Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 245.A OD2 no hydrogen 3.327 N/A LYS 6.A N PHE 3.A O no hydrogen 2.994 N/A VAL 7.A N ASP 84.A OD1 no hydrogen 2.928 N/A CYS 8.A N ALA 31.A O no hydrogen 2.963 N/A CYS 8.A SG LEU 9.A O no hydrogen 3.507 N/A CYS 8.A SG PHE 85.A O no hydrogen 3.380 N/A LEU 9.A N PHE 85.A O no hydrogen 2.752 N/A VAL 10.A N ALA 33.A O no hydrogen 3.038 N/A THR 11.A N PHE 87.A O no hydrogen 2.997 N/A GLY 12.A N LEU 35.A O no hydrogen 2.741 N/A ALA 13.A N LEU 35.A O no hydrogen 3.068 N/A GLY 14.A N ASP 36.A OD1 no hydrogen 2.959 N/A GLY 15.A N GLY 12.A O no hydrogen 2.854 N/A LEU 19.A N GLY 15.A O no hydrogen 2.922 N/A ALA 20.A N ASN 16.A O no hydrogen 2.891 N/A THR 21.A N ILE 17.A O no hydrogen 2.778 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.887 N/A ALA 22.A N GLY 18.A O no hydrogen 2.898 N/A LEU 23.A N LEU 19.A O no hydrogen 2.965 N/A ARG 24.A N ALA 20.A O no hydrogen 3.305 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 3.170 N/A ARG 24.A NH2 GLU 28.A OE2 no hydrogen 3.439 N/A LEU 25.A N THR 21.A O no hydrogen 3.080 N/A ALA 26.A N ALA 22.A O no hydrogen 2.828 N/A GLU 27.A N LEU 23.A O no hydrogen 2.797 N/A GLU 28.A N ARG 24.A O no hydrogen 3.173 N/A GLU 28.A N LEU 25.A O no hydrogen 3.124 N/A GLY 29.A N ALA 26.A O no hydrogen 2.677 N/A THR 30.A N LEU 25.A O no hydrogen 2.848 N/A THR 30.A OG1 LEU 25.A O no hydrogen 2.753 N/A ALA 31.A N LYS 6.A O no hydrogen 2.860 N/A ILE 32.A N GLU 55.A O no hydrogen 3.164 N/A ALA 33.A N CYS 8.A O no hydrogen 3.048 N/A LEU 34.A N ARG 57.A O no hydrogen 2.816 N/A LEU 35.A N VAL 10.A O no hydrogen 2.893 N/A ASP 36.A N TYR 59.A O no hydrogen 3.188 N/A ASN 38.A N ASP 36.A OD2 no hydrogen 3.029 N/A ALA 41.A N ASN 38.A OD1 no hydrogen 2.534 N/A LEU 42.A N ASN 38.A O no hydrogen 3.187 N/A GLU 43.A N ARG 39.A O no hydrogen 2.931 N/A LYS 44.A N GLU 40.A O no hydrogen 3.311 N/A ALA 45.A N ALA 41.A O no hydrogen 2.916 N/A GLU 46.A N LEU 42.A O no hydrogen 2.740 N/A ALA 47.A N GLU 43.A O no hydrogen 3.049 N/A SER 48.A N LYS 44.A O no hydrogen 2.993 N/A SER 48.A OG LYS 44.A O no hydrogen 3.324 N/A VAL 49.A N ALA 45.A O no hydrogen 3.070 N/A ARG 50.A N GLU 46.A O no hydrogen 2.871 N/A GLU 51.A N ALA 47.A O no hydrogen 3.354 N/A LYS 52.A N VAL 49.A O no hydrogen 2.756 N/A LYS 52.A NZ GLU 27.A OE2 no hydrogen 2.692 N/A GLY 53.A N ARG 50.A O no hydrogen 2.641 N/A ARG 57.A N ILE 32.A O no hydrogen 3.183 N/A SER 58.A OG GLU 46.A OE2 no hydrogen 2.667 N/A TYR 59.A N LEU 34.A O no hydrogen 2.748 N/A TYR 59.A OH ASP 79.A OD2 no hydrogen 2.715 N/A CYS 61.A N ASP 36.A O no hydrogen 2.824 N/A CYS 61.A SG THR 72.A OG1 no hydrogen 3.412 N/A THR 64.A N ASP 62.A OD2 no hydrogen 2.831 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 3.063 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 2.596 N/A SER 65.A N ASP 62.A O no hydrogen 2.785 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.770 N/A ALA 68.A N SER 65.A OG no hydrogen 3.199 N/A VAL 69.A N SER 65.A O no hydrogen 