Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 152.A O no hydrogen 2.876 N/A HIS 4.A N ARG 173.A O no hydrogen 2.819 N/A LEU 5.A N GLY 150.A O no hydrogen 2.837 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.929 N/A ILE 14.A N LEU 130.A O no hydrogen 2.824 N/A VAL 16.A N SER 167.A OG no hydrogen 3.005 N/A MET 17.A N ILE 128.A O no hydrogen 2.782 N/A THR 18.A N.A SER 165.A O no hydrogen 2.944 N/A THR 18.A N.B SER 165.A O no hydrogen 2.960 N/A THR 18.A OG1.A SER 165.A OG no hydrogen 3.329 N/A THR 18.A OG1.B SER 165.A OG no hydrogen 2.555 N/A PHE 19.A N MET 126.A O no hydrogen 2.731 N/A ASP 20.A N ALA 162.A O no hydrogen 2.793 N/A LEU 21.A N PRO 124.A O no hydrogen 2.774 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.901 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.613 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.310 N/A LYS 23.A N ASP 20.A O no hydrogen 2.965 N/A ILE 24.A N LEU 21.A O no hydrogen 3.495 N/A THR 25.A N ASP 159.A OD2 no hydrogen 2.988 N/A THR 25.A OG1 ASP 159.A OD2 no hydrogen 3.039 N/A THR 27.A OG1 MET 94.A O.A no hydrogen 2.613 N/A THR 27.A OG1 MET 94.A O.B no hydrogen 2.650 N/A SER 29.A N VAL 92.A O.A no hydrogen 2.900 N/A SER 29.A N VAL 92.A O.B no hydrogen 2.883 N/A SER 30.A N.A SER 156.A O.A no hydrogen 2.993 N/A SER 30.A N.A SER 156.A O.B no hydrogen 2.979 N/A SER 30.A N.B SER 156.A O.A no hydrogen 2.994 N/A SER 30.A N.B SER 156.A O.B no hydrogen 2.980 N/A SER 30.A OG.B VAL 90.A O no hydrogen 3.365 N/A PHE 31.A N VAL 90.A O no hydrogen 2.962 N/A GLU 32.A N ARG 153.A O no hydrogen 2.885 N/A VAL 33.A N HIS 88.A O no hydrogen 2.993 N/A ARG 34.A N CYS 151.A O no hydrogen 3.070 N/A THR 35.A OG1 ASP 149.A O no hydrogen 2.701 N/A ASP 37.A N THR 35.A OG1 no hydrogen 2.923 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 3.042 N/A GLY 40.A N LEU 58.A O no hydrogen 3.058 N/A VAL 41.A N PRO 146.A O no hydrogen 2.753 N/A ILE 42.A N LEU 56.A O no hydrogen 2.861 N/A PHE 43.A N LEU 56.A O no hydrogen 3.097 N/A TYR 44.A N ALA 129.A O no hydrogen 2.896 N/A TYR 44.A OH ASP 46.A OD2 no hydrogen 2.669 N/A GLY 45.A N PHE 54.A O no hydrogen 2.905 N/A ASP 46.A N ARG 127.A O no hydrogen 3.033 N/A THR 47.A N ASP 52.A O no hydrogen 2.993 N/A THR 47.A OG1 ASP 52.A OD2 no hydrogen 2.404 N/A ASN 48.A N ASP 52.A O no hydrogen 3.305 N/A LYS 50.A N ASN 48.A OD1 no hydrogen 2.890 N/A ASP 51.A N ASN 48.A O no hydrogen 3.125 N/A ASP 52.A N ASN 48.A O no hydrogen 2.859 N/A TRP 53.A N HIS 68.A O no hydrogen 2.938 N/A PHE 54.A N GLY 45.A O no hydrogen 2.839 N/A MET 55.A N GLN 66.A O no hydrogen 2.813 N/A LEU 56.A N PHE 43.A O no hydrogen 2.820 N/A GLY 57.A N GLU 64.A O no hydrogen 2.791 N/A LEU 58.A N GLY 40.A O no hydrogen 2.851 N/A ARG 59.A N ARG 62.A O no hydrogen 2.924 N/A ARG 59.A NE GLU 64.A OE1 no hydrogen 2.638 N/A ARG 59.A NH1 PRO 143.A O no hydrogen 3.036 N/A ARG 59.A NH2 GLU 64.A OE1 no hydrogen 3.535 N/A ARG 59.A NH2 GLU 64.A OE2 no hydrogen 2.817 N/A ARG 59.A NH2 LEU 142.A O no hydrogen 2.948 N/A ARG 59.A NH2 PRO 143.A O no hydrogen 3.501 N/A GLY 61.A N PRO 38.A O no hydrogen 2.816 N/A ARG 62.A N ARG 59.A O no hydrogen 3.080 N/A ARG 62.A NH1 GLY 79.A O no hydrogen 2.962 N/A GLU 64.A N GLY 57.A O no hydrogen 2.771 N/A ILE 65.A N VAL 76.A O no hydrogen 