Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ifs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 22.A O no hydrogen 2.732 N/A PHE 6.A N ILE 20.A O no hydrogen 2.857 N/A GLU 8.A N ASP 19.A OD2 no hydrogen 2.896 N/A LEU 9.A N TYR 18.A O no hydrogen 2.722 N/A CYS 11.A N.A GLY 16.A O no hydrogen 2.886 N/A CYS 11.A N.B GLY 16.A O no hydrogen 2.882 N/A CYS 11.A SG.A THR 13.A O no hydrogen 3.198 N/A CYS 11.A SG.A PRO 14.A O no hydrogen 2.986 N/A CYS 11.A SG.A ILE 78.A O no hydrogen 3.470 N/A CYS 11.A SG.B LEU 9.A O no hydrogen 4.011 N/A LEU 12.A N ILE 78.A O no hydrogen 2.745 N/A THR 13.A OG1 HIS 167.A O no hydrogen 3.212 N/A GLY 16.A N CYS 11.A O.A no hydrogen 2.983 N/A GLY 16.A N CYS 11.A O.B no hydrogen 2.984 N/A ARG 17.A NH1 GLU 8.A O no hydrogen 2.669 N/A TYR 18.A N LEU 9.A O no hydrogen 3.091 N/A ASP 19.A N HIS 30.A O no hydrogen 2.785 N/A ILE 20.A N PHE 6.A O no hydrogen 2.797 N/A ARG 21.A N HIS 28.A O no hydrogen 2.829 N/A ILE 22.A N CYS 4.A O no hydrogen 2.907 N/A TYR 23.A N PHE 26.A O no hydrogen 2.954 N/A LEU 27.A N ILE 38.A O no hydrogen 2.954 N/A HIS 28.A N ARG 21.A O no hydrogen 2.773 N/A HIS 28.A NE2 ASP 35.A OD1 no hydrogen 2.810 N/A LEU 29.A N TYR 36.A O no hydrogen 2.838 N/A HIS 30.A N ASP 19.A O no hydrogen 2.779 N/A GLY 31.A N PHE 34.A O no hydrogen 2.912 N/A TYR 36.A N LEU 29.A O no hydrogen 2.884 N/A ILE 38.A N LEU 27.A O no hydrogen 2.838 N/A TYR 40.A N THR 25.A O no hydrogen 3.053 N/A TYR 40.A OH TYR 23.A O no hydrogen 2.609 N/A THR 42.A N PRO 39.A O no hydrogen 3.003 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.722 N/A VAL 43.A N TYR 40.A O no hydrogen 2.981 N/A LEU 44.A N SER 62.A O no hydrogen 2.828 N/A ARG 45.A NE THR 131.A OG1 no hydrogen 2.836 N/A ARG 45.A NH1 THR 131.A OG1 no hydrogen 3.320 N/A PHE 47.A N VAL 60.A O no hydrogen 2.870 N/A LEU 48.A N THR 131.A O no hydrogen 2.903 N/A LEU 49.A N PHE 58.A O no hydrogen 2.898 N/A HIS 51.A N GLN 56.A O no hydrogen 2.921 N/A LYS 52.A NZ THR 146.A OG1 no hydrogen 2.697 N/A ASP 53.A N HIS 51.A ND1 no hydrogen 2.901 N/A GLN 54.A N HIS 51.A O no hydrogen 3.104 N/A GLN 54.A NE2 LYS 52.A O no hydrogen 3.321 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.758 N/A GLN 56.A NE2 ASP 53.A OD2 no hydrogen 2.785 N/A MET 57.A N PHE 81.A O no hydrogen 2.829 N/A PHE 58.A N LEU 49.A O no hydrogen 2.751 N/A PHE 59.A N LEU 79.A O no hydrogen 2.848 N/A VAL 60.A N PHE 47.A O no hydrogen 2.855 N/A ILE 61.A N LEU 77.A O no hydrogen 2.795 N/A SER 62.A N ARG 45.A O no hydrogen 2.870 N/A LEU 63.A N HIS 75.A O no hydrogen 2.829 N/A ASP 64.A N THR 42.A O no hydrogen 2.784 N/A ILE 67.A N TYR 74.A O no hydrogen 3.055 N/A GLN 69.A N THR 72.A O no hydrogen 2.960 N/A THR 72.A OG1 GLN 69.A O no hydrogen 3.181 N/A ARG 73.A NH1 GLY 70.A O no hydrogen 3.419 N/A ARG 73.A NH1 THR 72.A O no hydrogen 3.476 N/A TYR 74.A N ILE 