2.982 N/A ILE 70.A N GLU 66.A O no hydrogen 2.923 N/A GLY 71.A N GLU 67.A O no hydrogen 3.022 N/A THR 72.A N ALA 68.A O no hydrogen 2.802 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.975 N/A VAL 73.A N VAL 69.A O no hydrogen 2.943 N/A ASP 74.A N ILE 70.A O no hydrogen 3.001 N/A SER 75.A N GLY 71.A O no hydrogen 3.072 N/A SER 75.A OG GLY 71.A O no hydrogen 3.272 N/A VAL 76.A N THR 72.A O no hydrogen 2.844 N/A VAL 77.A N VAL 73.A O no hydrogen 2.934 N/A ARG 78.A N ASP 74.A O no hydrogen 2.989 N/A ASP 79.A N SER 75.A O no hydrogen 2.762 N/A PHE 80.A N VAL 76.A O no hydrogen 2.848 N/A GLY 81.A N VAL 77.A O no hydrogen 2.785 N/A LYS 82.A NZ GLY 5.A O no hydrogen 3.312 N/A ILE 83.A N GLN 132.A OE1 no hydrogen 2.886 N/A PHE 85.A N VAL 7.A O no hydrogen 2.914 N/A LEU 86.A N ARG 136.A O no hydrogen 2.970 N/A PHE 87.A N LEU 9.A O no hydrogen 2.815 N/A ASN 88.A N VAL 138.A O no hydrogen 2.818 N/A ASN 88.A ND2 ALA 118.A O no hydrogen 2.956 N/A ASN 88.A ND2 ASN 139.A OD1 no hydrogen 3.131 N/A ASN 89.A N THR 11.A OG1 no hydrogen 2.836 N/A ASN 89.A ND2 THR 140.A OG1 no hydrogen 3.005 N/A ALA 90.A N THR 11.A OG1 no hydrogen 3.006 N/A TYR 92.A N ASN 114.A OD1 no hydrogen 2.753 N/A TYR 92.A OH ASP 106.A OD2 no hydrogen 2.361 N/A ALA 95.A N ASP 106.A OD1 no hydrogen 2.835 N/A ALA 97.A N ASN 151.A O no hydrogen 2.921 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.761 N/A ASP 101.A N PRO 98.A O no hydrogen 2.969 N/A TYR 102.A N VAL 99.A O no hydrogen 3.069 N/A TYR 102.A OH ASP 106.A OD1 no hydrogen 2.681 N/A PHE 107.A N PRO 103.A O no hydrogen 3.003 N/A ALA 108.A N SER 104.A O no hydrogen 3.379 N/A ARG 109.A N ASP 105.A O no hydrogen 2.985 N/A VAL 110.A N ASP 106.A O no hydrogen 2.844 N/A LEU 111.A N PHE 107.A O no hydrogen 3.330 N/A THR 112.A N ALA 108.A O no hydrogen 3.030 N/A THR 112.A OG1 ALA 108.A O no hydrogen 3.017 N/A ILE 113.A N ARG 109.A O no hydrogen 3.005 N/A ASN 114.A N VAL 110.A O no hydrogen 2.906 N/A ASN 114.A ND2 TYR 92.A O no hydrogen 3.009 N/A ASN 114.A ND2 SER 158.A OG no hydrogen 3.229 N/A VAL 115.A N LEU 111.A O no hydrogen 2.819 N/A THR 116.A N LEU 111.A O no hydrogen 3.190 N/A GLY 117.A N THR 112.A O no hydrogen 2.803 N/A PHE 119.A N VAL 115.A O no hydrogen 2.731 N/A HIS 120.A N THR 116.A O no hydrogen 2.749 N/A HIS 120.A ND1 VAL 63.A O no hydrogen 2.935 N/A VAL 121.A N GLY 117.A O no hydrogen 3.136 N/A LEU 122.A N ALA 118.A O no hydrogen 2.966 N/A LYS 123.A N PHE 119.A O no hydrogen 2.887 N/A ALA 124.A N HIS 120.A O no hydrogen 3.160 N/A VAL 125.A N VAL 121.A O no hydrogen 2.966 N/A SER 126.A N LEU 122.A O no hydrogen 2.829 N/A SER 126.A OG LEU 122.A O no hydrogen 2.892 N/A SER 126.A OG LYS 123.A O no hydrogen 2.882 N/A ARG 127.A N LYS 123.A O no hydrogen 3.085 N/A GLN 128.A N ALA 124.A O no hydrogen 3.423 N/A GLN 128.A NE2 GLN 132.A OE1 no hydrogen 3.001 N/A MET 129.A N VAL 125.A O no hydrogen 2.846 N/A ILE 130.A N SER 126.A O no hydrogen 2.707 N/A THR 131.A N ARG 127.A O no hydrogen 3.278 