Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 33.A OD1 no hydrogen 2.711 N/A ALA 1.A N ASP 33.A OD2 no hydrogen 2.845 N/A THR 2.A N GLU 31.A O no hydrogen 2.978 N/A SER 3.A N PHE 148.A OXT no hydrogen 2.871 N/A SER 3.A OG.A TYR 28.A OH.B no hydrogen 2.791 N/A SER 3.A OG.B ARG 29.A O no hydrogen 3.074 N/A THR 4.A N ARG 29.A O no hydrogen 2.796 N/A VAL 5.A N TYR 146.A O no hydrogen 3.088 N/A THR 6.A N LYS 27.A O no hydrogen 2.994 N/A GLY 7.A N VAL 144.A O no hydrogen 2.938 N/A GLY 8.A N ASN 25.A O no hydrogen 3.117 N/A ALA 10.A N GLY 23.A O no hydrogen 3.218 N/A GLN 11.A N TRP 140.A O no hydrogen 2.878 N/A GLN 11.A NE2 TYR 9.A OH no hydrogen 2.606 N/A SER 12.A N MET 21.A O no hydrogen 2.843 N/A SER 12.A OG THR 46.A OG1 no hydrogen 2.815 N/A SER 12.A OG THR 139.A OG1 no hydrogen 2.583 N/A ASP 13.A N GLY 138.A O no hydrogen 2.832 N/A GLN 15.A N ASP 136.A O no hydrogen 3.178 N/A LYS 20.A NZ ASP 13.A OD2 no hydrogen 2.717 N/A MET 21.A N SER 12.A O no hydrogen 2.854 N/A GLY 23.A N ALA 10.A O no hydrogen 2.732 N/A PHE 24.A N TYR 45.A O no hydrogen 2.913 N/A ASN 25.A N GLY 8.A O no hydrogen 2.960 N/A ASN 25.A ND2 SER 42.A OG no hydrogen 2.855 N/A ASN 25.A ND2 THR 44.A OG1 no hydrogen 2.926 N/A LEU 26.A N PHE 43.A O no hydrogen 2.878 N/A LYS 27.A N THR 6.A O no hydrogen 2.969 N/A LYS 27.A NZ ASN 25.A OD1 no hydrogen 2.950 N/A LYS 27.A NZ TYR 80.A OH no hydrogen 3.271 N/A LYS 27.A NZ ASP 124.A OD2 no hydrogen 2.735 N/A LYS 27.A NZ SER 126.A OG no hydrogen 2.840 N/A TYR 28.A N GLY 41.A O no hydrogen 2.957 N/A TYR 28.A OH.B SER 3.A OG.A no hydrogen 2.791 N/A ARG 29.A N THR 4.A O no hydrogen 2.778 N/A ARG 29.A NH1 SER 78.A OG no hydrogen 2.950 N/A ARG 29.A NH1 GLN 114.A OE1 no hydrogen 3.218 N/A ARG 29.A NH2 SER 78.A OG no hydrogen 2.888 N/A TYR 30.A N VAL 39.A O no hydrogen 2.878 N/A GLU 31.A N THR 2.A O no hydrogen 2.837 N/A LEU 37.A N SER 35.A OG no hydrogen 3.068 N/A GLY 38.A N ALA 70.A O no hydrogen 2.845 N/A VAL 39.A N TYR 30.A O no hydrogen 3.134 N/A ILE 40.A N GLY 68.A O no hydrogen 2.945 N/A GLY 41.A N TYR 28.A O no hydrogen 2.825 N/A SER 42.A N THR 66.A O no hydrogen 2.740 N/A PHE 43.A N LEU 26.A O no hydrogen 2.844 N/A THR 44.A N GLY 64.A O no hydrogen 2.805 N/A THR 44.A OG1 GLU 128.A OE1 no hydrogen 2.788 N/A TYR 45.A N PHE 24.A O no hydrogen 3.083 N/A THR 46.A N TYR 62.A O no hydrogen 2.877 N/A THR 46.A OG1 SER 12.A OG no hydrogen 2.815 N/A GLU 47.A N GLY 22.A