Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PRO 2.A O no hydrogen 3.164 N/A ASP 6.A N GLU 3.A O no hydrogen 2.970 N/A VAL 7.A N GLN 128.A OE1 no hydrogen 3.240 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 3.064 N/A THR 9.A N ASP 6.A OD1 no hydrogen 2.919 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 3.132 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.504 N/A HIS 12.A N PHE 8.A O no hydrogen 2.916 N/A HIS 12.A ND1 GLU 124.A OE2 no hydrogen 2.693 N/A TRP 13.A N THR 9.A O no hydrogen 2.862 N/A ARG 14.A N ALA 10.A O no hydrogen 3.169 N/A ARG 14.A NE GLU 49.A OE2 no hydrogen 2.943 N/A ARG 14.A NH1 GLN 16.A OE1 no hydrogen 3.014 N/A ARG 14.A NH2 GLU 49.A OE1 no hydrogen 3.063 N/A GLN 16.A N TRP 13.A O no hydrogen 2.924 N/A LEU 17.A N ARG 14.A O no hydrogen 2.905 N/A GLY 19.A N LYS 15.A O no hydrogen 3.025 N/A LEU 20.A N GLN 16.A O no hydrogen 2.975 N/A TYR 21.A N LEU 17.A O no hydrogen 3.018 N/A CYS 22.A N VAL 18.A O no hydrogen 2.963 N/A CYS 22.A SG VAL 18.A O no hydrogen 3.357 N/A ASP 23.A N GLY 19.A O no hydrogen 3.048 N/A LYS 24.A N LEU 20.A O no hydrogen 2.958 N/A LEU 25.A N TYR 21.A O no hydrogen 2.770 N/A SER 26.A N CYS 22.A O no hydrogen 3.097 N/A SER 26.A OG CYS 22.A O no hydrogen 3.542 N/A SER 26.A OG ASP 23.A O no hydrogen 2.753 N/A LYS 27.A N ASP 23.A O no hydrogen 3.227 N/A LYS 27.A N LYS 24.A O no hydrogen 3.197 N/A LYS 27.A NZ ASP 23.A OD1 no hydrogen 2.693 N/A LYS 27.A NZ ASP 23.A OD2 no hydrogen 3.423 N/A THR 28.A N LEU 25.A O no hydrogen 3.376 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.686 N/A ASN 29.A N ASP 35.A OD2 no hydrogen 2.784 N/A SER 31.A N ASN 29.A OD1 no hydrogen 2.938 N/A ASN 32.A N ASN 29.A O no hydrogen 2.986 N/A ASP 35.A N ASN 32.A OD1 no hydrogen 2.955 N/A PHE 36.A N ASN 32.A O no hydrogen 2.918 N/A ARG 37.A N ASN 33.A O no hydrogen 2.978 N/A ARG 37.A NH1 LEU 90.A O no hydrogen 2.802 N/A ARG 37.A NH2 LEU 90.A O no hydrogen 3.444 N/A ALA 38.A N ASN 34.A O no hydrogen 3.048 N/A LEU 39.A N ASP 35.A O no hydrogen 3.001 N/A LEU 40.A N PHE 36.A O no hydrogen 3.149 N/A GLN 41.A N ARG 37.A O no hydrogen 2.898 N/A SER 42.A N ALA 38.A O no hydrogen 3.041 N/A LEU 43.A N LEU 39.A O no hydrogen 2.868 N/A TYR 44.A N LEU 40.A O no hydrogen 2.878 N/A ALA 45.A N GLN 41.A O no hydrogen 3.150 N/A THR 46.A N SER 42.A O no hydrogen 2.973 N/A THR 46.A OG1 SER 42.A O no hydrogen 3.321 N/A PHE 47.A N LEU 43.A O no hydrogen 2.865 N/A LYS 48.A N TYR 44.A O no hydrogen 2.972 N/A LYS 48.A NZ TYR 44.A OH no hydrogen 3.548 N/A GLU 49.A N ALA 45.A O no hydrogen 3.153 N/A PHE 50.A N THR 46.A O no hydrogen 2.970 N/A LYS 51.A N PHE 47.A O no hydrogen 2.951 N/A LYS 51.A NZ GLN 54.A OE1 no hydrogen 2.710 N/A HIS 52.A ND1 HIS 149.A NE2 no hydrogen 2.757 N/A GLU 53.A N PHE 50.A O no hydrogen 3.052 N/A GLN 54.A N LYS 51.A O no hydrogen 3.063 N/A GLU 56.A N HIS 52.A O no hydrogen 3.095 N/A ASN 57.A N GLU 53.A O no hydrogen 2.965 N/A GLU 58.A N GLN 54.A O no hydrogen 2.994 N/A TYR 59.A N ILE 55.A O no hydrogen 2.865 N/A ILE 60.A N GLU 56.A O no hydrogen 2.938 N/A ILE 61.A N GLU 56.A O no hydrogen 2.786 N/A GLY 62.A N ASN 57.A O no hydrogen 3.018 N/A LEU 64.A N ILE 60.A O no hydrogen 2.968 N/A GLN 65.A N ILE 61.A O no hydrogen 2.826 N/A GLN 66.A N GLY 62.A O no hydrogen 3.243 N/A ARG 67.A N LEU 64.A O no hydrogen 3.159 N/A ARG 67.A NH1 TYR 132.A O no hydrogen 2.934 N/A ARG 67.A NH1 GLU 137.A OE1 no hydrogen 3.047 N/A ARG 67.A NH1 GLU 137.A OE2 no hydrogen 3.426 N/A ARG 67.A NH2 GLU 137.A OE2 no hydrogen 2.917 N/A SER 68.A N LEU 64.A O no hydrogen 2.932 N/A SER 