Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 32.A OG no hydrogen 3.619 N/A PHE 3.A N ILE 31.A O.A no hydrogen 2.826 N/A PHE 3.A N ILE 31.A O.B no hydrogen 2.843 N/A ARG 4.A N GLN 141.A O no hydrogen 2.809 N/A ARG 4.A NE GLY 28.A O no hydrogen 2.905 N/A LYS 6.A N TYR 139.A O no hydrogen 3.061 N/A LYS 6.A NZ GLN 141.A OE1 no hydrogen 2.353 N/A ASP 7.A N LYS 11.A O no hydrogen 2.918 N/A LEU 10.A N ASP 7.A O no hydrogen 2.910 N/A LYS 11.A N ASP 7.A OD1 no hydrogen 2.850 N/A LYS 11.A NZ ASP 7.A OD2 no hydrogen 2.799 N/A LYS 11.A NZ VAL 117.A O no hydrogen 2.837 N/A VAL 12.A N GLY 23.A O no hydrogen 2.796 N/A LEU 13.A N MET 5.A O.A no hydrogen 2.954 N/A LEU 13.A N MET 5.A O.B no hydrogen 2.961 N/A TYR 14.A N LEU 21.A O no hydrogen 2.939 N/A TYR 14.A OH ASP 121.A OD2 no hydrogen 2.686 N/A HIS 16.A N GLN 19.A O no hydrogen 2.934 N/A ASN 18.A ND2 GLN 59.A OE1 no hydrogen 3.548 N/A GLN 19.A N HIS 16.A O no hydrogen 3.160 N/A LEU 21.A N TYR 14.A O no hydrogen 2.773 N/A ALA 22.A N GLN 122.A O no hydrogen 2.982 N/A GLY 23.A N VAL 12.A O no hydrogen 2.807 N/A GLY 24.A N ASP 121.A OD2 no hydrogen 3.224 N/A GLU 29.A N LEU 13.A O no hydrogen 2.955 N/A ILE 31.A N.A PHE 3.A O no hydrogen 2.666 N/A ILE 31.A N.B PHE 3.A O no hydrogen 2.688 N/A SER 32.A N GLY 53.A O no hydrogen 2.870 N/A VAL 34.A N ILE 51.A O no hydrogen 2.982 N/A ASN 36.A N.A PRO 49.A O no hydrogen 2.983 N/A ASN 36.A N.B PRO 49.A O no hydrogen 2.999 N/A ASN 36.A ND2.A SER 88.A OG no hydrogen 3.291 N/A ASN 36.A ND2.A THR 92.A OG1 no hydrogen 3.176 N/A ASN 36.A ND2.B THR 92.A OG1 no hydrogen 2.723 N/A TRP 38.A N ASN 36.A OD1.A no hydrogen 3.002 N/A LEU 42.A N PRO 39.A O no hydrogen 2.925 N/A GLU 43.A N TYR 94.A OH no hydrogen 2.890 N/A ARG 46.A N GLU 43.A O no hydrogen 3.362 N/A ARG 46.A NE GLU 43.A OE2 no hydrogen 3.036 N/A ARG 46.A NH1 GLU 43.A OE2 no hydrogen 3.389 N/A ARG 46.A NH2 GLU 105.A OE2 no hydrogen 2.747 N/A GLY 47.A N GLN 44.A O no hydrogen 3.151 N/A SER 48.A N ARG 95.A O no hydrogen 2.938 N/A VAL 50.A N PHE 93.A O no hydrogen 2.768 N/A ILE 51.A N VAL 34.A O no hydrogen 2.780 N/A GLY 53.A N SER 32.A O no hydrogen 2.858 N/A VAL 54.A N GLN 59.A O no hydrogen 2.923 N/A GLN 55.A N GLU 29.A OE2 no hydrogen 2.856 N/A SER 58.A N VAL 54.A O no hydrogen 3.016 N/A SER 58.A N GLN 55.A O no hydrogen 3.236 N/A SER 58.A OG GLN 55.A O no hydrogen 2.726 N/A GLN 59.A N VAL 54.A O no hydrogen 3.443 N/A GLN 59.A NE2 ASN 18.A OD1 no hydrogen 2.894 N/A GLN 59.A NE2 GLN 55.A OE1 no hydrogen 2.710 N/A CYS 60.A N GLU 74.A O no hydrogen 3.012 N/A CYS 60.A SG VAL 76.A O.A no hydrogen 3.383 N/A CYS 60.A SG VAL 76.A O.B no hydrogen 3.570 N/A LEU 61.A N LEU 52.A O no hydrogen 2.929 N/A SER 62.A N THR 72.A O no hydrogen 2.828 N/A SER 62.A OG SER 90.A OG.A no hydrogen 2.808 N/A SER 62.A OG SER 90.A OG.B no hydrogen 3.225 N/A CYS 63.A N SER 90.A O.A no hydrogen 2.953 N/A CYS 63.A N SER 90.A O.B no hydrogen 2.988 N/A CYS 