Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N MET 31.A O no hydrogen 2.695 N/A TYR 3.A OH SER 38.A OG no hydrogen 3.261 N/A ILE 4.A N ARG 64.A O no hydrogen 3.404 N/A GLU 5.A N ARG 29.A O no hydrogen 2.933 N/A ARG 6.A NE ASP 25.A O no hydrogen 3.242 N/A ARG 6.A NH1 ASP 9.A OD1 no hydrogen 2.500 N/A ARG 6.A NH1 ASP 25.A O no hydrogen 2.742 N/A ALA 7.A N VAL 27.A O no hydrogen 2.689 N/A GLU 13.A N GLN 101.A OE1 no hydrogen 3.093 N/A LYS 14.A NZ TRP 12.A O no hydrogen 3.483 N/A THR 19.A OG1 GLN 115.A O no hydrogen 2.501 N/A GLY 26.A N MET 46.A O no hydrogen 3.119 N/A VAL 27.A N GLY 8.A O no hydrogen 3.017 N/A TYR 28.A N GLY 44.A O no hydrogen 2.828 N/A TYR 28.A OH THR 24.A O no hydrogen 2.625 N/A ARG 29.A N GLU 5.A O no hydrogen 2.694 N/A ARG 29.A NH1 GLU 109.A O no hydrogen 2.359 N/A ARG 29.A NH2 GLN 40.A OE1 no hydrogen 2.441 N/A ARG 29.A NH2 PRO 106.A O no hydrogen 3.054 N/A VAL 30.A N GLY 42.A O no hydrogen 2.764 N/A MET 31.A N TYR 3.A O no hydrogen 2.609 N/A THR 32.A N THR 39.A O no hydrogen 2.901 N/A THR 32.A OG1 ASP 1.A O no hydrogen 3.512 N/A ARG 33.A N ASP 1.A O no hydrogen 3.214 N/A ARG 34.A N GLY 37.A O no hydrogen 2.949 N/A ARG 34.A NH2 THR 39.A OG1 no hydrogen 2.895 N/A SER 38.A OG TYR 3.A OH no hydrogen 3.261 N/A THR 39.A N THR 32.A O no hydrogen 2.964 N/A GLN 40.A NE2 VAL 105.A O no hydrogen 2.818 N/A GLN 40.A NE2 GLY 138.A O no hydrogen 2.882 N/A VAL 41.A N VAL 30.A O no hydrogen 2.658 N/A GLY 42.A N VAL 30.A O no hydrogen 3.337 N/A VAL 43.A N ALA 140.A O no hydrogen 2.628 N/A GLY 44.A N TYR 28.A O no hydrogen 2.866 N/A VAL 45.A N HIS 52.A O no hydrogen 2.829 N/A MET 46.A N GLY 26.A O no hydrogen 2.813 N/A GLN 47.A N VAL 50.A O no hydrogen 2.893 N/A GLU 48.A N ASP 25.A OD1 no hydrogen 3.308 N/A VAL 50.A N GLN 47.A O no hydrogen 3.074 N/A HIS 52.A N VAL 45.A O no hydrogen 2.727 N/A HIS 52.A ND1 VAL 45.A O no hydrogen 3.031 N/A THR 53.A N VAL 82.A O no hydrogen 3.070 N/A THR 53.A OG1 VAL 43.A O no hydrogen 2.769 N/A MET 54.A N THR 53.A OG1 no hydrogen 2.747 N/A HIS 56.A N ASP 80.A OD1 no hydrogen 2.768 N/A HIS 56.A ND1 ASP 80.A OD2 no hydrogen 3.119 N/A VAL 57.A N MET 54.A O no hydrogen 2.993 N/A THR 58.A OG1 TYR 84.A OH no hydrogen 2.711 N/A LYS 59.A N TRP 55.A O no hydrogen 2.542 N/A GLY 60.A N THR 58.A OG1 no hydrogen 2.993 N/A SER 61.A N THR 58.A O no hydrogen 3.082 N/A SER 61.A OG ALA 62.A O no hydrogen 3.102 N/A LEU 63.A N LEU 70.A O no hydrogen 2.981 N/A ARG 64.A N MET 2.A O no hydrogen 3.298 N/A ARG 64.A NE ASP 1.A OD1 no hydrogen 2.723 N/A ARG 64.A NH2 ASP 1.A OD1 no hydrogen 2.909 N/A ARG 64.A NH2 ASP 1.A OD2 no hydrogen 3.197 N/A SER 65.A N GLY 68.A O no hydrogen 2.941 N/A LEU 70.A N LEU 63.A O no hydrogen 2.454 N/A TYR 73.A N SER 83.A O no hydrogen 2.801 N/A TRP 74.A N SER 83.A O no hydrogen 3.270 N/A ASP 76.A N LEU 81.A O no hydrogen 2.992 N/A GLN 79.A N ASP 76.A OD1 