O no hydrogen 3.110 N/A LYS 48.A N ASN 60.A O no hydrogen 2.960 N/A LYS 48.A NZ ASN 19.A OD1 no hydrogen 3.570 N/A LYS 48.A NZ LYS 20.A O no hydrogen 3.368 N/A ARG 50.A N ASN 58.A O no hydrogen 2.912 N/A ALA 52.A N ASP 56.A O no hydrogen 2.894 N/A GLY 55.A N ALA 52.A O no hydrogen 2.947 N/A TYR 57.A N THR 93.A O no hydrogen 3.121 N/A ASN 58.A N ARG 50.A O no hydrogen 2.883 N/A LYS 59.A N GLN 91.A O no hydrogen 2.946 N/A ASN 60.A N LYS 48.A O no hydrogen 2.954 N/A GLN 61.A N LYS 89.A O no hydrogen 2.954 N/A GLN 61.A NE2 TYR 45.A OH no hydrogen 2.802 N/A TYR 62.A N THR 46.A O no hydrogen 2.673 N/A TYR 62.A OH GLU 128.A OE2 no hydrogen 2.586 N/A TYR 62.A OH SER 130.A OG.A no hydrogen 2.440 N/A TYR 63.A N TYR 87.A O no hydrogen 2.962 N/A GLY 64.A N THR 44.A O no hydrogen 2.665 N/A ILE 65.A N VAL 85.A O no hydrogen 2.977 N/A THR 66.A N SER 42.A O no hydrogen 2.965 N/A ALA 67.A N VAL 83.A O no hydrogen 2.914 N/A GLY 68.A N ILE 40.A O no hydrogen 3.016 N/A ALA 70.A N GLY 38.A O no hydrogen 2.946 N/A TYR 71.A N ILE 79.A O no hydrogen 2.702 N/A ARG 72.A N PRO 36.A O no hydrogen 2.847 N/A ARG 72.A NE GLU 31.A OE1 no hydrogen 2.753 N/A ARG 72.A NH1 ASN 74.A O no hydrogen 3.165 N/A ARG 72.A NH1 ASN 116.A OD1 no hydrogen 2.931 N/A ARG 72.A NH2 GLU 31.A OE2 no hydrogen 2.823 N/A ARG 72.A NH2 ASN 116.A OD1 no hydrogen 3.097 N/A ILE 73.A N ALA 77.A O no hydrogen 2.868 N/A ASN 74.A N ALA 77.A O no hydrogen 3.212 N/A TRP 76.A N ASN 74.A OD1 no hydrogen 2.898 N/A ALA 77.A N ASN 74.A O no hydrogen 3.479 N/A SER 78.A N GLN 114.A O no hydrogen 2.955 N/A ILE 79.A N TYR 71.A O no hydrogen 2.892 N/A TYR 80.A N GLY 112.A O no hydrogen 3.050 N/A TYR 80.A OH ASP 124.A OD1 no hydrogen 2.586 N/A TYR 80.A OH ASP 124.A OD2 no hydrogen 3.285 N/A GLY 81.A N PRO 69.A O no hydrogen 3.259 N/A VAL 82.A N GLY 110.A O no hydrogen 2.868 N/A VAL 83.A N ALA 67.A O no hydrogen 3.002 N/A GLY 84.A N SER 108.A O no hydrogen 2.917 N/A VAL 85.A N ILE 65.A O no hydrogen 2.914 N/A GLY 86.A N GLY 106.A O no hydrogen 2.848 N/A TYR 87.A N TYR 63.A O no hydrogen 2.785 N/A GLY 88.A N ASP 104.A O no hydrogen 2.915 N/A LYS 89.A N GLN 61.A O no hydrogen 3.009 N/A PHE 90.A N THR 102.A O no hydrogen 2.747 N/A GLN 91.A N LYS 59.A O no hydrogen 2.710 N/A THR 92.A N ASN 100.A O no hydrogen 2.812 N/A THR 92.A OG1.A ASN 100.A O no hydrogen 2.769 N/A THR 92.A OG1.B TYR 57.A O no hydrogen 3.258 N/A THR 93.A N TYR 57.A O no hydrogen 