Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fzz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 130.A O no hydrogen 2.914 N/A ILE 1.A N ASP 183.A OD2 no hydrogen 2.831 N/A ILE 2.A N GLY 177.A O no hydrogen 2.843 N/A ASN 5.A N GLU 143.A O no hydrogen 3.077 N/A ASN 5.A ND2 GLU 6.A O no hydrogen 3.140 N/A ASN 5.A ND2 GLU 143.A OE2 no hydrogen 3.186 N/A ILE 7.A N LEU 141.A O no hydrogen 3.121 N/A SER 11.A N SER 8.A O no hydrogen 2.967 N/A SER 11.A OG SER 8.A O no hydrogen 2.599 N/A ARG 12.A NE GLU 143.A OE1 no hydrogen 2.641 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.897 N/A ARG 12.A NH2 GLU 143.A OE1 no hydrogen 2.612 N/A MET 15.A N ARG 12.A O no hydrogen 3.130 N/A ALA 16.A N GLY 32.A O no hydrogen 2.879 N/A TYR 17.A N THR 54.A O no hydrogen 2.885 N/A TYR 18.A N CYS 30.A O no hydrogen 2.911 N/A TYR 18.A OH CYS 46.A O no hydrogen 2.456 N/A GLU 19.A N THR 52.A O no hydrogen 2.698 N/A PHE 20.A N MET 28.A O no hydrogen 3.130 N/A LEU 21.A N ARG 49.A O no hydrogen 2.749 N/A LYS 22.A N LYS 26.A O no hydrogen 2.911 N/A MET 28.A N PHE 20.A O no hydrogen 2.757 N/A CYS 30.A N TYR 18.A O no hydrogen 2.860 N/A CYS 30.A SG PHE 29.A O no hydrogen 3.349 N/A CYS 30.A SG GLU 181.A O no hydrogen 3.923 N/A GLY 31.A N SER 184.A O no hydrogen 2.824 N/A PHE 33.A N LEU 41.A O no hydrogen 2.961 N/A LEU 34.A N TYR 14.A O no hydrogen 2.732 N/A VAL 35.A N PHE 39.A O no hydrogen 3.039 N/A ARG 36.A N PHE 39.A O no hydrogen 3.521 N/A PHE 39.A N ARG 36.A O no hydrogen 3.241 N/A VAL 40.A N LEU 93.A O no hydrogen 3.032 N/A LEU 41.A N PHE 33.A O no hydrogen 2.868 N/A THR 42.A N MET 91.A O no hydrogen 2.847 N/A THR 42.A OG1 GLY 31.A O no hydrogen 2.932 N/A ALA 43.A N THR 42.A OG1 no hydrogen 2.683 N/A HIS 45.A N ASP 89.A OD1 no hydrogen 2.995 N/A HIS 45.A ND1 ASP 89.A OD2 no hydrogen 2.552 N/A HIS 45.A NE2 SER 184.A OG no hydrogen 2.857 N/A CYS 46.A N ALA 43.A O no hydrogen 3.109 N/A ARG 49.A N LEU 21.A O no hydrogen 2.886 N/A THR 52.A N GLU 19.A O no hydrogen 2.774 N/A VAL 53.A N ILE 70.A O no hydrogen 2.942 N/A THR 54.A N TYR 17.A O no hydrogen 2.877 N/A LEU 55.A N GLN 68.A O no hydrogen 2.832 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.896 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 3.061 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.784 N/A ILE 60.A N LYS 139.A O no hydrogen 3.149 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.196 N/A ALA 62.A N ASN 59.A O no hydrogen 3.264 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.683 N/A GLN 67.A N GLU 64.A O no hydrogen 2.967 N/A GLN 67.A NE2 ALA 62.A O no hydrogen 2.928 N/A GLN 67.A NE2 GLU 64.A OE1 no hydrogen 2.771 N/A GLN 68.A N LEU 55.A O no hydrogen 2.740 N/A