no hydrogen 2.700 N/A LEU 81.A N ASP 76.A O no hydrogen 3.085 N/A VAL 82.A N THR 53.A O no hydrogen 2.889 N/A SER 83.A N TRP 74.A O no hydrogen 2.819 N/A SER 83.A OG GLY 86.A O no hydrogen 2.784 N/A TYR 84.A N PHE 51.A O no hydrogen 2.901 N/A TYR 84.A OH THR 58.A OG1 no hydrogen 2.711 N/A TYR 84.A OH SER 61.A O no hydrogen 2.508 N/A CYS 85.A N ASP 71.A O no hydrogen 2.781 N/A CYS 85.A SG GLY 49.A O no hydrogen 3.925 N/A TRP 88.A NE1 LEU 90.A O no hydrogen 2.879 N/A LYS 89.A N HIS 52.A NE2 no hydrogen 3.109 N/A TRP 94.A N VAL 160.A O no hydrogen 3.007 N/A TRP 94.A NE1 SER 98.A O no hydrogen 2.674 N/A HIS 97.A N ASP 95.A OD1 no hydrogen 2.751 N/A SER 98.A N ASP 95.A OD1 no hydrogen 2.647 N/A SER 98.A OG ASP 95.A OD1 no hydrogen 3.156 N/A SER 98.A OG ASP 95.A OD2 no hydrogen 2.484 N/A VAL 100.A N THR 116.A O no hydrogen 2.865 N/A GLN 101.A N LEU 145.A O no hydrogen 3.008 N/A GLN 101.A NE2 GLU 13.A O no hydrogen 2.620 N/A GLN 101.A NE2 GLN 115.A OE1 no hydrogen 3.390 N/A LEU 102.A N ILE 114.A O no hydrogen 3.128 N/A LEU 103.A N PRO 143.A O no hydrogen 2.837 N/A VAL 105.A N SER 142.A OG no hydrogen 3.047 N/A GLU 109.A N PRO 106.A O no hydrogen 3.179 N/A ARG 112.A N ALA 104.A O no hydrogen 2.869 N/A ARG 112.A NE ARG 110.A O no hydrogen 3.369 N/A ARG 112.A NH2 ARG 110.A O no hydrogen 2.738 N/A ASN 113.A ND2 THR 11.A O no hydrogen 2.896 N/A ASN 113.A ND2 GLN 101.A OE1 no hydrogen 3.076 N/A ILE 114.A N LEU 102.A O no hydrogen 3.121 N/A GLN 115.A N GLU 17.A O no hydrogen 2.677 N/A THR 116.A N VAL 100.A O no hydrogen 2.879 N/A GLY 119.A N ALA 130.A O no hydrogen 3.078 N/A PHE 121.A N ILE 128.A O no hydrogen 2.615 N/A THR 123.A N GLY 126.A O no hydrogen 3.148 N/A THR 123.A OG1 GLY 126.A O no hydrogen 2.369 N/A GLY 126.A N THR 123.A O no hydrogen 2.868 N/A ILE 128.A N PHE 121.A O no hydrogen 3.005 N/A GLY 129.A N VAL 159.A O no hydrogen 2.749 N/A ALA 130.A N GLY 119.A O no hydrogen 2.848 N/A LEU 133.A N VAL 131.A O no hydrogen 2.905 N/A THR 139.A N PRO 136.A O no hydrogen 3.208 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.828 N/A GLY 141.A N TYR 155.A O no hydrogen 3.223 N/A SER 142.A N THR 139.A O no hydrogen 3.139 N/A SER 142.A OG LEU 103.A O no hydrogen 3.487 N/A SER 142.A OG THR 139.A O no hydrogen 2.970 N/A ILE 144.A N GLY 153.A O no hydrogen 2.802 N/A LEU 145.A N GLN 101.A O no hydrogen 2.733 N/A ASP 146.A N ARG 150.A O no hydrogen 2.963 N/A CYS 148.A N ASP 146.A OD1 no hydrogen 3.001 N/A GLY 149.A N ASP 146.A O no hydrogen 2.850 N/A ARG 150.A N ASP 146.A OD1 no hydrogen 3.058 N/A ILE 152.A N ILE 144.A O no hydrogen 2.803 N/A TYR 155.A N SER 142.A O no hydrogen 2.742 N/A TYR 155.A OH LEU 133.A O no hydrogen 2.608 N/A ASN 157.A N LEU 154.A O no hydrogen 2.732 N/A ASN 157.A ND2 GLN 79.A O no hydrogen 3.363 N/A VAL 159.A N GLY 129.A O no hydrogen 2.665 N/A LYS 162.A N TRP 94.A O no hydrogen 3.089 N/A