Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 1.A O no hydrogen 2.818 N/A GLN 7.A N ALA 3.A O no hydrogen 3.140 N/A LYS 8.A N ASP 4.A O no hydrogen 3.347 N/A VAL 9.A N LEU 5.A O no hydrogen 3.068 N/A LEU 10.A N GLU 6.A O no hydrogen 3.054 N/A GLU 11.A N GLN 7.A O no hydrogen 2.946 N/A MET 12.A N LYS 8.A O no hydrogen 2.973 N/A GLU 13.A N VAL 9.A O no hydrogen 2.872 N/A ALA 14.A N LEU 10.A O no hydrogen 3.170 N/A ALA 14.A N GLU 11.A O no hydrogen 3.167 N/A SER 15.A N GLU 11.A O no hydrogen 3.015 N/A SER 15.A OG MET 12.A O no hydrogen 2.937 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.859 N/A GLY 19.A N TYR 49.A O no hydrogen 2.958 N/A VAL 20.A N ASP 18.A OD2 no hydrogen 3.124 N/A PHE 21.A N ALA 161.A O no hydrogen 2.912 N/A TRP 23.A N ILE 159.A O no hydrogen 2.658 N/A ILE 25.A N ILE 157.A O no hydrogen 2.903 N/A PHE 28.A N ASP 155.A O no hydrogen 3.042 N/A PRO 29.A N ASP 155.A OD1 no hydrogen 2.835 N/A ARG 30.A NH1 GLU 34.A OE2 no hydrogen 3.426 N/A ARG 30.A NH2 ASP 27.A OD1 no hydrogen 3.167 N/A LYS 31.A N ASP 27.A O no hydrogen 3.169 N/A LYS 31.A NZ SER 26.A O no hydrogen 2.963 N/A ARG 32.A N PHE 28.A O no hydrogen 2.856 N/A ARG 32.A NE LEU 63.A O no hydrogen 3.264 N/A ARG 32.A NH2 LEU 63.A O no hydrogen 3.000 N/A GLN 33.A N PRO 29.A O no hydrogen 3.108 N/A GLU 34.A N ARG 30.A O no hydrogen 3.006 N/A ALA 35.A N LYS 31.A O no hydrogen 3.180 N/A ALA 35.A N ARG 32.A O no hydrogen 3.275 N/A VAL 36.A N ARG 32.A O no hydrogen 3.135 N/A ALA 37.A N GLN 33.A O no hydrogen 2.806 N/A GLY 38.A N ALA 35.A O no hydrogen 2.887 N/A ILE 40.A N GLU 34.A O no hydrogen 2.951 N/A ILE 43.A N ILE 61.A O no hydrogen 3.016 N/A SER 45.A N LEU 59.A O no hydrogen 2.883 N/A SER 45.A OG PRO 46.A O no hydrogen 2.929 N/A PHE 48.A N MET 57.A O no hydrogen 2.831 N/A TYR 49.A N THR 16.A O no hydrogen 2.860 N/A THR 50.A N TYR 55.A O no hydrogen 3.366 N/A ARG 52.A NH1 ARG 52.A O no hydrogen 3.012 N/A GLY 54.A N SER 51.A O no hydrogen 3.020 N/A TYR 55.A N THR 50.A OG1 no hydrogen 3.056 N/A TYR 55.A OH ARG 90.A O no hydrogen 2.709 N/A MET 57.A N PHE 48.A O no hydrogen 2.868 N/A CYS 58.A N VAL 79.A O no hydrogen 3.035 N/A CYS 58.A SG LEU 59.A O no hydrogen 3.919 N/A LEU 59.A N SER 45.A OG no hydrogen 2.857 N/A ARG 60.A N PHE 77.A O no hydrogen 2.983 N/A ILE 61.A N ILE 43.A O no hydrogen 2.975 N/A TYR 62.A N SER 75.A O no hydrogen 2.777 N/A GLY 65.A N TYR 62.A O no hydrogen 3.054 N/A ASP 66.A N SER 75.A OG no hydrogen 2.868 N/A GLY 69.A N ASP 66.A O no hydrogen 2.998 N/A ARG 70.A N GLY 67.A O no hydrogen 2.992 N/A GLY 71.A N ASN 64.A O no hydrogen 2.703 N/A THR 72.A N GLY 69.A O no hydrogen 2.994 N/A THR 72.A OG1 GLY 69.A O no hydrogen 3.225 N/A HIS 73.A N GLY 69.A O no hydrogen 2.857 N/A LEU 74.A N CYS 140.A O no hydrogen 2.583 N/A SER 75.A N TYR 62.A O no hydrogen 3.032 N/A SER 75.A OG PRO 137.A O no hydrogen 2.613 N/A LEU 76.A N CYS 136.A O no hydrogen 3.101 N/A PHE 77.A N ARG 60.A O no hydrogen 2.819 N/A PHE 78.A N SER 134.A O no hydrogen 2.708 N/A VAL 79.A N CYS 58.A O no hydrogen 2.853 N/A MET 81.A N LYS 56.A O no hydrogen 2.849 N/A LYS 82.A N ASP 129.A