Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.898 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.650 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.787 N/A LYS 5.A NZ THR 74.A OG1 no hydrogen 2.636 N/A LEU 6.A N ASP 54.A O no hydrogen 2.846 N/A VAL 7.A N GLY 77.A O no hydrogen 2.920 N/A VAL 8.A N LEU 56.A O no hydrogen 2.938 N/A VAL 9.A N LEU 79.A O no hydrogen 2.888 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.149 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.925 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.485 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.622 N/A LEU 19.A N GLY 15.A O no hydrogen 2.879 N/A THR 20.A N LYS 16.A O no hydrogen 3.175 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.003 N/A ILE 21.A N SER 17.A O no hydrogen 2.823 N/A GLN 22.A N ALA 18.A O no hydrogen 2.939 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.749 N/A LEU 23.A N LEU 19.A O no hydrogen 3.061 N/A ILE 24.A N THR 20.A O no hydrogen 2.848 N/A GLN 25.A N ILE 21.A O no hydrogen 2.686 N/A ASN 26.A N GLN 22.A O no hydrogen 2.845 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.992 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.671 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.346 N/A ILE 36.A N ASP 33.A O no hydrogen 3.023 N/A ILE 36.A N ASP 33.A OD1 no hydrogen 3.233 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.635 N/A TYR 40.A N ILE 55.A O no hydrogen 2.847 N/A ARG 41.A NH1.A SER 39.A OG no hydrogen 3.411 N/A LYS 42.A N LEU 53.A O no hydrogen 3.160 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.135 N/A VAL 44.A N.A CYS 51.A O no hydrogen 2.924 N/A VAL 44.A N.B CYS 51.A O no hydrogen 2.919 N/A ILE 46.A N GLU 49.A O no hydrogen 2.876 N/A GLU 49.A N ILE 46.A O no hydrogen 3.024 N/A CYS 51.A N VAL 44.A O.A no hydrogen 2.775 N/A CYS 51.A N VAL 44.A O.B no hydrogen 2.739 N/A CYS 51.A SG VAL 44.A O.A no hydrogen 3.820 N/A CYS 51.A SG VAL 44.A O.B no hydrogen 3.928 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.617 N/A LEU 52.A N THR 2.A O no hydrogen 2.921 N/A LEU 53.A N LYS 42.A O no hydrogen 2.824 N/A ASP 54.A N TYR 4.A O no hydrogen 2.878 N/A ILE 55.A N TYR 40.A O no hydrogen 2.889 N/A LEU 56.A N LEU 6.A O no hydrogen 2.932 N/A ASP 57.A N ASP 38.A O no hydrogen 3.119 N/A THR 58.A N VAL 8.A O no hydrogen 3.380 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.638 N/A TYR 64.A N GLU 63.A OE2 no hydrogen 3.360 N/A ARG 68.A N SER 65.A OG no hydrogen 2.998 N/A ASP 69.A N SER 65.A O no hydrogen 3.086 N/A GLN 70.A N ALA 66.A O no hydrogen 3.415 N/A TYR 71.A N MET 67.A O no hydrogen 2.988 N/A TYR 71.A OH ASP 54.A OD1 no hydrogen 2.652 N/A TYR 71.A OH ASP 54.A OD2 no hydrogen 3.278 N/A MET 72.A N ARG 68.A O no hydrogen 2.647 N/A ARG 73.A N ASP 69.A O no hydrogen 2.845 N/A THR 74.A N GLN 70.A O no hydrogen 2.660 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.510 N/A GLU 76.A N LYS 5.A O no hydrogen 2.861 N/A GLY 77.A N LYS 5.A O no hydrogen 3.276 N/A PHE 78.A N PRO 110.A O no hydrogen 2.980 N/A LEU 79.A N VAL 7.A O no hydrogen 2.888 N/A CYS 80.A N VAL 112.A O no hydrogen 2.961 N/A VAL 81.A N VAL 9.A O no hydrogen 2.858 N/A PHE 82.A N VAL 114.A O no hydrogen 2.969 N/A ALA 83.A N SER 89.A OG no hydrogen 3.061 N/A ILE 84.A N.A ASN 116.A O no hydrogen 2.883 N/A ILE 84.A N.B ASN 116.A O no hydrogen 2.933 N/A ASN 86.A N ALA 83.A O no hydrogen 3.003 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.269 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.933 N/A SER 89.A OG ASN 86.A O no hydrogen 2.639 N/A PHE 90.A N ASN 86.A O no hydrogen 3.289 N/A GLU 91.A N THR 87.A O no hydrogen 2.953 N/A ASP 92.A N LYS 88.A O no hydrogen 2.828 N/A ILE 93.A N PHE 90.A O no hydrogen 3.172 N/A GLN 95.A N ASP 92.A O no hydrogen 2.985 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.797 N/A TYR 96.A N ASP 92.A O no hydrogen 3.479 N/A ARG 97.A N ILE 93.A O no hydrogen 2.962 N/A ARG 97.A NH2 ASP 107.A O no hydrogen 3.016 N/A GLU 98.A N HIS 94.A O no hydrogen 2.952 N/A GLN 99.A N GLN 95.A O no hydrogen 3.054 N/A ILE 100.A N TYR 96.A O no hydrogen 3.026 N/A LYS 101.A N ARG 97.A O no hydrogen 2.955 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.783 