GLN 68.A NE2 LYS 100.A O no hydrogen 2.989 N/A ILE 70.A N VAL 53.A O no hydrogen 2.726 N/A VAL 72.A N MET 51.A O no hydrogen 2.925 N/A ALA 73.A N LYS 94.A O no hydrogen 2.720 N/A LYS 74.A N LYS 94.A O no hydrogen 3.395 N/A ILE 76.A N LEU 92.A O no hydrogen 2.715 N/A HIS 78.A N ILE 90.A O no hydrogen 2.991 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 3.038 N/A TYR 81.A N HIS 78.A O no hydrogen 2.830 N/A ASN 82.A N SER 87.A O no hydrogen 3.035 N/A ASN 82.A ND2 ASP 85.A OD1 no hydrogen 3.007 N/A ARG 86.A NH1 GLU 181.A OE2 no hydrogen 2.878 N/A ARG 86.A NH1 SER 199.A O no hydrogen 2.869 N/A ARG 86.A NH2 GLU 181.A OE1 no hydrogen 3.438 N/A ARG 86.A NH2 GLU 181.A OE2 no hydrogen 3.422 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.985 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 2.792 N/A ASN 88.A ND2 ASP 80.A O no hydrogen 2.864 N/A MET 91.A N THR 42.A O no hydrogen 2.816 N/A LEU 92.A N ILE 76.A O no hydrogen 2.905 N/A LEU 93.A N VAL 40.A O no hydrogen 2.773 N/A LYS 94.A N LYS 74.A O no hydrogen 2.896 N/A LEU 95.A N LYS 38.A O no hydrogen 2.874 N/A VAL 96.A N PRO 71.A O no hydrogen 3.091 N/A ALA 99.A N ASP 37.A O no hydrogen 2.693 N/A LYS 100.A N GLN 68.A OE1 no hydrogen 2.960 N/A ALA 104.A N THR 102.A OG1 no hydrogen 3.322 N/A VAL 105.A N THR 102.A O no hydrogen 3.325 N/A ARG 106.A N PRO 13.A O no hydrogen 3.130 N/A LEU 108.A N LEU 34.A O no hydrogen 2.726 N/A ALA 115.A N ARG 112.A O no hydrogen 2.706 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 2.609 N/A GLY 120.A N VAL 148.A O no hydrogen 3.064 N/A ASP 121.A N LYS 118.A O no hydrogen 2.856 N/A CYS 123.A N LEU 146.A O no hydrogen 2.656 N/A TYR 124.A N VAL 189.A O no hydrogen 3.162 N/A VAL 125.A N VAL 144.A O no hydrogen 2.978 N/A GLY 127.A N HIS 142.A O no hydrogen 3.103 N/A GLY 129.A N ASP 183.A OD1 no hydrogen 2.827 N/A GLY 135.A N THR 132.A O no hydrogen 2.890 N/A LEU 141.A N HIS 58.A O no hydrogen 3.081 N/A HIS 142.A N GLY 127.A O no hydrogen 2.915 N/A HIS 142.A ND1 THR 140.A O no hydrogen 2.637 N/A GLU 143.A N ASN 5.A O no hydrogen 2.826 N/A VAL 144.A N VAL 125.A O no hydrogen 2.938 N/A LEU 146.A N CYS 123.A O no hydrogen 2.470 N/A VAL 148.A N ASP 121.A O no hydrogen 2.984 N/A GLN 149.A N CYS 169.A O no hydrogen 2.723 N/A GLN 149.A NE2 THR 147.A O no hydrogen 2.679 N/A VAL 153.A N LYS 150.A O no hydrogen 2.942 N/A CYS 154.A SG GLN 209.A O no hydrogen 4.005 N/A GLU 155.A N ASP 151.A O no hydrogen 2.944 N/A SER 156.A N GLN 152.A O no hydrogen 2.901 N/A GLN 157.A N VAL 153.A O no hydrogen 2.998 N/A PHE 158.A N CYS 154.A O no hydrogen 2.736 N/A SER 161.A OG SER 160.A O no hydrogen 3.151 N/A TYR 162.A OH ASP 151.A OD1 no hydrogen 2.742 N/A TYR 162.A OH GLU 