67.A O no hydrogen 2.903 N/A TYR 74.A OH GLN 69.A OE1 no hydrogen 2.993 N/A LEU 77.A N ILE 61.A O no hydrogen 2.774 N/A ILE 78.A N THR 13.A O no hydrogen 2.912 N/A LEU 79.A N PHE 59.A O no hydrogen 2.862 N/A LEU 80.A N GLN 10.A O no hydrogen 2.854 N/A PHE 81.A N MET 57.A O no hydrogen 2.885 N/A LYS 83.A N ARG 55.A O no hydrogen 2.827 N/A ASP 84.A N SER 82.A OG no hydrogen 3.221 N/A ILE 87.A N GLY 112.A O no hydrogen 2.832 N/A LEU 89.A N MET 110.A O no hydrogen 2.733 N/A THR 90.A OG1 ASN 109.A OD1 no hydrogen 3.565 N/A LEU 91.A N LYS 108.A O no hydrogen 2.862 N/A ASN 92.A N ILE 3.A O no hydrogen 2.706 N/A ASN 92.A ND2 ALA 2.A O no hydrogen 3.177 N/A MET 93.A N LEU 91.A O no hydrogen 2.785 N/A ASN 94.A N GLU 97.A OE2 no hydrogen 3.153 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.694 N/A GLU 97.A N ASN 94.A OD1 no hydrogen 2.992 N/A VAL 98.A N ASN 94.A O no hydrogen 3.482 N/A GLU 99.A N GLU 95.A O no hydrogen 3.467 N/A LYS 100.A N GLU 96.A O no hydrogen 3.263 N/A ARG 101.A N GLU 97.A O no hydrogen 2.735 N/A PHE 102.A N VAL 98.A O no hydrogen 3.135 N/A GLY 104.A N GLU 99.A O no hydrogen 3.072 N/A ARG 105.A N PHE 102.A O no hydrogen 3.114 N/A LYS 108.A NZ LEU 91.A O no hydrogen 2.991 N/A LYS 108.A NZ MET 93.A O no hydrogen 2.788 N/A MET 110.A N LEU 89.A O no hydrogen 2.871 N/A GLY 112.A N ILE 87.A O no hydrogen 3.108 N/A LEU 114.A N GLU 85.A O no hydrogen 2.802 N/A GLU 116.A N SER 113.A OG no hydrogen 3.324 N/A MET 117.A N SER 113.A O no hydrogen 2.965 N/A VAL 118.A N LEU 114.A O no hydrogen 2.976 N/A SER 119.A N TYR 115.A O no hydrogen 3.011 N/A SER 119.A OG TYR 115.A O no hydrogen 3.016 N/A SER 119.A OG GLU 116.A O no hydrogen 2.756 N/A ARG 120.A N GLU 116.A O no hydrogen 2.867 N/A ARG 120.A NE ARG 105.A O no hydrogen 3.308 N/A ARG 120.A NH2 ARG 105.A O no hydrogen 3.385 N/A VAL 121.A N MET 117.A O no hydrogen 2.919 N/A MET 122.A N VAL 118.A O no hydrogen 2.907 N/A LYS 123.A N SER 119.A O no hydrogen 2.834 N/A ALA 124.A N ARG 120.A O no hydrogen 3.073 N/A LEU 125.A N VAL 121.A O no hydrogen 2.967 N/A VAL 126.A N MET 122.A O no hydrogen 2.934 N/A ARG 128.A N LYS 123.A O no hydrogen 3.216 N/A ARG 128.A NE LEU 44.A O no hydrogen 3.373 N/A ARG 128.A NH1 LEU 44.A O no hydrogen 2.720 N/A THR 131.A N LEU 46.A O no hydrogen 2.731 N/A THR 131.A OG1 LEU 46.A O no hydrogen 3.418 N/A GLY 138.A N ALA 142.A O no hydrogen 2.754 N/A ALA 142.A N HIS 139.A O no hydrogen 3.312 N/A ILE 145.A N LEU 156.A O no hydrogen 2.748 N/A THR 146.A N GLU 214.A OE2 no hydrogen 2.901 N/A CYS 147.A N GLY 154.A O no hydrogen 3.194 N/A CYS 147.A SG ILE 145.A O no hydrogen 3.915 N/A SER 148.A N SER 208.A O no hydrogen 2.818 N/A SER 148.A OG SER 152.A O no hydrogen 3.544 N/A TYR 149.A N SER 152.A O no hydrogen 2.885 N/A SER 152.A N TYR 149.A O no hydrogen 2.900 N/A SER 152.A OG SER 153.A O no hydrogen 3.534 N/A GLY 