N/A ARG 102.A N GLU 98.A O no hydrogen 3.104 N/A VAL 103.A N GLN 99.A O no hydrogen 3.085 N/A LYS 104.A N ILE 100.A O no hydrogen 3.054 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.497 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.741 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.586 N/A ASP 105.A N ARG 102.A O no hydrogen 3.187 N/A SER 106.A N LYS 101.A O no hydrogen 2.992 N/A ASP 108.A N SER 106.A OG no hydrogen 2.999 N/A VAL 112.A N PHE 78.A O no hydrogen 3.040 N/A LEU 113.A N PRO 140.A O no hydrogen 2.985 N/A VAL 114.A N CYS 80.A O no hydrogen 2.862 N/A GLY 115.A N ILE 142.A O no hydrogen 3.071 N/A ASN 116.A N PHE 82.A O no hydrogen 2.828 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.955 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.842 N/A CYS 118.A N THR 144.A O no hydrogen 2.968 N/A CYS 118.A SG GLN 150.A OE1 no hydrogen 3.553 N/A LEU 120.A N LYS 117.A O no hydrogen 3.078 N/A ARG 123.A NE VAL 125.A O no hydrogen 2.886 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 3.132 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 3.104 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.439 N/A THR 124.A N ILE 84.A O.A no hydrogen 2.895 N/A THR 124.A N ILE 84.A O.B no hydrogen 2.848 N/A THR 124.A OG1 ILE 84.A O.A no hydrogen 3.515 N/A THR 124.A OG1 ILE 84.A O.B no hydrogen 3.420 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.269 N/A VAL 125.A N ILE 84.A O.A no hydrogen 3.098 N/A VAL 125.A N ILE 84.A O.B no hydrogen 3.063 N/A ALA 130.A N GLU 126.A O no hydrogen 3.283 N/A GLN 131.A N SER 127.A O no hydrogen 2.747 N/A GLN 131.A NE2 SER 127.A OG no hydrogen 2.806 N/A ASP 132.A N ARG 128.A O no hydrogen 2.947 N/A LEU 133.A N GLN 129.A O no hydrogen 3.065 N/A ALA 134.A N ALA 130.A O no hydrogen 2.850 N/A ARG 135.A N GLN 131.A O no hydrogen 2.888 N/A SER 136.A N ASP 132.A O no hydrogen 3.051 N/A SER 136.A OG LEU 133.A O no hydrogen 2.679 N/A TYR 137.A N LEU 133.A O no hydrogen 3.186 N/A TYR 137.A N ALA 134.A O no hydrogen 2.997 N/A GLY 138.A N ARG 135.A O no hydrogen 3.033 N/A ILE 139.A N ALA 134.A O no hydrogen 3.034 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.557 N/A ILE 142.A N LEU 113.A O no hydrogen 2.990 N/A THR 144.A N GLY 115.A O no hydrogen 2.873 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.856 N/A SER 145.A N GLN 150.A O no hydrogen 2.914 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.676 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.411 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.323 N/A THR 148.A N SER 145.A OG no hydrogen 3.123 N/A ARG 149.A N.A SER 145.A O no hydrogen 2.747 N/A ARG 149.A N.B SER 145.A O no hydrogen 2.729 N/A ARG 149.A NE.B GLN 22.A OE1 no hydrogen 2.956 N/A ARG 149.A NH1.A GLN 22.A OE1 no hydrogen 3.243 N/A ARG 149.A NH1.B GLU 153.A OE2 no hydrogen 2.751 N/A ARG 149.A NH2.A GLU 153.A OE2 no hydrogen 2.628 N/A ARG 149.A NH2.B GLU 153.A OE2 no hydrogen 3.468 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.231 N/A VAL 152.A N ARG 149.A O.A no hydrogen 3.121 N/A VAL 152.A N ARG 149.A O.B no hydrogen 3.115 N/A ALA 155.A N GLY 151.A O no hydrogen 2.857 N/A PHE 156.A N VAL 152.A O no hydrogen 3.243 N/A TYR 157.A N GLU 153.A O no hydrogen 2.783 N/A THR 158.A N ASP 154.A O no hydrogen 2.885 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.634 N/A LEU 159.A N ALA 155.A O no hydrogen 3.134 N/A VAL 160.A N PHE 156.A O no hydrogen 3.154 N/A ARG 161.A N TYR 157.A O no hydrogen 2.988 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.685 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.837 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.293 N/A GLU 162.A N THR 158.A O no hydrogen 2.873 N/A GLU 162.A N LEU 159.A O no hydrogen 3.168 N/A ILE 163.A N LEU 159.A O no hydrogen 3.052 N/A ARG 164.A N VAL 160.A O no hydrogen 3.083 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.149 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.791 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.024 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 3.342 N/A GLN 165.A N GLU 162.A O no hydrogen 3.095 N/A HIS 166.A N ILE 163.A O no hydrogen 3.050 N/A