogen 2.851 N/A PHE 105.A N VAL 101.A O no hydrogen 3.027 N/A GLU 107.A N SER 103.A O no hydrogen 2.890 N/A PHE 108.A N GLY 104.A O no hydrogen 2.836 N/A LYS 109.A N PHE 105.A O no hydrogen 3.014 N/A LYS 109.A NZ GLN 120.A OE1 no hydrogen 3.062 N/A ARG 110.A N VAL 106.A O no hydrogen 2.942 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 3.273 N/A ARG 110.A NE GLU 107.A OE2 no hydrogen 3.275 N/A ARG 110.A NH2 GLU 107.A OE1 no hydrogen 2.462 N/A LEU 111.A N GLU 107.A O no hydrogen 2.810 N/A ASN 112.A N PHE 108.A O no hydrogen 2.910 N/A ASP 113.A N LYS 109.A O no hydrogen 2.985 N/A ILE 114.A N ARG 110.A O no hydrogen 2.895 N/A ARG 115.A N LEU 111.A O no hydrogen 2.880 N/A ASN 116.A N ASN 112.A O no hydrogen 3.025 N/A SER 119.A N ASN 116.A O no hydrogen 3.351 N/A SER 119.A OG ASN 116.A O no hydrogen 2.985 N/A GLN 120.A NE2 SER 119.A OG no hydrogen 2.880 N/A PHE 129.A N PRO 126.A O no hydrogen 3.386 N/A LYS 130.A N GLU 127.A O no hydrogen 3.194 N/A VAL 132.A N TYR 144.A O no hydrogen 3.298 N/A GLY 133.A N GLY 141.A O no hydrogen 2.953 N/A GLY 134.A N ARG 138.A O no hydrogen 2.790 N/A ARG 138.A NH1 VAL 140.A O no hydrogen 3.533 N/A ASP 151.A N GLY 147.A O no hydrogen 3.291 N/A GLY 154.A N ASP 151.A O no hydrogen 3.071 N/A LEU 155.A N ASP 151.A OD1 no hydrogen 3.314 N/A CYS 156.A N ASP 151.A OD2 no hydrogen 3.136 N/A ARG 157.A NH1 GLY 147.A O no hydrogen 2.487 N/A ARG 157.A NH1 ASP 151.A O no hydrogen 3.131 N/A ARG 157.A NH2 ASP 151.A O no hydrogen 3.108 N/A SER 159.A OG GLU 161.A OE2 no hydrogen 2.648 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.879 N/A THR 163.A N SER 159.A O no hydrogen 3.187 N/A THR 163.A OG1 CYS 156.A O no hydrogen 3.240 N/A LEU 164.A N PRO 160.A O no hydrogen 2.914 N/A LYS 165.A N GLU 161.A O no hydrogen 2.913 N/A TYR 166.A N GLN 162.A O no hydrogen 2.922 N/A LYS 167.A N THR 163.A O no hydrogen 2.887 N/A TRP 168.A N LEU 164.A O no hydrogen 2.949 N/A ASN 169.A N LYS 165.A O no hydrogen 2.923 N/A GLU 170.A N TYR 166.A O no hydrogen 2.879 N/A ILE 171.A N LYS 167.A O no hydrogen 2.943 N/A ARG 172.A N TRP 168.A O no hydrogen 2.968 N/A ASN 173.A N ASN 169.A O no hydrogen 2.928 N/A ASN 173.A ND2 ASN 169.A O no hydrogen 2.778 N/A GLY 174.A N GLU 170.A O no hydrogen 2.865 N/A ARG 175.A N ILE 171.A O no hydrogen 2.986 N/A ARG 175.A NE GLU 46.A OE2 no hydrogen 2.635 N/A ARG 175.A NH1 GLY 23.A O no hydrogen 2.843 N/A ARG 175.A NH2 GLY 23.A O no hydrogen 2.747 N/A ARG 175.A NH2 GLU 46.A OE2 no hydrogen 2.803 N/A LEU 176.A N ARG 172.A O no hydrogen 2.958 N/A ALA 177.A N ASN 173.A O no hydrogen 2.863 N/A MET 178.A N GLY 174.A O no hydrogen 2.915 N/A MET 179.A N ARG 175.A O no hydrogen 3.035 N/A ALA 180.A N LEU 176.A O no hydrogen 2.842 N/A PHE 181.A N ALA 177.A O no hydrogen 2.876 N/A LEU 182.A N MET 178.A O no hydrogen 3.002 N/A GLY 183.A N MET 179.A O no hydrogen 2.888 N/A PHE 184.A N ALA 180.A O no hydrogen 2.830 N/A ALA 185.A N PHE 181.A O no hydrogen 2.950 N/A ALA 186.A N LEU 182.A O no hydrogen 2.968 N/A GLN 187.A N GLY 183.A O no hydrogen 2.847 N/A TYR 188.A N PHE 184.A O no hydrogen 2.929 N/A ALA 189.A N ALA 185.A O no hydrogen 2.940 N/A ALA 190.A N ALA 186.A O no hydrogen 2.901 N/A THR 191.A N GLN 187.A O no hydrogen 2.880 N/A GLY 192.A N TYR 188.A O no hydrogen 2.965 N/A ASN 198.A N GLY 194.A O no hydrogen 2.935 N/A ASN 198.A ND2 LYS 193.A O no hydrogen 3.473 N/A LEU 199.A N PRO 195.A O no hydrogen 2.894 N/A VAL 200.A N ILE 196.A O no hydrogen 2.904 N/A ASP 201.A N ASP 197.A O no hydrogen 2.890 N/A HIS 202.A N ASN 198.A O no hydrogen 2.926 N/A VAL 203.A N LEU 199.A O no hydrogen 2.878 N/A ALA 204.A N VAL 200.A O no hydrogen 2.891 N/A ASP 205.A N ASP 201.A O no hydrogen 3.067 N/A THR 209.A OG1 ASP 205.A O no hydrogen 2.271 N/A THR 210.A OG1 HIS 213.A ND1 no hydrogen 3.075 N/A HIS 213.A N THR 210.A O no hydrogen 3.305 N/A HIS 213.A ND1 THR 210.A OG1 no hydrogen 3.075 N/A VAL 216.A N ASN 214.A OD1 no hydrogen 2.973 N/A SER 217.A N ASN 214.A OD1 no hydrogen 3.050 N/A SER 217.A OG PHE 211.A O no hydrogen 3.519 N/A SER 217.A OG ASN 214.A OD1 no hydrogen 3.506 N/A