Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 239.A OE1 no hydrogen 2.573 N/A GLU 2.A N LEU 237.A O no hydrogen 2.886 N/A ILE 4.A N ALA 235.A O no hydrogen 3.112 N/A PHE 6.A N PHE 233.A O no hydrogen 2.969 N/A PHE 8.A N TRP 231.A O no hydrogen 2.794 N/A SER 9.A OG.A GLU 10.A OE2.B no hydrogen 2.868 N/A PHE 11.A N GLY 30.A O no hydrogen 2.910 N/A ASN 15.A N GLU 12.A O no hydrogen 3.071 N/A ASN 15.A ND2 GLU 12.A OE2.A no hydrogen 2.867 N/A ASN 17.A N ASN 15.A OD1 no hydrogen 2.809 N/A THR 19.A N LEU 52.A O no hydrogen 2.898 N/A GLN 21.A N ARG 50.A O no hydrogen 2.847 N/A GLN 21.A NE2 SER 100.A O no hydrogen 2.851 N/A ALA 23.A N THR 48.A O no hydrogen 2.812 N/A ALA 24.A N GLN 21.A O no hydrogen 3.235 N/A LEU 25.A N GLN 33.A O no hydrogen 3.116 N/A THR 27.A N VAL 31.A O no hydrogen 2.882 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.637 N/A THR 27.A OG1 VAL 31.A O no hydrogen 3.524 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.637 N/A GLY 30.A N THR 27.A O no hydrogen 2.951 N/A VAL 31.A N THR 27.A OG1 no hydrogen 3.114 N/A LEU 32.A N VAL 228.A O no hydrogen 2.893 N/A GLN 33.A N LEU 25.A O no hydrogen 2.794 N/A LEU 34.A N HIS 226.A O no hydrogen 2.965 N/A THR 35.A OG1 HIS 226.A ND1 no hydrogen 2.857 N/A LYS 36.A N SER 47.A OG no hydrogen 2.894 N/A ASN 38.A N MET 42.A O no hydrogen 2.732 N/A GLY 41.A N ASN 38.A O no hydrogen 2.827 N/A MET 42.A N ASN 40.A OD1 no hydrogen 2.954 N/A ALA 44.A N LYS 36.A O no hydrogen 2.915 N/A ASP 46.A N GLY 217.A O no hydrogen 2.787 N/A SER 47.A N THR 216.A OG1 no hydrogen 2.864 N/A GLY 49.A N GLY 214.A O no hydrogen 3.066 N/A ARG 50.A N GLN 21.A O no hydrogen 3.031 N/A ARG 50.A NE GLN 21.A OE1 no hydrogen 2.805 N/A ARG 50.A NH1 GLN 21.A OE1 no hydrogen 2.908 N/A ARG 50.A NH1 SER 100.A OG no hydrogen 2.865 N/A ARG 50.A NH2 GLY 110.A O no hydrogen 3.021 N/A THR 51.A N LEU 212.A O no hydrogen 2.867 N/A THR 51.A OG1 THR 19.A O no hydrogen 2.898 N/A LEU 52.A N THR 19.A O no hydrogen 2.985 N/A TYR 53.A N VAL 210.A O no hydrogen 3.001 N/A THR 54.A N ASN 17.A O no hydrogen 2.946 N/A VAL 57.A N VAL 208.A O no hydrogen 2.793 N/A HIS 58.A ND1 GLU 2.A OE1 no hydrogen 2.674 N/A MET 59.A N ASP 206.A O no hydrogen 2.792 N/A TRP 60.A N ASP 206.A O no hydrogen 3.350 N/A TRP 60.A NE1 LEU 204.A O no hydrogen 2.817 N/A ASP 61.A N THR 66.A O no hydrogen 2.942 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.663 N/A THR 64.A N ASP 61.A OD1 no hydrogen 2.863 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 3.278 N/A GLY 65.A N ASP 61.A O no hydrogen 2.893 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 3.278 N/A THR 66.A OG1 PRO 238.A O no hydrogen 3.110 N/A ALA 68.A N MET 59.A O no hydrogen 2.829 N/A SER 69.A N SER 236.A O no hydrogen 3.084 N/A PHE 70.A N TYR 172.A O no hydrogen 3.020 N/A GLU 71.A N GLN 234.A O no hydrogen 2.852 N/A THR 72.A N ILE 170.A O no hydrogen 2.831 N/A THR 72.A OG1 SER 232.A O no hydrogen 2.742 N/A ARG 73.A N SER 232.A O no hydrogen 3.048 N/A ARG 73.A NE GLU 71.A OE2 no hydrogen 2.722 N/A ARG 73.A NH2 GLU 71.A OE2 no hydrogen 2.992 N/A PHE 74.A N VAL 168.A O no hydrogen 3.140 N/A SER 75.A N SER 230.A O no hydrogen 3.276 N/A SER 75.A OG