Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x38_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 88.A O no hydrogen 3.456 N/A PHE 2.A N ILE 88.A O no hydrogen 3.010 N/A ARG 3.A N ARG 46.A O no hydrogen 2.963 N/A ARG 3.A NE ASP 87.A OD1 no hydrogen 2.858 N/A ARG 3.A NH2 ASP 87.A OD1 no hydrogen 2.740 N/A TYR 4.A N ARG 86.A O no hydrogen 2.919 N/A TYR 4.A OH SER 7.A OG no hydrogen 2.761 N/A THR 5.A N LEU 44.A O no hydrogen 2.964 N/A ARG 6.A N LEU 44.A O no hydrogen 3.506 N/A ARG 6.A NH1 GLN 8.A OE1 no hydrogen 2.647 N/A SER 7.A OG TYR 4.A OH no hydrogen 2.761 N/A GLN 8.A N ILE 42.A O no hydrogen 2.946 N/A PHE 10.A N LEU 40.A O no hydrogen 2.746 N/A ASP 11.A N SER 148.A O no hydrogen 2.769 N/A PHE 13.A N LYS 146.A O no hydrogen 3.182 N/A ASP 14.A N LYS 18.A O no hydrogen 2.750 N/A ILE 15.A N THR 144.A O no hydrogen 2.827 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.797 N/A GLN 17.A N ASP 14.A O no hydrogen 2.817 N/A GLN 17.A NE2 ILE 15.A O no hydrogen 3.344 N/A LYS 18.A N ASP 14.A OD1 no hydrogen 3.014 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.934 N/A LYS 18.A NZ SER 124.A O no hydrogen 2.678 N/A CYS 19.A N LEU 31.A O no hydrogen 2.819 N/A CYS 19.A SG LEU 31.A O no hydrogen 3.488 N/A VAL 21.A N VAL 29.A O no hydrogen 2.781 N/A GLU 23.A N GLN 27.A O no hydrogen 2.746 N/A SER 24.A N GLN 27.A O no hydrogen 3.380 N/A SER 24.A OG THR 26.A OG1 no hydrogen 3.144 N/A THR 26.A N SER 24.A OG no hydrogen 3.093 N/A THR 26.A OG1 SER 24.A OG no hydrogen 3.144 N/A GLN 27.A N SER 24.A O no hydrogen 3.024 N/A GLN 27.A NE2 GLU 23.A OE1 no hydrogen 2.680 N/A VAL 29.A N VAL 21.A O no hydrogen 2.837 N/A ALA 30.A N GLN 129.A O no hydrogen 3.234 N/A LEU 31.A N CYS 19.A O no hydrogen 2.833 N/A LYS 37.A NZ ASP 11.A OD1 no hydrogen 2.900 N/A VAL 38.A N PHE 20.A O no hydrogen 2.918 N/A ARG 39.A NH1 ASP 11.A OD2 no hydrogen 3.375 N/A LEU 40.A N PHE 10.A O no hydrogen 2.870 N/A ASN 41.A N GLY 58.A O no hydrogen 2.785 N/A ILE 42.A N GLN 8.A O no hydrogen 2.859 N/A ALA 43.A N ALA 56.A O no hydrogen 2.881 N/A LEU 44.A N ARG 6.A O no hydrogen 2.754 N/A TYR 45.A N PRO 54.A O no hydrogen 2.848 N/A TYR 45.A OH MET 85.A O no hydrogen 2.697 N/A ARG 46.A N ARG 3.A O no hydrogen 3.027 N/A THR 50.A OG1 GLU 112.A OE2 no hydrogen 3.435 N/A VAL 55.A N PHE 98.A O no hydrogen 2.765 N/A ALA 56.A N ALA 43.A O no hydrogen 2.864 N/A GLY 58.A N ASN 41.A O no hydrogen 2.843 N/A ILE 59.A N LEU 64.A O no hydrogen 2.811 N/A LYS 60.A N ARG 39.A O no hydrogen 2.888 N/A TYR 62.A N ILE 59.A O no hydrogen 3.048 N/A LYS 63.A NZ GLY 61.A O no hydrogen 2.997 N/A TYR 65.A N GLU 80.A O no hydrogen 3.098 N/A MET 66.A N LEU 57.A O no hydrogen 2.906 N/A SER 67.A N GLN 78.A O no hydrogen 2.795 N/A SER 67.A OG GLN 78.A O no hydrogen 3.446 N/A SER 67.A OG GLU 80.A OE1 no hydrogen 2.655 N/A CYS 68.A N ARG 95.A O no hydrogen 3.023 N/A CYS 68.A SG SER 113.A OG no hydrogen 3.534 N/A VAL 69.A N THR 76.A O no hydrogen 2.894 N/A SER 71.A N GLU 74.A O no hydrogen 2.868 