Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N LEU 49.A O no hydrogen 2.952 N/A GLU 7.A N LEU 28.A O no hydrogen 2.801 N/A MET 8.A N ASP 141.A OD2 no hydrogen 2.892 N/A GLY 9.A N MET 26.A O no hydrogen 2.822 N/A ILE 10.A N GLU 138.A O no hydrogen 3.026 N/A LEU 11.A N LEU 24.A O no hydrogen 2.866 N/A TRP 12.A N VAL 136.A O no hydrogen 2.798 N/A TRP 12.A NE1 GLU 138.A OE2 no hydrogen 2.872 N/A GLU 13.A N ILE 22.A O no hydrogen 2.868 N/A ASP 15.A N LYS 20.A O no hydrogen 2.853 N/A ILE 17.A N ASP 15.A OD1 no hydrogen 3.353 N/A ASN 19.A N PRO 16.A O no hydrogen 3.155 N/A LYS 20.A N ASP 15.A O no hydrogen 3.333 N/A LYS 20.A NZ GLU 68.A O no hydrogen 3.211 N/A TRP 21.A N MET 69.A O no hydrogen 2.805 N/A ILE 22.A N GLU 13.A O no hydrogen 2.701 N/A ARG 23.A NH1 ASP 54.A OD2 no hydrogen 2.699 N/A ARG 23.A NH1 TYR 57.A O no hydrogen 2.880 N/A ARG 23.A NH2 TYR 57.A O no hydrogen 2.925 N/A LEU 24.A N LEU 11.A O no hydrogen 2.683 N/A SER 25.A N GLY 52.A O no hydrogen 3.121 N/A SER 25.A OG THR 53.A O no hydrogen 2.616 N/A MET 26.A N GLY 9.A O no hydrogen 2.871 N/A LYS 27.A N GLY 50.A O no hydrogen 3.042 N/A LEU 28.A N GLU 7.A O no hydrogen 2.794 N/A LYS 29.A N VAL 47.A O no hydrogen 2.923 N/A GLU 31.A N HIS 45.A O no hydrogen 3.014 N/A PHE 35.A N ALA 43.A O no hydrogen 2.950 N/A GLY 38.A N ARG 41.A O no hydrogen 3.133 N/A GLU 42.A N LEU 93.A O no hydrogen 2.806 N/A ALA 43.A N ALA 36.A O no hydrogen 3.021 N/A TYR 44.A N LEU 91.A O no hydrogen 2.849 N/A TYR 44.A OH GLU 42.A OE1 no hydrogen 2.970 N/A THR 46.A N PHE 89.A O no hydrogen 3.006 N/A THR 46.A OG1 TYR 44.A O no hydrogen 3.234 N/A VAL 47.A N LYS 29.A O no hydrogen 2.951 N/A SER 48.A N THR 87.A O no hydrogen 2.845 N/A SER 48.A OG LEU 83.A O no hydrogen 2.605 N/A LEU 49.A N LYS 27.A O no hydrogen 2.828 N/A GLY 50.A N SER 48.A OG no hydrogen 3.008 N/A GLY 52.A N SER 25.A O no hydrogen 2.777 N/A THR 53.A OG1 GLU 55.A OE2 no hydrogen 2.993 N/A GLU 55.A N THR 53.A OG1 no hydrogen 3.245 N/A TYR 57.A N ASP 54.A O no hydrogen 2.924 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 3.020 N/A MET 69.A N PRO 66.A O no hydrogen 2.816 N/A ILE 70.A N ILE 67.A O no hydrogen 3.149 N/A SER 71.A N TRP 21.A O no hydrogen 2.771 N/A SER 71.A OG ILE 73.A O no hydrogen 2.570 N/A ILE 73.A N SER 71.A OG no hydrogen 3.293 N/A ASN 77.A ND2 SER 74.A O no hydrogen 3.040 N/A GLU 78.A N GLU 13.A OE2 no hydrogen 2.891 N/A ALA 79.A N GLU 13.A OE1 no hydrogen 2.996 N/A MET 80.A N ASN 77.A OD1 no hydrogen 2.884 N/A THR 81.A N GLU 78.A O no hydrogen 3.216 N/A THR 81.A OG1 