ASN 167.A OD1 no hydrogen 2.818 N/A PHE 76.A N ALA 166.A O no hydrogen 2.966 N/A SER 77.A N ASP 227.A O no hydrogen 2.807 N/A SER 77.A OG TYR 229.A OH no hydrogen 2.612 N/A GLU 79.A N THR 225.A OG1 no hydrogen 2.834 N/A GLN 80.A N ASN 162.A OD1 no hydrogen 2.738 N/A TYR 82.A OH PRO 43.A O no hydrogen 3.027 N/A ASP 89.A N ALA 215.A O no hydrogen 2.775 N/A GLY 90.A N ALA 215.A O no hydrogen 3.262 N/A LEU 91.A N PHE 128.A O no hydrogen 3.037 N/A VAL 92.A N SER 213.A O no hydrogen 2.851 N/A PHE 93.A N VAL 126.A O no hydrogen 2.927 N/A PHE 94.A N GLY 211.A O no hydrogen 2.916 N/A MET 95.A N LEU 124.A O no hydrogen 2.883 N/A GLY 96.A N ASP 209.A O no hydrogen 3.161 N/A SER 100.A N ASP 209.A OD2 no hydrogen 3.500 N/A LYS 101.A NZ LYS 99.A O no hydrogen 2.946 N/A ALA 103.A N GLY 110.A O no hydrogen 2.897 N/A GLN 104.A N PHE 112.A O no hydrogen 3.024 N/A TYR 106.A OH ASP 46.A OD1 no hydrogen 2.616 N/A TYR 108.A N GLY 105.A O no hydrogen 3.018 N/A LEU 109.A N TYR 106.A O no hydrogen 3.004 N/A GLY 110.A N GLN 104.A O no hydrogen 2.820 N/A VAL 111.A N TYR 108.A O no hydrogen 2.982 N/A PHE 112.A N TYR 108.A O no hydrogen 3.180 N/A ASN 113.A N TYR 121.A OH no hydrogen 2.915 N/A ASN 114.A N TYR 121.A OH no hydrogen 3.247 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.913 N/A ASP 118.A N ASN 148.A O no hydrogen 3.028 N/A SER 120.A N ASP 118.A OD1 no hydrogen 2.887 N/A TYR 121.A N ASP 118.A O no hydrogen 2.961 N/A GLN 122.A N ASN 119.A O no hydrogen 3.231 N/A THR 123.A N ASN 148.A OD1 no hydrogen 2.970 N/A THR 123.A OG1 TYR 121.A O no hydrogen 2.841 N/A LEU 124.A N MET 95.A O no hydrogen 2.936 N/A ALA 125.A N ASP 146.A O no hydrogen 2.854 N/A VAL 126.A N PHE 93.A O no hydrogen 2.845 N/A GLU 127.A N GLY 144.A O no hydrogen 2.889 N/A PHE 128.A N LEU 91.A O no hydrogen 2.792 N/A ASP 129.A N HIS 142.A O no hydrogen 2.973 N/A THR 130.A N ASP 89.A O no hydrogen 3.080 N/A THR 130.A OG1 GLU 224.A OE1 no hydrogen 3.241 N/A THR 130.A OG1 GLU 224.A OE2 no hydrogen 2.683 N/A PHE 131.A N ASP 129.A OD1 no hydrogen 3.178 N/A SER 132.A OG PRO 137.A O no hydrogen 2.777 N/A ASN 133.A N ASP 136.A OD2 no hydrogen 2.885 N/A ASP 136.A N ASN 133.A O no hydrogen 2.989 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.987 N/A HIS 142.A N ASP 129.A O no hydrogen 3.000 N/A HIS 142.A ND1 GLN 139.A O no hydrogen 2.873 N/A ILE 143.A N GLN 156.A O no hydrogen 2.784 N/A GLY 144.A N GLU 127.A O no hydrogen 2.922 N/A ILE 145.A N LYS 154.A O no hydrogen 2.981 N/A ASP 146.A N ALA 125.A O no hydrogen 2.848 N/A ASN 148.A N THR 123.A O no hydrogen 2.871 N/A ASN 148.A ND2 ASN 119.A OD1 no hydrogen 3.559 N/A ARG 151.A N SER 149.A OG no hydrogen 2.965 N/A ARG 151.A NE SER 115.A O no hydrogen 2.762 N/A ARG 151.A NH2 SER 115.A OG no hydrogen 2.998 N/A SER 152.A OG ASP 146.A OD1 no hydrogen 2.658 N/A ILE 153.A N ILE 145.A O no hydrogen 2.949 N/A GLN 156.A N ILE 143.A O no hydrogen 2.878 N/A PHE 158.A N PRO 141.A O no hydrogen 2.992 N/A GLN 159.A N TYR 192.A OH no hydrogen 3.190 N/A ASP 161.A N TYR 185.A OH no hydrogen 3.216 N/A ASN 162.A ND2 GLN 80.A O no hydrogen 3.174 N/A GLY 163.A N ILE 78.A O no hydrogen 2.917 N/A GLN 164.A N ASP 161.A O no hydrogen 