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.372 N/A GLN 132.A N GLN 128.A O no hydrogen 3.204 N/A GLN 132.A N MET 129.A O no hydrogen 3.110 N/A GLN 132.A NE2 ILE 83.A O no hydrogen 3.139 N/A GLN 132.A NE2 TYR 134.A O no hydrogen 2.948 N/A ASN 133.A N ILE 130.A O no hydrogen 2.983 N/A TYR 134.A N MET 129.A O no hydrogen 3.189 N/A GLY 135.A N ASN 177.A O no hydrogen 3.135 N/A ARG 136.A N ASP 84.A O no hydrogen 3.051 N/A ARG 136.A NH1 GLY 135.A O no hydrogen 2.706 N/A ARG 136.A NH1 ASN 177.A O no hydrogen 2.862 N/A ARG 136.A NH1 ASN 177.A OD1 no hydrogen 3.494 N/A ARG 136.A NH2 ASN 177.A OD1 no hydrogen 3.104 N/A ILE 137.A N ARG 179.A O no hydrogen 2.841 N/A VAL 138.A N LEU 86.A O no hydrogen 2.845 N/A ASN 139.A N ASN 181.A O no hydrogen 2.907 N/A ASN 139.A ND2 THR 166.A OG1 no hydrogen 3.017 N/A THR 140.A N ASN 88.A O no hydrogen 2.986 N/A ALA 141.A N ILE 183.A O no hydrogen 2.704 N/A SER 142.A N SER 184.A OG no hydrogen 3.206 N/A MET 143.A N PRO 185.A O no hydrogen 2.955 N/A ALA 144.A N SER 142.A OG no hydrogen 2.975 N/A GLY 145.A N SER 142.A O no hydrogen 2.853 N/A VAL 146.A N SER 142.A O no hydrogen 3.349 N/A LYS 147.A N MET 143.A O no hydrogen 3.008 N/A ASN 151.A ND2 GLN 201.A OE1 no hydrogen 2.803 N/A ASN 151.A ND2 SER 206.A OG no hydrogen 3.250 N/A MET 152.A N PRO 149.A O no hydrogen 3.343 N/A GLY 156.A N MET 152.A O no hydrogen 2.920 N/A THR 157.A N ALA 153.A O no hydrogen 3.175 N/A SER 158.A N ALA 154.A O no hydrogen 2.908 N/A SER 158.A OG TYR 155.A O no hydrogen 2.734 N/A LYS 159.A N TYR 155.A O no hydrogen 2.938 N/A LYS 159.A NZ THR 140.A O no hydrogen 2.951 N/A GLY 160.A N GLY 156.A O no hydrogen 2.805 N/A ALA 161.A N THR 157.A O no hydrogen 3.038 N/A ILE 162.A N SER 158.A O no hydrogen 3.062 N/A ILE 163.A N LYS 159.A O no hydrogen 3.166 N/A ALA 164.A N GLY 160.A O no hydrogen 3.205 N/A LEU 165.A N ALA 161.A O no hydrogen 2.801 N/A THR 166.A N ILE 162.A O no hydrogen 2.733 N/A THR 166.A OG1 ILE 162.A O no hydrogen 2.626 N/A GLU 167.A N ILE 163.A O no hydrogen 3.157 N/A THR 168.A N ALA 164.A O no hydrogen 2.993 N/A ALA 169.A N LEU 165.A O no hydrogen 2.959 N/A ALA 170.A N THR 166.A O no hydrogen 2.911 N/A LEU 171.A N GLU 167.A O no hydrogen 3.060 N/A ASP 172.A N THR 168.A O no hydrogen 2.851 N/A LEU 173.A N ALA 169.A O no hydrogen 2.971 N/A ALA 174.A N ALA 170.A O no hydrogen 3.183 N/A TYR 176.A N LEU 173.A O no hydrogen 2.991 N/A ASN 177.A N ALA 174.A O no hydrogen 3.371 N/A ASN 177.A ND2 ASN 133.A O no hydrogen 3.223 N/A ARG 179.A N GLY 135.A O no hydrogen 3.103 N/A ARG 179.A NH1 LEU 242.A O no hydrogen 3.420 N/A ARG 179.A NH1 SER 247.A OG no hydrogen 3.153 N/A ARG 179.A NH1 MET 250.A O no hydrogen 3.062 N/A ARG 179.A NH2 GLY 244.A O no hydrogen 3.036 N/A ARG 179.A NH2 SER 247.A OG no hydrogen 3.283 N/A VAL 180.A N THR 251.A OG1 no hydrogen 2.888 N/A ASN 181.A N ILE 137.A O no hydrogen 2.965 N/A ASN 181.A ND2 MET 250.A O no hydrogen 3.050 N/A ALA 182.A N VAL 253.A O no hydrogen 2.782 N/A ILE 183.A N ASN 139.A O no hydrogen 3.152 