GLU 78.A O no hydrogen 3.413 N/A GLN 82.A N GLU 78.A O no hydrogen 2.959 N/A GLN 82.A NE2 GLU 78.A OE1 no hydrogen 2.886 N/A LEU 83.A N ALA 79.A O no hydrogen 2.832 N/A LYS 84.A N THR 81.A O no hydrogen 3.374 N/A GLY 86.A N SER 48.A O no hydrogen 2.897 N/A THR 87.A N LYS 84.A O no hydrogen 3.042 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.807 N/A PHE 89.A N THR 46.A O no hydrogen 2.947 N/A VAL 90.A N GLU 156.A O no hydrogen 2.882 N/A LEU 91.A N TYR 44.A O no hydrogen 3.074 N/A LYS 92.A N SER 154.A O no hydrogen 2.836 N/A LYS 92.A NZ GLU 156.A OE1 no hydrogen 3.204 N/A LYS 92.A NZ GLU 156.A OE2 no hydrogen 3.150 N/A LEU 93.A N GLU 42.A O no hydrogen 3.029 N/A LYS 95.A N LEU 40.A O no hydrogen 2.857 N/A LYS 95.A NZ GLU 37.A OE1 no hydrogen 2.834 N/A LYS 95.A NZ GLY 38.A O no hydrogen 2.639 N/A LYS 95.A NZ ALA 39.A O no hydrogen 3.183 N/A ARG 100.A NE PHE 64.A O no hydrogen 2.675 N/A ARG 100.A NH1 GLU 138.A OE1 no hydrogen 2.880 N/A ARG 100.A NH2 PHE 64.A O no hydrogen 2.760 N/A ARG 100.A NH2 GLU 138.A OE2 no hydrogen 3.405 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.989 N/A LEU 102.A N SER 99.A O no hydrogen 3.216 N/A TYR 103.A N ARG 100.A O no hydrogen 3.207 N/A GLU 105.A N GLU 101.A O no hydrogen 2.926 N/A ASP 106.A N LEU 102.A O no hydrogen 2.996 N/A VAL 107.A N TYR 103.A O no hydrogen 3.149 N/A LYS 108.A N PHE 104.A O no hydrogen 2.905 N/A MET 109.A N GLU 105.A O no hydrogen 2.845 N/A GLN 110.A N ASP 106.A O no hydrogen 2.998 N/A GLN 110.A NE2 LEU 132.A O no hydrogen 2.731 N/A GLN 110.A NE2 THR 208.A OG1 no hydrogen 3.189 N/A MET 111.A N VAL 107.A O no hydrogen 3.043 N/A VAL 112.A N LYS 108.A O no hydrogen 2.896 N/A CYS 113.A N MET 109.A O no hydrogen 3.002 N/A CYS 113.A SG MET 109.A O no hydrogen 3.282 N/A ARG 114.A N GLN 110.A O no hydrogen 2.962 N/A ASP 115.A N MET 111.A O no hydrogen 3.099 N/A TRP 116.A N VAL 112.A O no hydrogen 3.118 N/A GLY 117.A N CYS 113.A O no hydrogen 2.799 N/A ASN 118.A N ARG 114.A O no hydrogen 3.130 N/A LYS 119.A N ASP 115.A O no hydrogen 3.125 N/A PHE 120.A N TRP 116.A O no hydrogen 2.980 N/A ASN 121.A N GLY 117.A O no hydrogen 2.961 N/A ASN 121.A ND2 ILE 129.A O no hydrogen 2.706 N/A GLN 122.A N ASN 118.A O no hydrogen 3.081 N/A LYS 123.A N PHE 120.A O no hydrogen 3.006 N/A LYS 124.A N ASN 121.A O no hydrogen 2.976 N/A ILE 129.A N ASN 121.A OD1 no hydrogen 2.878 N/A GLU 130.A N ASP 205.A O no hydrogen 3.036 N/A LEU 132.A N TYR 207.A O no hydrogen 2.990 N/A SER 134.A OG ILE 155.A O no hydrogen 3.560 N/A TRP 135.A N ILE 155.A O no