2.920 N/A GLN 164.A NE2 ASN 162.A O no hydrogen 3.635 N/A ALA 166.A N PHE 76.A O no hydrogen 2.749 N/A ASN 167.A N VAL 184.A O no hydrogen 2.756 N/A VAL 168.A N PHE 74.A O no hydrogen 2.833 N/A VAL 169.A N VAL 182.A O no hydrogen 2.925 N/A ILE 170.A N THR 72.A O no hydrogen 2.825 N/A LYS 171.A N HIS 180.A O no hydrogen 2.851 N/A TYR 172.A N PHE 70.A O no hydrogen 2.796 N/A TYR 172.A OH VAL 198.A O no hydrogen 2.669 N/A ASP 173.A N ILE 178.A O no hydrogen 3.012 N/A ALA 174.A N SER 69.A OG no hydrogen 3.030 N/A SER 176.A N ASP 173.A OD1.B no hydrogen 2.834 N/A SER 176.A OG ASP 173.A O no hydrogen 3.392 N/A SER 176.A OG ASP 173.A OD1.B no hydrogen 2.811 N/A LYS 177.A N ALA 174.A O no hydrogen 3.192 N/A ILE 178.A N SER 176.A OG no hydrogen 3.212 N/A LEU 179.A N GLU 196.A O no hydrogen 2.876 N/A HIS 180.A N LYS 171.A O no hydrogen 2.808 N/A HIS 180.A NE2.B ASP 173.A OD2.B no hydrogen 3.142 N/A VAL 181.A N ILE 194.A O no hydrogen 2.824 N/A VAL 182.A N VAL 169.A O no hydrogen 2.791 N/A LEU 183.A N TYR 192.A O no hydrogen 2.914 N/A VAL 184.A N ASN 167.A O no hydrogen 2.847 N/A TYR 185.A N ALA 190.A O no hydrogen 2.967 N/A SER 187.A OG ASP 161.A OD1 no hydrogen 2.439 N/A SER 188.A N TYR 185.A O no hydrogen 3.176 N/A GLY 189.A N TYR 185.A O no hydrogen 2.695 N/A ALA 190.A N SER 188.A OG no hydrogen 3.217 N/A TYR 192.A N LEU 183.A O no hydrogen 2.800 N/A ILE 194.A N VAL 181.A O no hydrogen 2.976 N/A GLU 196.A N LEU 179.A O no hydrogen 2.986 N/A ILE 197.A N GLU 196.A OE2 no hydrogen 2.785 N/A VAL 198.A N LYS 177.A O no hydrogen 2.806 N/A VAL 200.A N TYR 172.A OH no hydrogen 3.399 N/A LYS 201.A N ASP 199.A OD1 no hydrogen 3.293 N/A GLN 202.A N ASP 199.A O no hydrogen 3.104 N/A VAL 203.A N ASP 199.A O no hydrogen 3.030 N/A LEU 204.A N VAL 200.A O no hydrogen 2.982 N/A VAL 208.A N VAL 57.A O no hydrogen 2.987 N/A ASP 209.A N GLY 96.A O no hydrogen 2.961 N/A GLY 211.A N PHE 94.A O no hydrogen 2.970 N/A LEU 212.A N THR 51.A O no hydrogen 2.974 N/A SER 213.A N VAL 92.A O no hydrogen 2.895 N/A SER 213.A OG GLY 49.A O no hydrogen 3.474 N/A SER 213.A OG LEU 109.A O no hydrogen 2.720 N/A GLY 214.A N GLY 49.A O no hydrogen 2.890 N/A ALA 215.A N GLY 90.A O no hydrogen 2.987 N/A THR 216.A N SER 47.A O no hydrogen 2.758 N/A THR 216.A OG1 ALA 44.A O no hydrogen 2.705 N/A THR 216.A OG1 SER 47.A O no hydrogen 3.464 N/A GLY 217.A N ALA 222.A O no hydrogen 2.755 N/A ALA 222.A N GLN 219.A O no hydrogen 3.003 N/A THR 225.A N GLU 79.A O no hydrogen 2.948 N/A HIS 226.A ND1 THR 35.A OG1 no hydrogen 2.857 N/A HIS 226.A NE2 GLU 224.A OE2 no hydrogen 2.567 N/A ASP 227.A N SER 77.A O no hydrogen 3.089 N/A VAL 228.A N LEU 32.A O no hydrogen 2.864 N/A TYR 229.A N SER 75.A O no hydrogen 2.920 N/A TYR 229.A OH SER 77.A OG no hydrogen 2.612 N/A TRP 231.A N PHE 8.A O no hydrogen 2.986 N/A TRP 231.A NE1 THR 72.A OG1 no hydrogen 2.948 N/A SER 232.A N ARG 73.A O no hydrogen 2.858 N/A PHE 233.A N PHE 6.A O no hydrogen 2.823 N/A GLN 234.A N GLU 71.A O no hydrogen 2.887 N/A ALA 235.A N ILE 4.A O no hydrogen 2.973 N/A SER 236.A N SER 69.A O no hydrogen 2.964 N/A SER 236.A OG GLN 234.A OE1.B no hydrogen 3.008 N/A LEU 237.A N GLU 2.A O no hydrogen 2.909 N/A