N/A SER 184.A N LEU 255.A O no hydrogen 2.863 N/A SER 184.A OG ASN 254.A OD1 no hydrogen 2.879 N/A GLY 186.A N ILE 257.A O no hydrogen 2.899 N/A GLY 189.A N GLY 230.A O no hydrogen 2.847 N/A GLU 195.A N GLY 191.A O no hydrogen 3.209 N/A ARG 196.A N PHE 192.A O no hydrogen 2.729 N/A ARG 196.A NH2 GLY 94.A O no hydrogen 2.752 N/A GLN 197.A N MET 193.A O no hydrogen 3.206 N/A VAL 198.A N TRP 194.A O no hydrogen 3.023 N/A GLU 199.A N GLU 195.A O no hydrogen 2.812 N/A LEU 200.A N ARG 196.A O no hydrogen 2.847 N/A GLN 201.A N GLN 197.A O no hydrogen 2.946 N/A GLN 201.A NE2 PRO 150.A O no hydrogen 3.099 N/A ALA 202.A N VAL 198.A O no hydrogen 3.104 N/A LYS 203.A N GLU 199.A O no hydrogen 2.885 N/A VAL 204.A N LEU 200.A O no hydrogen 3.238 N/A VAL 204.A N GLN 201.A O no hydrogen 3.055 N/A GLY 205.A N ALA 202.A O no hydrogen 3.275 N/A TYR 208.A N SER 206.A OG no hydrogen 3.239 N/A SER 210.A N GLN 219.A OE1 no hydrogen 2.796 N/A SER 210.A OG ASP 212.A O no hydrogen 3.469 N/A ASP 212.A N SER 210.A OG no hydrogen 2.868 N/A LYS 214.A N ASP 212.A OD2 no hydrogen 3.030 N/A VAL 216.A N ASP 212.A O no hydrogen 2.966 N/A ALA 217.A N PRO 213.A O no hydrogen 3.106 N/A GLN 219.A N VAL 215.A O no hydrogen 2.857 N/A MET 220.A N VAL 216.A O no hydrogen 2.840 N/A ILE 221.A N ALA 217.A O no hydrogen 3.008 N/A GLY 222.A N GLN 218.A O no hydrogen 2.728 N/A SER 223.A N MET 220.A O no hydrogen 3.104 N/A SER 223.A OG MET 220.A O no hydrogen 2.777 N/A VAL 224.A N ILE 221.A O no hydrogen 3.060 N/A MET 226.A N GLY 259.A O no hydrogen 2.970 N/A ARG 227.A N VAL 224.A O no hydrogen 2.704 N/A ARG 227.A NH1 VAL 224.A O no hydrogen 3.091 N/A ARG 228.A NH1 TYR 229.A O no hydrogen 3.330 N/A ARG 228.A NH1 GLU 234.A OE2 no hydrogen 2.847 N/A ARG 228.A NH2 GLU 234.A OE1 no hydrogen 2.869 N/A GLY 230.A N TYR 187.A O no hydrogen 2.767 N/A ASP 231.A N GLU 234.A OE2 no hydrogen 2.817 N/A ASN 233.A N ASP 231.A OD1 no hydrogen 2.734 N/A GLU 234.A N ASP 231.A O no hydrogen 2.623 N/A ILE 235.A N ILE 232.A O no hydrogen 3.114 N/A VAL 238.A N ILE 235.A O no hydrogen 2.933 N/A VAL 239.A N ILE 235.A O no hydrogen 3.306 N/A ALA 240.A N PRO 236.A O no hydrogen 2.924 N/A PHE 241.A N GLY 237.A O no hydrogen 2.890 N/A LEU 242.A N VAL 238.A O no hydrogen 2.865 N/A LEU 243.A N VAL 239.A O no hydrogen 2.981 N/A LEU 243.A N ALA 240.A O no hydrogen 3.238 N/A GLY 244.A N ALA 240.A O no hydrogen 2.892 N/A GLY 244.A N PHE 241.A O no hydrogen 3.232 N/A SER 247.A N GLY 244.A O no hydrogen 3.266 N/A SER 247.A OG PHE 241.A O no hydrogen 2.816 N/A SER 247.A OG LEU 242.A O no hydrogen 3.184 N/A SER 247.A OG GLY 244.A O no hydrogen 3.074 N/A SER 248.A N ASP 245.A O no hydrogen 3.148 N/A MET 250.A N SER 247.A O no hydrogen 2.920 N/A THR 251.A OG1 VAL 180.A O no hydrogen 3.450 N/A GLY 252.A N VAL 180.A O no hydrogen 2.694 N/A VAL 253.A N ASN 181.A OD1 no hydrogen 2.965 N/A ASN 254.A ND2 SER 184.A OG no hydrogen 2.646 N/A LEU 255.A N ALA 182.A O no hydrogen 2.886 N/A ILE 257.A N SER 184.A O no hydrogen 3.188 N/A