Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pbd_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N TRP 3.A O no hydrogen 2.965 N/A TYR 6.A OH HIS 133.A NE2 no hydrogen 3.064 N/A ILE 7.A N TRP 3.A O no hydrogen 3.403 N/A ASP 8.A N ASN 4.A O no hydrogen 2.977 N/A ASN 9.A N ALA 5.A O no hydrogen 2.983 N/A LEU 10.A N TYR 6.A O no hydrogen 2.978 N/A MET 11.A N ILE 7.A O no hydrogen 2.966 N/A ALA 12.A N ASN 9.A O no hydrogen 3.268 N/A GLY 14.A N MET 11.A O no hydrogen 3.309 N/A THR 15.A N ASP 13.A OD1 no hydrogen 3.016 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 2.661 N/A CYS 16.A SG THR 15.A OG1 no hydrogen 3.701 N/A GLN 17.A N MET 113.A O no hydrogen 2.792 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 2.898 N/A ASP 18.A N MET 113.A O no hydrogen 3.433 N/A ALA 19.A N ASP 18.A OD1 no hydrogen 2.884 N/A ALA 20.A N LEU 111.A O no hydrogen 2.954 N/A ILE 21.A N ALA 32.A O no hydrogen 2.903 N/A VAL 22.A N LEU 109.A O no hydrogen 2.880 N/A GLY 23.A N SER 29.A O no hydrogen 2.852 N/A TYR 24.A N LYS 107.A O no hydrogen 2.902 N/A TYR 24.A OH THR 105.A O no hydrogen 2.728 N/A LYS 25.A N LYS 107.A O no hydrogen 3.393 N/A LYS 25.A NZ ASP 106.A O no hydrogen 2.888 N/A LYS 25.A NZ ASP 106.A OD1 no hydrogen 3.162 N/A SER 27.A N LYS 25.A O no hydrogen 2.837 N/A SER 27.A OG.A SER 29.A OG no hydrogen 3.151 N/A SER 29.A OG SER 27.A OG.A no hydrogen 3.151 N/A TRP 31.A N ILE 21.A O no hydrogen 2.843 N/A TRP 31.A NE1 SER 27.A O no hydrogen 2.796 N/A ALA 32.A N ILE 21.A O no hydrogen 3.283 N/A VAL 34.A N ALA 19.A O no hydrogen 3.103 N/A LYS 37.A N VAL 34.A O no hydrogen 3.460 N/A LYS 37.A NZ GLN 17.A OE1 no hydrogen 2.887 N/A THR 38.A N ASP 18.A OD2 no hydrogen 2.908 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 2.864 N/A ASN 41.A N THR 38.A O no hydrogen 3.017 N/A ILE 42.A N PHE 39.A O no hydrogen 2.994 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.053 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.125 N/A VAL 47.A N THR 43.A O no hydrogen 3.003 N/A GLY 48.A N PRO 44.A O no hydrogen 2.885 N/A VAL 49.A N ALA 45.A O no hydrogen 3.133 N/A LEU 50.A N GLU 46.A O no hydrogen 3.131 N/A VAL 51.A N VAL 47.A O no hydrogen 2.992 N/A ARG 55.A NE ASP 75.A OD2 no hydrogen 3.093 N/A ARG 55.A NH1 LEU 50.A O no hydrogen 2.971 N/A ARG 55.A NH1 ASP 75.A OD1 no hydrogen 2.974 N/A ARG 55.A NH1 ASP 75.A OD2 no hydrogen 3.395 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 2.787 N/A ARG 55.A NH2 GLY 52.A O no hydrogen 2.800 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.835 N/A SER 56.A OG.B ASP 54.A OD1 no hydrogen 3.067 N/A SER 57.A N ASP 54.A OD1 no hydrogen 2.939 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 3.523 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.609 N/A TYR 59.A N SER 56.A O no hydrogen 3.020 N/A VAL 60.A N SER 57.A O no hydrogen 2.867 N/A LEU 63.A N CYS 70.A O no hydrogen 3.107 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 2.685 N/A LEU 65.A N GLN 68.A O no hydrogen 2.943 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 2.758 N/A GLY 67.A N GLU 46.A OE2 no hydrogen 2.939 N/A GLN 68.A N LEU 65.A O no hydrogen 2.945 N/A GLN 68.A NE2 LYS 69.A O no hydrogen 3.080 N/A LYS 69.A NZ.A ASN 61.A OD1.A no hydrogen 3.483 N/A CYS 70.A N LEU 63.A O no hydrogen 2.821 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.608 N/A SER 71.A N ARG 88.A O no hydrogen 2.818 N/A ILE 73.A N ASP 86.A O no hydrogen 2.762 N/A ARG 74.A N ASP 86.A O no hydrogen 3.155 N/A ARG 74.A NE ASP 86.A OD2 no hydrogen 2.737 N/A ARG 74.A NH2 ASP 86.A OD2 no hydrogen 2.857 N/A SER 76.A N SER 84.A O no hydrogen 2.777 N/A SER 76.A OG GLU 82.A OE1.B no hydrogen 2.815 