68.A OG LEU 64.A O no hydrogen 3.052 N/A GLN 69.A N GLN 65.A O no hydrogen 3.378 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.553 N/A HIS 75.A ND1 ASN 57.A OD1 no hydrogen 2.739 N/A SER 84.A N SER 81.A O no hydrogen 2.999 N/A SER 84.A OG SER 81.A O no hydrogen 3.549 N/A SER 84.A OG GLU 82.A O no hydrogen 2.781 N/A LEU 85.A N GLU 82.A O no hydrogen 3.067 N/A GLU 87.A N LEU 83.A O no hydrogen 2.975 N/A LYS 88.A N SER 84.A O no hydrogen 3.047 N/A GLY 89.A N LEU 85.A O no hydrogen 3.208 N/A LEU 90.A N PHE 86.A O no hydrogen 2.992 N/A LYS 91.A N GLU 87.A O no hydrogen 2.910 N/A ASN 92.A N LYS 88.A O no hydrogen 2.856 N/A LYS 94.A N GLU 98.A OE1 no hydrogen 2.700 N/A LYS 94.A NZ LYS 91.A O no hydrogen 3.526 N/A ASN 95.A N GLU 98.A OE1 no hydrogen 3.139 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.704 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 3.038 N/A GLN 99.A N ASN 95.A O no hydrogen 2.899 N/A GLN 99.A NE2 PHE 30.A O no hydrogen 2.838 N/A LEU 100.A N GLU 96.A O no hydrogen 2.985 N/A ASN 101.A N TYR 97.A O no hydrogen 3.064 N/A TYR 102.A N GLU 98.A O no hydrogen 2.932 N/A TYR 102.A OH LEU 85.A O no hydrogen 2.714 N/A ALA 103.A N GLN 99.A O no hydrogen 2.896 N/A LYS 104.A N LEU 100.A O no hydrogen 3.393 N/A LEU 106.A N TYR 102.A O no hydrogen 2.782 N/A LYS 107.A N ALA 103.A O no hydrogen 2.993 N/A GLU 108.A N LYS 104.A O no hydrogen 3.253 N/A ARG 109.A N GLN 105.A O no hydrogen 2.957 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 2.870 N/A ARG 109.A NH2 GLU 82.A OE2 no hydrogen 3.006 N/A LEU 110.A N LEU 106.A O no hydrogen 2.873 N/A GLU 111.A N LYS 107.A O no hydrogen 2.969 N/A ALA 112.A N GLU 108.A O no hydrogen 3.054 N/A PHE 113.A N ARG 109.A O no hydrogen 2.930 N/A THR 114.A N LEU 110.A O no hydrogen 2.920 N/A THR 114.A OG1 LEU 110.A O no hydrogen 3.397 N/A THR 114.A OG1 GLU 111.A O no hydrogen 3.000 N/A ARG 115.A N GLU 111.A O no hydrogen 3.035 N/A ASP 116.A N ALA 112.A O no hydrogen 3.334 N/A ASP 116.A N PHE 113.A O no hydrogen 3.049 N/A PHE 117.A N PHE 113.A O no hydrogen 2.775 N/A LEU 118.A N THR 114.A O no hydrogen 3.462 N/A HIS 120.A N ASP 116.A O no hydrogen 3.194 N/A GLU 122.A N PRO 119.A O no hydrogen 2.869 N/A GLU 123.A N HIS 120.A O no hydrogen 3.348 N/A GLU 125.A N LYS 121.A O no hydrogen 2.835 N/A VAL 126.A N GLU 122.A O no hydrogen 2.728 N/A PHE 127.A N GLU 122.A O no hydrogen 3.376 N/A GLN 128.A N GLU 123.A O no hydrogen 2.965 N/A GLN 128.A NE2 VAL 5.A O no hydrogen 2.889 N/A PHE 133.A N LEU 130.A O no hydrogen 3.038 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.954 N/A TYR 135.A OH GLU 4.A OE2 no hydrogen 2.510 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.073 N/A LEU 138.A N THR 134.A O no hydrogen 3.022 N/A LYS 139.A N TYR 135.A O no hydrogen 3.005 N/A LYS 139.A NZ GLU 136.A OE2 no hydrogen 3.306 N/A ASP 140.A N GLU 136.A O no hydrogen 3.121 N/A ILE 141.A N GLU 137.A O no hydrogen 3.010 N/A LYS 142.A N LEU 138.A O no hydrogen 2.876 N/A LYS 142.A NZ GLU 3.A O no hydrogen 2.690 N/A LYS 142.A NZ GLU 3.A OE2 no hydrogen 2.795 N/A LYS 143.A N LYS 139.A O no hydrogen 3.060 N/A LYS 144.A N ASP 140.A O no hydrogen 3.174 N/A VAL 145.A N ILE 141.A O no hydrogen 2.895 N/A ILE 146.A N LYS 142.A O no hydrogen 2.832 N/A ALA 147.A N LYS 143.A O no hydrogen 3.037 N/A GLN 148.A N LYS 144.A O no hydrogen 3.046 N/A HIS 149.A N VAL 145.A O no hydrogen 3.070 N/A HIS 149.A ND1 VAL 145.A O no hydrogen 2.834 N/A HIS 149.A NE2 HIS 52.A ND1 no hydrogen 2.757 N/A CYS 150.A N ILE 146.A O no hydrogen 2.904 N/A CYS 150.A SG ILE 146.A O no hydrogen 3.424 N/A