Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rlu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASN 76.A O no hydrogen 2.783 N/A VAL 1.A N ASP 151.A OD1 no hydrogen 2.897 N/A ILE 7.A N SER 4.A O no hydrogen 3.428 N/A GLY 9.A N VAL 109.A O no hydrogen 2.802 N/A MET 10.A N ILE 7.A O no hydrogen 3.108 N/A HIS 11.A NE2 ASP 106.A OD2 no hydrogen 2.576 N/A TYR 12.A N VAL 107.A O no hydrogen 2.877 N/A ARG 13.A NH1 ASP 106.A OD1 no hydrogen 2.896 N/A TYR 14.A N CYS 105.A O no hydrogen 3.125 N/A HIS 17.A N ASP 16.A OD1 no hydrogen 2.738 N/A HIS 17.A NE2 GLU 19.A OE2 no hydrogen 3.058 N/A TYR 18.A N LEU 103.A O no hydrogen 2.698 N/A VAL 20.A N ASP 101.A O no hydrogen 2.868 N/A ARG 22.A NE GLU 23.A OE2 no hydrogen 2.849 N/A ARG 22.A NH1 GLU 42.A OE2 no hydrogen 3.011 N/A ARG 22.A NH2 GLU 23.A OE2 no hydrogen 3.342 N/A LYS 24.A NZ GLU 27.A OE2 no hydrogen 2.854 N/A ILE 25.A N GLU 21.A O.A no hydrogen 3.148 N/A ILE 25.A N GLU 21.A O.C no hydrogen 3.167 N/A ARG 26.A N ARG 22.A O no hydrogen 2.911 N/A ARG 26.A NE PHE 40.A O no hydrogen 2.926 N/A ARG 26.A NH1 GLU 23.A OE1 no hydrogen 3.292 N/A ARG 26.A NH2 PHE 40.A O no hydrogen 2.937 N/A GLU 27.A N GLU 23.A O no hydrogen 2.909 N/A TYR 28.A N LYS 24.A O no hydrogen 2.892 N/A TYR 28.A OH THR 58.A OG1 no hydrogen 2.683 N/A ALA 29.A N ILE 25.A O no hydrogen 2.902 N/A VAL 30.A N ARG 26.A O no hydrogen 2.906 N/A ALA 31.A N GLU 27.A O no hydrogen 2.920 N/A VAL 32.A N TYR 28.A O no hydrogen 2.957 N/A GLN 33.A N VAL 30.A O no hydrogen 3.109 N/A ASN 34.A N ALA 29.A O no hydrogen 2.833 N/A TYR 39.A N ASP 36.A O no hydrogen 3.115 N/A PHE 40.A N ALA 37.A O no hydrogen 3.038 N/A GLU 41.A N ALA 37.A O no hydrogen 2.741 N/A ALA 45.A N GLU 41.A O no hydrogen 3.108 N/A ALA 46.A N GLU 42.A O no hydrogen 2.898 N/A GLU 47.A N ASP 43.A O no hydrogen 2.906 N/A LEU 48.A N ALA 45.A O no hydrogen 3.107 N/A GLY 49.A N ALA 46.A O no hydrogen 2.832 N/A TYR 50.A N ALA 45.A O no hydrogen 3.258 N/A LEU 54.A N TRP 38.A O no hydrogen 3.069 N/A ALA 55.A N ILE 97.A O no hydrogen 3.052 N/A THR 58.A OG1 TYR 28.A OH no hydrogen 2.683 N/A PHE 59.A N PRO 56.A O no hydrogen 3.029 N/A CYS 61.A N THR 58.A O no hydrogen 3.022 N/A CYS 61.A SG TYR 28.A OH no hydrogen 3.254 N/A CYS 61.A SG THR 58.A O no hydrogen 3.141 N/A VAL 62.A N PHE 59.A O no hydrogen 2.934 N/A GLY 64.A N ILE 60.A O no hydrogen 2.738 N/A TYR 65.A N CYS 61.A O no hydrogen 3.012 N/A LYS 66.A N VAL 62.A O no hydrogen 3.507 N/A ALA 67.A N PHE 63.A O no hydrogen 2.819 N/A GLN 68.A N GLY 64.A O no hydrogen 2.689 N/A GLN 68.A N TYR 65.A O no hydrogen 2.924 N/A GLN 68.A NE2 THR 123.A OG1 no hydrogen 2.848 N/A ALA 69.A N TYR 65.A O no hydrogen 2.980 N/A ALA 70.A N LYS 66.A O no hydrogen 3.242 N/A PHE 71.A N ALA 67.A O no hydrogen 3.069 N/A PHE 72.A N GLN 68.A O no hydrogen 2.894 N/A LYS 73.A N ALA 69.A O no hydrogen 2.930 N/A HIS 74.A N ALA 70.A O no hydrogen 2.783 N/A ALA 75.A N PHE 71.A O no hydrogen 2.877 N/A ASN 76.A N LYS 73.A O no hydrogen 3.150 N/A ILE 77.A