O no hydrogen 3.046 N/A LYS 82.A NZ VAL 127.A O no hydrogen 2.728 N/A GLY 83.A N ASP 86.A OD1 no hydrogen 3.132 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.702 N/A ASP 86.A N GLY 83.A O no hydrogen 3.409 N/A LEU 88.A N ASN 85.A O no hydrogen 2.787 N/A LEU 89.A N ASP 86.A O no hydrogen 3.127 N/A TRP 91.A NE1 ASP 86.A O no hydrogen 2.953 N/A PHE 93.A N PHE 123.A O no hydrogen 2.740 N/A GLN 95.A NE2 ASP 164.A O no hydrogen 2.853 N/A GLN 95.A NE2 THR 166.A O no hydrogen 3.011 N/A VAL 97.A N PHE 114.A O no hydrogen 2.947 N/A THR 98.A N ILE 162.A O no hydrogen 2.886 N/A LEU 99.A N ASP 112.A O no hydrogen 2.930 N/A MET 100.A N LYS 160.A O no hydrogen 2.806 N/A LEU 101.A N VAL 110.A O no hydrogen 2.866 N/A LEU 102.A N PHE 158.A O no hydrogen 2.933 N/A ASP 103.A N HIS 109.A ND1 no hydrogen 2.776 N/A GLN 104.A N SER 150.A O no hydrogen 2.805 N/A GLN 104.A NE2 TYR 151.A O no hydrogen 2.931 N/A GLN 104.A NE2 ALA 156.A O no hydrogen 2.976 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 3.291 N/A ASN 106.A N ASP 103.A O no hydrogen 2.834 N/A ARG 107.A N ASP 103.A OD2 no hydrogen 2.500 N/A GLU 108.A N ASP 103.A OD2 no hydrogen 2.923 N/A VAL 110.A N LEU 101.A O no hydrogen 2.967 N/A ASP 112.A N LEU 99.A O no hydrogen 3.049 N/A ALA 113.A N ASP 112.A OD2 no hydrogen 2.687 N/A PHE 114.A N VAL 97.A O no hydrogen 2.967 N/A THR 119.A N ASP 117.A OD1 no hydrogen 3.424 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.931 N/A SER 120.A N ASP 117.A O no hydrogen 2.764 N/A SER 120.A OG SER 122.A OG no hydrogen 3.361 N/A SER 122.A N SER 120.A OG no hydrogen 3.187 N/A SER 122.A OG SER 120.A OG no hydrogen 3.361 N/A SER 122.A OG ILE 132.A O no hydrogen 2.911 N/A PHE 123.A N SER 120.A O no hydrogen 3.167 N/A GLN 124.A N SER 121.A O no hydrogen 3.381 N/A GLN 124.A NE2 VAL 118.A O no hydrogen 2.924 N/A GLN 124.A NE2 SER 120.A O no hydrogen 2.894 N/A ASN 131.A N VAL 80.A O no hydrogen 3.082 N/A ASN 131.A ND2 SER 122.A O no hydrogen 3.126 N/A ASN 131.A ND2 GLN 124.A O no hydrogen 2.952 N/A SER 134.A N PHE 78.A O no hydrogen 2.937 N/A CYS 136.A N LEU 76.A O no hydrogen 2.837 N/A CYS 136.A SG ASP 112.A OD1 no hydrogen 3.452 N/A CYS 140.A N LEU 74.A O no hydrogen 3.264 N/A CYS 140.A SG PRO 141.A O no hydrogen 3.623 N/A VAL 142.A N THR 72.A O no hydrogen 2.897 N/A MET 145.A N PRO 141.A O no hydrogen 3.457 N/A SER 150.A OG ASN 105.A OD1 no hydrogen 2.841 N/A TYR 151.A OH GLU 108.A O no hydrogen 2.664 N/A ARG 153.A N ALA 156.A O no hydrogen 3.168 N/A ARG 153.A NH2 ASN 105.A OD1 no hydrogen 2.485 N/A ALA 156.A N ARG 153.A O no hydrogen 3.148 N/A ILE 157.A N ILE 25.A O no hydrogen 3.136 N/A ILE 159.A N TRP 23.A O no hydrogen 2.904 N/A LYS 160.A N MET 100.A O no hydrogen 2.867 N/A ALA 161.A N PHE 21.A O no hydrogen 2.785 N/A ILE 162.A N THR 98.A O no hydrogen 2.879 N/A VAL 163.A N GLY 19.A O no hydrogen 2.761 N/A ASP 164.A N LYS 96.A O no hydrogen 2.916 N/A THR 166.A N ASP 164.A OD1 no hydrogen 2.668 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 2.542 N/A THR 166.A OG1 ASP 164.A OD2 no hydrogen 3.550 N/A LEU 168.A N LEU 165.A O no hydrogen 2.943 N/A