2.864 N/A GLU 94.A N TYR 98.A O no hydrogen 2.628 N/A TYR 95.A N ASP 56.A OD1 no hydrogen 3.062 N/A TYR 98.A N GLU 94.A O no hydrogen 2.949 N/A ASN 100.A N THR 92.A O no hydrogen 2.933 N/A THR 102.A N PHE 90.A O no hydrogen 2.705 N/A ASP 104.A N GLY 88.A O no hydrogen 3.062 N/A GLY 106.A N GLY 86.A O no hydrogen 2.744 N/A SER 108.A N GLY 84.A O no hydrogen 2.936 N/A SER 108.A OG SER 130.A OG.A no hydrogen 2.980 N/A TYR 109.A N GLN 129.A O no hydrogen 2.892 N/A GLY 110.A N VAL 82.A O no hydrogen 2.764 N/A ALA 111.A N TYR 127.A O no hydrogen 3.083 N/A GLY 112.A N TYR 80.A O no hydrogen 2.899 N/A LEU 113.A N PHE 125.A O no hydrogen 2.926 N/A GLN 114.A N SER 78.A O no hydrogen 2.978 N/A GLN 114.A NE2 ASP 124.A OD1 no hydrogen 3.059 N/A PHE 115.A N LEU 123.A O no hydrogen 2.735 N/A ASN 116.A N TRP 76.A O no hydrogen 2.863 N/A ASN 116.A ND2 VAL 121.A O no hydrogen 3.036 N/A VAL 121.A N MET 118.A O no hydrogen 3.246 N/A ALA 122.A N GLY 145.A O no hydrogen 2.784 N/A LEU 123.A N PHE 115.A O no hydrogen 2.787 N/A ASP 124.A N GLY 143.A O no hydrogen 2.801 N/A PHE 125.A N LEU 113.A O no hydrogen 2.899 N/A SER 126.A N ILE 141.A O no hydrogen 2.954 N/A TYR 127.A N ALA 111.A O no hydrogen 3.006 N/A GLU 128.A N THR 139.A O no hydrogen 2.825 N/A GLN 129.A N TYR 109.A O no hydrogen 2.885 N/A GLN 129.A NE2 ASP 136.A OD1 no hydrogen 3.069 N/A SER 130.A N VAL 137.A O no hydrogen 2.928 N/A SER 130.A OG.A TYR 62.A OH no hydrogen 2.440 N/A SER 130.A OG.A SER 108.A OG no hydrogen 2.980 N/A SER 130.A OG.B PHE 107.A O no hydrogen 3.252 N/A ARG 131.A N PHE 107.A O no hydrogen 3.183 N/A ARG 131.A NE ASP 136.A OD2 no hydrogen 3.047 N/A ILE 132.A N VAL 135.A O no hydrogen 2.958 N/A VAL 135.A N ILE 132.A O no hydrogen 3.053 N/A VAL 137.A N SER 130.A O no hydrogen 2.843 N/A GLY 138.A N ASP 13.A O no hydrogen 2.793 N/A THR 139.A N GLU 128.A O no hydrogen 2.761 N/A THR 139.A OG1 SER 12.A OG no hydrogen 2.583 N/A TRP 140.A N GLN 11.A O no hydrogen 2.838 N/A ILE 141.A N SER 126.A O no hydrogen 2.891 N/A ALA 142.A N TYR 9.A O no hydrogen 3.188 N/A GLY 143.A N ASP 124.A O no hydrogen 2.684 N/A VAL 144.A N GLY 7.A O no hydrogen 2.908 N/A GLY 145.A N ALA 122.A O no hydrogen 3.019 N/A TYR 146.A N VAL 5.A O no hydrogen 3.243 N/A ARG 147.A N ASN 120.A O no hydrogen 2.978 N/A ARG 147.A NE THR 2.A OG1 no hydrogen 3.219 N/A ARG 147.A NH2 THR 2.A OG1 no hydrogen 3.231 N/A PHE 148.A N SER 3.A O no hydrogen 2.798 N/A