N PHE 72.A O no hydrogen 2.741 N/A ALA 78.A N SER 150.A O no hydrogen 2.890 N/A ALA 80.A N GLY 148.A O no hydrogen 2.796 N/A GLN 83.A N ALA 80.A O no hydrogen 3.032 N/A ILE 84.A N GLU 81.A O no hydrogen 3.294 N/A VAL 85.A N ALA 143.A O no hydrogen 2.888 N/A GLN 86.A NE2 ASP 88.A O no hydrogen 3.615 N/A VAL 87.A N THR 141.A O no hydrogen 2.751 N/A ASP 88.A N THR 141.A O no hydrogen 3.041 N/A GLN 89.A NE2 VAL 90.A O no hydrogen 3.303 N/A VAL 90.A N TYR 139.A O no hydrogen 2.870 N/A LYS 92.A N GLU 137.A O no hydrogen 2.904 N/A GLU 94.A N VAL 135.A O no hydrogen 2.838 N/A LYS 95.A N VAL 135.A O no hydrogen 3.257 N/A VAL 98.A N ASP 101.A OD2 no hydrogen 2.752 N/A ALA 99.A N LEU 53.A O no hydrogen 2.879 N/A GLY 100.A N VAL 20.A O no hydrogen 2.718 N/A ASP 101.A N VAL 98.A O no hydrogen 3.064 N/A LEU 103.A N TYR 18.A O no hydrogen 2.857 N/A TYR 104.A N THR 128.A O no hydrogen 2.857 N/A ASP 106.A N ILE 126.A O no hydrogen 2.928 N/A VAL 107.A N TYR 12.A O no hydrogen 2.889 N/A TYR 108.A N LYS 124.A O no hydrogen 2.877 N/A VAL 109.A N MET 10.A O no hydrogen 3.156 N/A ASP 110.A N VAL 122.A O no hydrogen 2.893 N/A SER 111.A N VAL 122.A O no hydrogen 3.363 N/A ARG 113.A N ILE 120.A O no hydrogen 3.125 N/A ALA 115.A N THR 118.A O no hydrogen 3.155 N/A GLY 117.A N GLU 114.A OE2 no hydrogen 2.478 N/A THR 118.A N ALA 115.A O no hydrogen 3.167 N/A GLN 119.A N GLY 144.A O no hydrogen 2.862 N/A GLN 119.A NE2 PHE 149.A O no hydrogen 3.398 N/A ILE 120.A N ARG 113.A O no hydrogen 2.984 N/A ILE 121.A N LEU 142.A O no hydrogen 2.929 N/A VAL 122.A N SER 111.A O no hydrogen 3.046 N/A THR 123.A N THR 140.A O no hydrogen 2.904 N/A THR 123.A OG1 THR 140.A O no hydrogen 3.483 N/A LYS 124.A N TYR 108.A O no hydrogen 2.872 N/A ASN 125.A N THR 138.A O no hydrogen 2.884 N/A ILE 126.A N ASP 106.A O no hydrogen 2.905 N/A VAL 127.A N GLN 136.A O no hydrogen 2.870 N/A THR 128.A N TYR 104.A O no hydrogen 2.936 N/A ASN 129.A N ASP 133.A O no hydrogen 3.048 N/A ASN 129.A ND2 ASP 133.A OD2 no hydrogen 3.482 N/A GLY 132.A N ASN 129.A O no hydrogen 2.970 N/A ASP 133.A N ASN 129.A OD1 no hydrogen 2.826 N/A VAL 135.A N VAL 127.A O no hydrogen 2.664 N/A GLN 136.A N VAL 127.A O no hydrogen 2.961 N/A GLU 137.A N LYS 92.A O no hydrogen 2.900 N/A THR 138.A N ASN 125.A O no hydrogen 2.915 N/A TYR 139.A N VAL 90.A O no hydrogen 2.902 N/A TYR 139.A OH GLU 137.A OE1 no hydrogen 2.657 N/A THR 140.A N THR 123.A O no hydrogen 2.870 N/A THR 140.A OG1 GLN 89.A OE1 no hydrogen 2.697 N/A THR 141.A N ASP 88.A O no hydrogen 2.894 N/A LEU 142.A N ILE 121.A O no hydrogen 2.920 N/A ALA 143.A N VAL 85.A O no hydrogen 2.817 N/A GLY 144.A N GLN 119.A O no hydrogen 2.906 N/A ARG 145.A NH1 HIS 116.A O no hydrogen 2.498 N/A ARG 145.A NH1 THR 118.A OG1 no hydrogen 3.137 N/A ARG 145.A NH2 HIS 116.A O no hydrogen 3.557 N/A GLY 148.A N GLN 83.A OE1 no hydrogen 3.170 N/A PHE 149.A N GLN 119.A OE1 no hydrogen 3.428 N/A SER 150.A N ALA 78.A O no hydrogen 2.933 N/A GLY 152.A N ASN 76.A O no hydrogen 2.746 N/A