N/A GLU 74.A N SER 71.A O no hydrogen 3.234 N/A THR 76.A N VAL 69.A O no hydrogen 2.753 N/A THR 76.A OG1 GLU 74.A O no hydrogen 3.271 N/A GLN 78.A N SER 67.A O no hydrogen 2.741 N/A GLU 80.A N TYR 65.A O no hydrogen 2.971 N/A ALA 82.A N GLU 80.A O no hydrogen 2.713 N/A ILE 88.A N PHE 2.A O no hydrogen 2.875 N/A LEU 93.A N SER 90.A O no hydrogen 3.270 N/A LEU 93.A N SER 90.A OG no hydrogen 3.018 N/A THR 94.A N SER 90.A O no hydrogen 3.297 N/A THR 94.A N VAL 91.A O no hydrogen 3.073 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.934 N/A ARG 95.A N GLU 92.A O no hydrogen 3.448 N/A ARG 95.A NE GLU 80.A OE1 no hydrogen 2.589 N/A ARG 95.A NE GLU 80.A OE2 no hydrogen 3.223 N/A ARG 95.A NH1 GLU 92.A O no hydrogen 2.959 N/A ARG 95.A NH1 GLU 92.A OE2 no hydrogen 3.072 N/A ARG 95.A NH2 GLU 80.A OE2 no hydrogen 2.740 N/A PHE 96.A N LEU 93.A O no hydrogen 3.225 N/A ILE 97.A N THR 94.A O no hydrogen 3.089 N/A PHE 98.A N VAL 55.A O no hydrogen 2.784 N/A TYR 99.A N GLU 112.A O no hydrogen 2.703 N/A ARG 100.A N MET 53.A O no hydrogen 2.865 N/A ARG 100.A NE ASP 102.A OD1 no hydrogen 3.133 N/A ARG 100.A NH2 ASP 102.A OD1 no hydrogen 3.481 N/A LEU 101.A N ARG 110.A O no hydrogen 2.737 N/A SER 103.A N THR 108.A O no hydrogen 2.950 N/A GLY 107.A N SER 103.A O no hydrogen 2.777 N/A THR 109.A N TYR 145.A O no hydrogen 2.916 N/A THR 109.A OG1 ASP 102.A OD1 no hydrogen 2.466 N/A ARG 110.A N LEU 101.A O no hydrogen 2.815 N/A ARG 110.A NH1 ASP 138.A OD2 no hydrogen 3.436 N/A GLU 112.A N TYR 99.A O no hydrogen 2.877 N/A SER 113.A N TRP 119.A O no hydrogen 2.819 N/A ALA 114.A N ILE 97.A O no hydrogen 2.887 N/A PHE 116.A N SER 113.A OG no hydrogen 2.953 N/A GLY 118.A N GLU 112.A OE2 no hydrogen 2.787 N/A TRP 119.A N PHE 116.A O no hydrogen 2.879 N/A PHE 120.A N THR 134.A O no hydrogen 2.806 N/A ILE 121.A N PHE 111.A O no hydrogen 3.005 N/A CYS 122.A N GLY 132.A O no hydrogen 2.794 N/A THR 123.A N ILE 142.A O no hydrogen 2.762 N/A THR 123.A OG1 ASP 14.A OD2 no hydrogen 2.738 N/A THR 123.A OG1 ILE 142.A O no hydrogen 3.464 N/A SER 124.A OG GLN 126.A O no hydrogen 3.173 N/A GLN 126.A N SER 124.A OG no hydrogen 2.850 N/A ARG 128.A N ALA 30.A O no hydrogen 2.916 N/A GLN 129.A NE2 PRO 127.A O no hydrogen 3.613 N/A VAL 131.A N LEU 28.A O no hydrogen 2.927 N/A GLY 132.A N CYS 122.A O no hydrogen 2.856 N/A THR 134.A N PHE 120.A O no hydrogen 2.987 N/A GLN 136.A N THR 134.A OG1 no hydrogen 3.061 N/A ASP 138.A N ASN 141.A OD1 no hydrogen 2.804 N/A GLN 139.A N GLN 136.A O no hydrogen 3.068 N/A ASN 141.A ND2 GLN 136.A O no hydrogen 3.031 N/A ILE 142.A N THR 123.A O no hydrogen 2.861 N/A ALA 143.A N ASP 138.A OD1 no hydrogen 2.831 N/A THR 144.A OG1 ASP 138.A OD1 no hydrogen 3.126 N/A THR 144.A OG1 ASP 138.A OD2 no hydrogen 3.014 N/A TYR 145.A N THR 109.A O no hydrogen 2.906 N/A TYR 145.A OH ILE 121.A O no hydrogen 2.793 N/A LYS 146.A N PHE 13.A O no hydrogen 2.817 N/A LYS 146.A NZ ALA 106.A O no hydrogen 3.114 N/A SER 148.A N ASP 11.A O no hydrogen 3.062 N/A