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.106 N/A GLN 79.A N SER 76.A O no hydrogen 3.196 N/A GLU 82.A N GLN 79.A O no hydrogen 3.055 N/A PHE 83.A N GLN 79.A O no hydrogen 2.865 N/A SER 84.A N SER 76.A O no hydrogen 3.289 N/A MET 85.A N VAL 102.A O no hydrogen 2.785 N/A ASP 86.A N ARG 74.A O no hydrogen 2.869 N/A LEU 87.A N VAL 100.A O no hydrogen 2.829 N/A ARG 88.A N SER 71.A O no hydrogen 2.999 N/A ARG 88.A NE THR 97.A OG1 no hydrogen 2.805 N/A ARG 88.A NH1 ASN 99.A OD1 no hydrogen 2.881 N/A ARG 88.A NH2 THR 97.A OG1 no hydrogen 3.107 N/A THR 89.A N PHE 98.A O no hydrogen 2.903 N/A LYS 90.A N LYS 69.A O no hydrogen 2.905 N/A LYS 90.A NZ ASN 61.A O.A no hydrogen 2.663 N/A SER 91.A OG ALA 95.A O no hydrogen 2.729 N/A ALA 95.A N THR 92.A O no hydrogen 3.281 N/A PHE 98.A N THR 89.A OG1 no hydrogen 2.915 N/A VAL 100.A N LEU 87.A O no hydrogen 2.898 N/A THR 101.A N LEU 112.A O no hydrogen 3.016 N/A THR 101.A OG1 ASP 86.A OD1 no hydrogen 2.692 N/A VAL 102.A N MET 85.A O no hydrogen 2.874 N/A THR 103.A N VAL 110.A O no hydrogen 2.903 N/A THR 103.A OG1 CYS 127.A O no hydrogen 3.257 N/A LYS 104.A N PHE 83.A O no hydrogen 2.986 N/A LYS 104.A NZ TYR 24.A OH no hydrogen 3.015 N/A THR 105.A N THR 108.A O no hydrogen 2.820 N/A THR 105.A OG1 THR 108.A O no hydrogen 3.299 N/A THR 105.A OG1 THR 108.A OG1 no hydrogen 2.790 N/A THR 105.A OG1 TYR 139.A O no hydrogen 2.605 N/A THR 105.A OG1 TYR 139.A OXT no hydrogen 3.523 N/A ASP 106.A N TYR 139.A OXT no hydrogen 2.875 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.421 N/A LYS 107.A N TYR 139.A O no hydrogen 2.983 N/A LYS 107.A NZ ASP 26.A OD1.A no hydrogen 2.853 N/A THR 108.A N THR 105.A OG1 no hydrogen 2.925 N/A THR 108.A OG1 THR 105.A OG1 no hydrogen 2.790 N/A LEU 109.A N VAL 22.A O no hydrogen 2.747 N/A VAL 110.A N THR 103.A O no hydrogen 2.865 N/A LEU 111.A N ALA 20.A O no hydrogen 2.899 N/A LEU 112.A N THR 101.A O no hydrogen 2.976 N/A MET 113.A N ASP 18.A O no hydrogen 2.965 N/A GLY 114.A N ASN 99.A O no hydrogen 2.862 N/A LYS 115.A N THR 15.A O no hydrogen 2.873 N/A LYS 115.A NZ GLY 14.A O no hydrogen 3.081 N/A VAL 118.A N LYS 115.A O no hydrogen 3.146 N/A GLY 121.A N HIS 119.A ND1 no hydrogen 2.989 N/A LEU 122.A N HIS 119.A O no hydrogen 3.099 N/A ILE 123.A N HIS 119.A O no hydrogen 3.470 N/A ASN 124.A N GLY 120.A O no hydrogen 2.880 N/A ASN 124.A ND2 ASP 86.A OD1 no hydrogen 2.797 N/A LYS 125.A N GLY 121.A O no hydrogen 2.966 N/A LYS 126.A N LEU 122.A O no hydrogen 3.071 N/A LYS 126.A NZ LEU 10.A O no hydrogen 2.958 N/A LYS 126.A NZ ASP 13.A OD2 no hydrogen 2.788 N/A CYS 127.A N ILE 123.A O no hydrogen 2.960 N/A CYS 127.A SG THR 101.A O no hydrogen 3.561 N/A CYS 127.A SG THR 103.A OG1 no hydrogen 3.313 N/A CYS 127.A SG VAL 110.A O no hydrogen 3.257 N/A TYR 128.A N ASN 124.A O no hydrogen 2.797 N/A GLU 129.A N LYS 125.A O no hydrogen 2.956 N/A MET 130.A N LYS 126.A O no hydrogen 3.072 N/A ALA 131.A N CYS 127.A O no hydrogen 2.906 N/A SER 132.A N TYR 128.A O no hydrogen 2.849 N/A SER 132.A OG TYR 128.A O no hydrogen 2.874 N/A HIS 133.A N GLU 129.A O no hydrogen 2.980 N/A HIS 133.A NE2 TYR 6.A OH no hydrogen 3.064 N/A LEU 134.A N MET 130.A O no hydrogen 2.937 N/A ARG 135.A N ALA 131.A O no hydrogen 2.879 N/A ARG 135.A NE.B LYS 104.A O no hydrogen 3.353 N/A ARG 135.A NH1.A LYS 104.A O no hydrogen 2.929 N/A ARG 135.A NH2.B LYS 104.A O no hydrogen 2.825 N/A ARG 136.A N SER 132.A O no hydrogen 2.925 N/A SER 137.A N HIS 133.A O no hydrogen 3.056 N/A SER 137.A N LEU 134.A O no hydrogen 3.013 N/A SER 137.A OG HIS 133.A O no hydrogen 2.803 N/A GLN 138.A N ARG 135.A O no hydrogen 2.966 N/A TYR 139.A N LEU 134.A O no hydrogen 2.857 N/A