167.A O no hydrogen 3.163 N/A ASN 163.A N GLU 167.A OE1 no hydrogen 2.907 N/A ARG 164.A NE GLU 155.A OE2 no hydrogen 2.891 N/A ARG 164.A NH2 GLU 155.A OE2 no hydrogen 3.010 N/A ALA 165.A N ASN 163.A OD1 no hydrogen 3.239 N/A ASN 166.A N ASN 163.A O no hydrogen 3.280 N/A ILE 168.A N PHE 211.A O no hydrogen 2.724 N/A CYS 169.A SG LYS 150.A O no hydrogen 4.034 N/A VAL 170.A N GLN 209.A O no hydrogen 2.918 N/A GLY 171.A N THR 147.A O no hydrogen 3.003 N/A ILE 175.A N SER 173.A OG no hydrogen 3.108 N/A LYS 176.A N SER 173.A OG no hydrogen 3.405 N/A LYS 176.A NZ LYS 145.A O no hydrogen 2.819 N/A GLY 177.A N ILE 2.A O no hydrogen 3.183 N/A ALA 178.A N GLN 209.A OE1 no hydrogen 2.938 N/A SER 179.A N ASP 183.A OD2 no hydrogen 2.700 N/A ASP 183.A N SER 179.A O no hydrogen 3.203 N/A SER 184.A N GLU 181.A O no hydrogen 2.670 N/A SER 184.A OG HIS 45.A NE2 no hydrogen 2.857 N/A SER 184.A OG GLU 181.A O no hydrogen 2.651 N/A SER 184.A OG GLU 181.A OE2 no hydrogen 3.276 N/A GLY 185.A N VAL 198.A O no hydrogen 2.909 N/A GLY 186.A N ASP 183.A O no hydrogen 3.450 N/A LEU 188.A N GLY 196.A O no hydrogen 3.015 N/A VAL 189.A N TYR 124.A O no hydrogen 2.796 N/A CYS 190.A N ALA 193.A O no hydrogen 2.964 N/A ALA 193.A N CYS 190.A O no hydrogen 2.727 N/A ALA 194.A N ASN 109.A O no hydrogen 3.098 N/A ALA 195.A N LEU 188.A O no hydrogen 2.874 N/A GLY 196.A N LEU 188.A O no hydrogen 3.148 N/A ILE 197.A N THR 212.A O no hydrogen 3.126 N/A VAL 198.A N GLY 186.A O no hydrogen 2.994 N/A SER 199.A N VAL 210.A O no hydrogen 3.115 N/A SER 199.A OG ASP 89.A OD2 no hydrogen 2.741 N/A TYR 200.A N VAL 210.A O no hydrogen 3.105 N/A SER 206.A OG LYS 174.A O no hydrogen 2.692 N/A SER 206.A OG LYS 176.A O no hydrogen 3.243 N/A SER 206.A OG GLY 205.A O no hydrogen 2.860 N/A ALA 207.A N GLY 205.A O no hydrogen 2.664 N/A GLN 209.A N VAL 170.A O no hydrogen 2.908 N/A GLN 209.A NE2 ALA 178.A O no hydrogen 2.964 N/A VAL 210.A N TYR 200.A O no hydrogen 2.669 N/A PHE 211.A N ILE 168.A O no hydrogen 2.805 N/A THR 212.A N ILE 197.A O no hydrogen 3.038 N/A THR 212.A OG1 ASP 89.A O no hydrogen 2.937 N/A ARG 213.A N ASN 166.A O no hydrogen 2.820 N/A VAL 214.A N ALA 195.A O no hydrogen 2.964 N/A SER 216.A N ARG 213.A O no hydrogen 2.921 N/A SER 216.A OG ALA 165.A O no hydrogen 2.833 N/A PHE 217.A N VAL 214.A O no hydrogen 2.768 N/A ILE 221.A N PHE 217.A O no hydrogen 2.758 N/A LYS 222.A N VAL 218.A O no hydrogen 3.006 N/A LYS 223.A N SER 219.A O no hydrogen 3.005 N/A THR 224.A N TRP 220.A O no hydrogen 3.055 N/A THR 224.A OG1 TRP 220.A O no hydrogen 2.736 N/A MET 225.A N ILE 221.A O no hydrogen 3.002 N/A LYS 226.A N LYS 222.A O no hydrogen 3.109 N/A HIS 227.A N THR 224.A O no hydrogen 2.997 N/A