hydrogen 3.010 N/A TRP 135.A NE1 GLU 13.A OE1 no hydrogen 2.804 N/A VAL 136.A N TRP 12.A O no hydrogen 3.128 N/A VAL 137.A N CYS 153.A O no hydrogen 3.061 N/A GLU 138.A N ILE 10.A O no hydrogen 2.891 N/A LEU 139.A N ILE 151.A O no hydrogen 2.834 N/A ARG 142.A N LEU 139.A O no hydrogen 3.149 N/A ARG 142.A NE GLU 7.A OE1 no hydrogen 2.863 N/A ARG 142.A NH2 GLU 7.A OE2 no hydrogen 2.983 N/A CYS 153.A N VAL 137.A O no hydrogen 3.072 N/A CYS 153.A SG VAL 137.A O no hydrogen 3.550 N/A SER 154.A N LYS 92.A O no hydrogen 3.207 N/A ILE 155.A N TRP 135.A O no hydrogen 2.967 N/A GLU 156.A N VAL 90.A O no hydrogen 2.962 N/A LYS 164.A N GLY 202.A O no hydrogen 2.761 N/A LYS 164.A NZ GLU 162.A OE2 no hydrogen 2.965 N/A ASN 166.A N ILE 200.A O no hydrogen 2.846 N/A ASN 166.A ND2 ILE 200.A O no hydrogen 3.172 N/A ASN 167.A ND2 GLN 181.A OE1 no hydrogen 3.263 N/A ASN 167.A ND2 SER 184.A OG no hydrogen 3.223 N/A SER 168.A N ALA 172.A O no hydrogen 3.377 N/A ASN 169.A ND2 GLY 222.A O no hydrogen 3.028 N/A TYR 170.A N SER 168.A OG no hydrogen 3.103 N/A ALA 172.A N SER 168.A OG no hydrogen 3.280 N/A LEU 174.A N ASN 166.A O no hydrogen 3.069 N/A THR 175.A OG1 ASN 166.A OD1 no hydrogen 2.853 N/A ARG 177.A NH1 ASP 204.A O no hydrogen 3.414 N/A ARG 177.A NH1 ASP 205.A OD1 no hydrogen 3.115 N/A ARG 177.A NH2 ASP 205.A OD1 no hydrogen 2.707 N/A ARG 177.A NH2 ASP 205.A OD2 no hydrogen 3.000 N/A GLN 181.A NE2 ASN 166.A O no hydrogen 2.957 N/A ALA 182.A N SER 178.A O no hydrogen 2.845 N/A PHE 183.A N THR 179.A O no hydrogen 2.812 N/A SER 184.A N PRO 180.A O no hydrogen 3.120 N/A SER 184.A OG PRO 180.A O no hydrogen 3.304 N/A SER 184.A OG VAL 197.A O no hydrogen 2.826 N/A HIS 185.A N GLN 181.A O no hydrogen 3.046 N/A PHE 186.A N ALA 182.A O no hydrogen 2.784 N/A THR 187.A N PHE 183.A O no hydrogen 3.027 N/A THR 187.A OG1 SER 184.A O no hydrogen 2.875 N/A TYR 188.A N SER 184.A O no hydrogen 3.203 N/A GLU 189.A N HIS 185.A O no hydrogen 2.984 N/A LEU 190.A N PHE 186.A O no hydrogen 2.868 N/A SER 191.A N THR 187.A O no hydrogen 3.160 N/A SER 191.A OG THR 187.A O no hydrogen 2.779 N/A SER 191.A OG TYR 188.A O no hydrogen 3.214 N/A SER 191.A OG MET 195.A O no hydrogen 2.914 N/A ASN 192.A N GLU 189.A O no hydrogen 2.958 N/A LYS 193.A N TYR 188.A O no hydrogen 2.925 N/A GLN 194.A N SER 191.A O no hydrogen 3.136 N/A GLN 194.A NE2 ASN 192.A O no hydrogen 2.997 N/A MET 195.A N SER 191.A OG no hydrogen 3.100 N/A ILE 196.A N HIS 212.A O no hydrogen 3.015 N/A VAL 197.A N THR 187.A OG1 no hydrogen 2.938 N/A VAL 198.A N GLN 210.A O no