63.A SG SER 106.A OG no hydrogen 3.566 N/A GLY 64.A N SER 62.A OG no hydrogen 2.963 N/A THR 70.A N CYS 63.A O no hydrogen 3.070 N/A THR 72.A N SER 62.A O no hydrogen 2.987 N/A THR 72.A OG1 GLU 74.A OE2 no hydrogen 2.628 N/A GLU 74.A N CYS 60.A O no hydrogen 2.902 N/A VAL 76.A N.A GLU 74.A O no hydrogen 2.809 N/A VAL 76.A N.B GLU 74.A O no hydrogen 2.769 N/A ILE 78.A N GLY 57.A O no hydrogen 2.857 N/A MET 79.A N.A ASN 77.A OD1 no hydrogen 2.859 N/A MET 79.A N.B ASN 77.A OD1 no hydrogen 2.853 N/A GLU 80.A N ASN 77.A O no hydrogen 2.899 N/A LEU 81.A N ASN 77.A O no hydrogen 3.404 N/A TYR 82.A N ILE 78.A O no hydrogen 2.700 N/A LEU 83.A N MET 79.A O.A no hydrogen 2.884 N/A LEU 83.A N MET 79.A O.B no hydrogen 2.868 N/A ALA 85.A N GLU 80.A O no hydrogen 3.129 N/A LYS 86.A N.A GLU 80.A O no hydrogen 3.229 N/A LYS 86.A N.B GLU 80.A O no hydrogen 3.226 N/A SER 90.A OG.A SER 62.A OG no hydrogen 2.808 N/A SER 90.A OG.B SER 62.A OG no hydrogen 3.225 N/A SER 90.A OG.B GLY 64.A O no hydrogen 2.369 N/A PHE 91.A N SER 88.A O no hydrogen 2.768 N/A THR 92.A N LYS 89.A O no hydrogen 3.057 N/A THR 92.A OG1 SER 88.A O no hydrogen 2.823 N/A PHE 93.A N VAL 50.A O no hydrogen 2.816 N/A TYR 94.A N GLU 105.A O no hydrogen 2.667 N/A ARG 95.A N SER 48.A O no hydrogen 2.779 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.794 N/A ARG 95.A NH1 ASP 97.A OD2 no hydrogen 2.924 N/A ALA 96.A N SER 103.A O no hydrogen 3.012 N/A ALA 98.A N THR 101.A O no hydrogen 2.851 N/A SER 102.A N PHE 138.A O no hydrogen 2.835 N/A SER 102.A OG ASP 97.A OD1 no hydrogen 2.719 N/A SER 103.A N ALA 96.A O no hydrogen 3.004 N/A GLU 105.A N TYR 94.A O no hydrogen 2.923 N/A SER 106.A N TRP 112.A O no hydrogen 2.840 N/A ALA 107.A N THR 92.A O no hydrogen 2.842 N/A TYR 109.A N SER 106.A OG no hydrogen 2.891 N/A TYR 109.A OH GLY 64.A O no hydrogen 3.218 N/A TYR 109.A OH GLY 66.A O no hydrogen 2.661 N/A GLY 111.A N GLU 105.A OE2 no hydrogen 2.768 N/A TRP 112.A N TYR 109.A O no hydrogen 3.064 N/A PHE 113.A N THR 127.A O no hydrogen 2.748 N/A LEU 114.A N PHE 104.A O no hydrogen 2.886 N/A CYS 115.A N ARG 125.A O no hydrogen 2.841 N/A THR 116.A N ASN 135.A O no hydrogen 2.957 N/A THR 116.A OG1 ASP 7.A OD2 no hydrogen 2.662 N/A ASP 121.A N ALA 22.A O no hydrogen 2.849 N/A GLN 122.A NE2 ALA 120.A O no hydrogen 3.036 N/A VAL 124.A N LEU 20.A O no hydrogen 2.920 N/A ARG 125.A N CYS 115.A O no hydrogen 2.854 N/A THR 127.A N PHE 113.A O no hydrogen 2.918 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.026 N/A ASN 135.A N THR 116.A O no hydrogen 2.939 N/A ASN 135.A ND2 SER 8.A OG no hydrogen 2.691 N/A ASP 137.A N ASN 135.A OD1 no hydrogen 3.084 N/A PHE 138.A N SER 102.A O no hydrogen 2.855 N/A TYR 139.A N LYS 6.A O no hydrogen 2.804 N/A GLN 141.A N ARG 4.A O no hydrogen 2.744 N/A CYS 143.A N CYS 2.A O no hydrogen 2.925 N/A CYS 143.A SG CYS 2.A O no hydrogen 3.429 N/A CYS 143.A SG GLU 30.A OE1 no hydrogen 3.433 N/A