154.A N CYS 147.A O no hydrogen 2.828 N/A LEU 155.A N VAL 166.A O no hydrogen 2.997 N/A LEU 156.A N ILE 145.A O no hydrogen 2.808 N/A TYR 157.A N ILE 164.A O no hydrogen 2.764 N/A TYR 157.A OH PRO 50.A O no hydrogen 2.761 N/A LEU 159.A N GLY 162.A O no hydrogen 2.742 N/A PHE 163.A N ILE 173.A O no hydrogen 2.850 N/A ILE 164.A N TYR 157.A O no hydrogen 3.082 N/A TYR 165.A N VAL 171.A O no hydrogen 2.787 N/A VAL 166.A N LEU 155.A O no hydrogen 3.034 N/A VAL 171.A N TYR 165.A O no hydrogen 3.011 N/A ILE 173.A N PHE 163.A O no hydrogen 2.850 N/A ARG 174.A N GLU 177.A OE2 no hydrogen 2.788 N/A ARG 174.A NE ASP 176.A OD2 no hydrogen 2.977 N/A ARG 174.A NH2 ASP 176.A OD1 no hydrogen 2.857 N/A PHE 175.A N ARG 161.A O no hydrogen 2.915 N/A GLU 177.A N ARG 174.A O no hydrogen 2.923 N/A ILE 178.A N PHE 175.A O no hydrogen 2.974 N/A SER 179.A N GLU 198.A O no hydrogen 2.810 N/A PHE 180.A N GLU 198.A O no hydrogen 3.313 N/A VAL 181.A N ASN 228.A O no hydrogen 2.773 N/A ASN 182.A N GLU 196.A O no hydrogen 2.865 N/A ALA 184.A N ASP 194.A O no hydrogen 3.093 N/A ARG 185.A NE SER 192.A OG no hydrogen 3.062 N/A GLY 186.A N SER 192.A O no hydrogen 2.805 N/A THR 188.A OG1 THR 190.A O no hydrogen 2.691 N/A ARG 191.A N GLU 211.A OE1 no hydrogen 2.827 N/A PHE 193.A N ILE 210.A O no hydrogen 2.936 N/A ASP 194.A N ALA 184.A O no hydrogen 2.777 N/A PHE 195.A N PHE 207.A O no hydrogen 2.772 N/A GLU 196.A N ASN 182.A O no hydrogen 2.788 N/A ILE 197.A N TYR 205.A O no hydrogen 2.851 N/A GLU 198.A N PHE 180.A O no hydrogen 2.985 N/A THR 199.A N THR 203.A O no hydrogen 2.888 N/A THR 199.A OG1 THR 203.A O no hydrogen 3.455 N/A LYS 200.A N GLU 177.A O no hydrogen 2.813 N/A LYS 200.A NZ ASP 176.A O no hydrogen 2.851 N/A GLY 202.A N THR 199.A O no hydrogen 3.059 N/A THR 203.A N THR 199.A OG1 no hydrogen 3.236 N/A GLN 204.A NE2 GLU 198.A OE1 no hydrogen 2.792 N/A TYR 205.A N ILE 197.A O no hydrogen 2.869 N/A PHE 207.A N PHE 195.A O no hydrogen 2.792 N/A SER 208.A N SER 148.A O no hydrogen 2.921 N/A SER 208.A OG SER 148.A O no hydrogen 3.570 N/A ILE 210.A N PHE 193.A O no hydrogen 2.991 N/A ARG 212.A NH1 GLU 213.A OE1 no hydrogen 2.852 N/A GLU 213.A N GLU 213.A OE2 no hydrogen 2.802 N/A TYR 215.A N GLU 211.A O no hydrogen 2.927 N/A GLY 216.A N ARG 212.A O no hydrogen 3.167 N/A LEU 218.A N GLU 214.A O no hydrogen 2.991 N/A PHE 219.A N TYR 215.A O no hydrogen 2.776 N/A ASP 220.A N GLY 216.A O no hydrogen 3.203 N/A PHE 221.A N LYS 217.A O no hydrogen 3.132 N/A VAL 222.A N LEU 218.A O no hydrogen 2.980 N/A ASN 223.A N PHE 219.A O no hydrogen 3.138 N/A ALA 224.A N ASP 220.A O no hydrogen 2.795 N/A LYS 225.A N PHE 221.A O no hydrogen 2.865 N/A LYS 225.A NZ GLU 160.A O no hydrogen 2.790 N/A LYS 226.A N ASN 223.A O no hydrogen 2.882 N/A LEU 227.A N VAL 222.A O no hydrogen 3.137 N/A LYS 230.A N VAL 181.A O no hydrogen 2.920 N/A