hydrogen 2.809 N/A ILE 200.A N ASN 167.A OD1 no hydrogen 2.960 N/A GLN 201.A NE2 ASP 199.A O no hydrogen 3.489 N/A GLY 202.A N LYS 164.A O no hydrogen 2.960 N/A VAL 203.A N LEU 206.A O no hydrogen 3.090 N/A LEU 206.A N VAL 203.A O no hydrogen 3.049 N/A TYR 207.A N GLU 130.A O no hydrogen 2.731 N/A THR 208.A N GLN 201.A O no hydrogen 2.867 N/A THR 208.A OG1 GLU 156.A OE1 no hydrogen 2.580 N/A GLN 210.A N VAL 198.A O no hydrogen 2.945 N/A GLN 210.A NE2 ILE 211.A O no hydrogen 2.779 N/A GLN 210.A NE2 PHE 219.A O no hydrogen 2.865 N/A HIS 212.A N ILE 196.A O no hydrogen 3.020 N/A HIS 212.A NE2 ASN 169.A O no hydrogen 2.847 N/A THR 213.A N ASN 223.A OD1 no hydrogen 3.201 N/A THR 213.A OG1 ASP 215.A OD1 no hydrogen 3.366 N/A GLY 216.A N THR 213.A O no hydrogen 3.027 N/A LYS 217.A N ASP 215.A OD1 no hydrogen 2.904 N/A PHE 219.A N GLU 105.A OE2 no hydrogen 2.773 N/A ASN 223.A N GLY 220.A O no hydrogen 3.462 N/A ASN 223.A ND2 THR 213.A OG1 no hydrogen 3.039 N/A ASN 223.A ND2 GLY 218.A O no hydrogen 3.122 N/A LEU 224.A N HIS 212.A ND1 no hydrogen 3.030 N/A GLY 225.A N ASN 223.A OD1 no hydrogen 3.043 N/A LYS 226.A NZ PRO 214.A O no hydrogen 3.348 N/A GLY 228.A N LEU 224.A O no hydrogen 2.977 N/A ILE 229.A N GLY 225.A O no hydrogen 3.132 N/A ASN 230.A N LYS 226.A O no hydrogen 2.796 N/A LYS 231.A N ALA 227.A O no hydrogen 2.944 N/A PHE 232.A N GLY 228.A O no hydrogen 3.099 N/A ILE 233.A N ILE 229.A O no hydrogen 3.084 N/A THR 234.A N ASN 230.A O no hydrogen 2.943 N/A THR 234.A OG1 ASN 230.A O no hydrogen 3.248 N/A THR 235.A OG1 GLY 171.A O no hydrogen 2.533 N/A THR 235.A OG1 LYS 231.A O no hydrogen 3.358 N/A THR 235.A OG1 PHE 232.A O no hydrogen 3.570 N/A HIS 236.A N ILE 233.A O no hydrogen 3.318 N/A CYS 238.A SG HIS 185.A ND1 no hydrogen 3.463 N/A CYS 238.A SG HIS 236.A NE2 no hydrogen 3.528 N/A ASN 239.A ND2 SER 178.A O no hydrogen 3.090 N/A VAL 241.A N ASN 239.A OD1 no hydrogen 2.813 N/A CYS 242.A N ASN 239.A OD1 no hydrogen 3.091 N/A CYS 242.A SG HIS 185.A ND1 no hydrogen 3.791 N/A CYS 242.A SG HIS 236.A NE2 no hydrogen 3.670 N/A CYS 242.A SG ASN 239.A OD1 no hydrogen 3.824 N/A ALA 243.A N ASN 239.A O no hydrogen 3.126 N/A LEU 244.A N ALA 240.A O no hydrogen 2.885 N/A LEU 245.A N VAL 241.A O no hydrogen 2.949 N/A ASP 246.A N ALA 243.A O no hydrogen 2.877 N/A LEU 247.A N CYS 242.A O no hydrogen 2.993 N/A ASP 248.A N GLU 189.A OE2 no hydrogen 2.783 N/A LYS 250.A N ASP 248.A OD1 no hydrogen 3.195 N/A LYS 250.A NZ ASP 248.A OD1 no hydrogen 3.449 N/A LYS 250.A NZ ASP 248.A OD2 no hydrogen 3.052 N/A