2.802 N/A GLN 66.A N MET 55.A O no hydrogen 3.016 N/A GLN 66.A NE2 GLU 64.A OE2 no hydrogen 2.789 N/A GLN 66.A NE2 LEU 142.A O no hydrogen 2.877 N/A LEU 67.A N LEU 74.A O no hydrogen 3.040 N/A HIS 68.A N TRP 53.A O no hydrogen 2.915 N/A ASN 69.A N ALA 72.A O no hydrogen 2.915 N/A ASN 69.A ND2 VAL 114.A O no hydrogen 3.418 N/A TRP 71.A N ASN 69.A OD1 no hydrogen 2.715 N/A ALA 72.A N ASN 69.A OD1 no hydrogen 2.876 N/A GLN 73.A NE2 ASN 69.A O no hydrogen 2.897 N/A LEU 74.A N LEU 67.A O no hydrogen 3.008 N/A VAL 76.A N ILE 65.A O no hydrogen 2.915 N/A ALA 78.A N PRO 63.A O no hydrogen 3.104 N/A ARG 81.A NE ASP 83.A OD1 no hydrogen 2.936 N/A ARG 81.A NH2 ASP 83.A OD2 no hydrogen 2.644 N/A LEU 82.A N GLY 61.A O no hydrogen 2.719 N/A GLY 85.A N THR 35.A O no hydrogen 3.117 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.190 N/A HIS 88.A N VAL 33.A O no hydrogen 2.877 N/A HIS 88.A ND1 ASP 104.A OD2 no hydrogen 2.687 N/A HIS 88.A NE2 ASP 84.A OD1 no hydrogen 2.827 N/A GLN 89.A N ASP 104.A OD1 no hydrogen 2.903 N/A VAL 90.A N PHE 31.A O no hydrogen 2.793 N/A GLU 91.A N GLU 102.A O no hydrogen 2.871 N/A VAL 92.A N.A SER 29.A O no hydrogen 2.969 N/A VAL 92.A N.B SER 29.A O no hydrogen 2.968 N/A LYS 93.A N LEU 100.A O no hydrogen 2.890 N/A LYS 93.A NZ GLU 102.A OE1 no hydrogen 2.506 N/A MET 94.A N.A THR 27.A O no hydrogen 2.928 N/A MET 94.A N.B THR 27.A O no hydrogen 2.915 N/A GLU 95.A N SER 98.A O no hydrogen 2.840 N/A SER 98.A N GLU 95.A O no hydrogen 3.012 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 2.776 N/A VAL 99.A N LEU 111.A O no hydrogen 2.836 N/A LEU 100.A N LYS 93.A O no hydrogen 2.748 N/A LEU 101.A N LEU 109.A O no hydrogen 2.910 N/A GLU 102.A N GLU 91.A O no hydrogen 2.849 N/A VAL 103.A N GLU 106.A O no hydrogen 2.880 N/A ASP 104.A N GLN 89.A O no hydrogen 2.765 N/A GLU 106.A N VAL 103.A O no hydrogen 3.076 N/A VAL 108.A N LEU 101.A O no hydrogen 2.940 N/A LEU 109.A N LEU 101.A O no hydrogen 3.402 N/A ARG 110.A NE GLU 107.A OE2 no hydrogen 2.871 N/A ARG 110.A NH1 GLU 95.A OE2.A no hydrogen 3.260 N/A ARG 110.A NH2 GLU 107.A OE1 no hydrogen 2.964 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 3.433 N/A LEU 111.A N VAL 99.A O no hydrogen 2.780 N/A GLN 113.A N ASP 97.A OD1 no hydrogen 3.325 N/A VAL 114.A N ASP 97.A O no hydrogen 2.903 N/A SER 115.A N ASP 97.A O no hydrogen 3.172 N/A ARG 122.A N THR 119.A O no hydrogen 2.796 N/A ARG 122.A NE ASP 52.A OD2 no hydrogen 2.922 N/A ARG 122.A NH2 ASP 52.A OD1 no hydrogen 3.256 N/A ARG 122.A NH2 ASP 52.A OD2 no hydrogen 2.892 N/A MET 126.A N PHE 19.A O no hydrogen 2.970 N/A ARG 127.A N ASP 46.A O no hydrogen 2.884 N/A ARG 127.A NE ASP 46.A OD1 no hydrogen 3.037 N/A ARG 127.A NH2 ASP 46.A OD2 no hydrogen 2.897 N/A ILE 128.A N MET 17.A O no hydrogen 2.791 N/A ALA 129.A N TYR 44.A O no hydrogen 2.780 N/A LEU 130.A N ALA 15.A O no hydrogen 2.874 N/A GLY 131.A N ILE 42.A O no hydrogen 2.867 N/A ASN 139.A N PRO 136.A O no hydrogen 2.886 N/A ASN 139.A ND2 PRO 136.A O no hydrogen 2.884 N/A LEU 140.A N ALA 137.A O no hydrogen 3.209 N/A ARG 141.A NE THR 75.A OG1 no hydrogen 2.930 N/A LEU 142.A N GLN 66.A OE1 no hydrogen 3.079 N/A VAL 145.A N GLU 39.A OE2 no hydrogen 2.967 N/A ASP 149.A N ASP 37.A OD2 no hydrogen 2.920 N/A CYS 151.A N ARG 34.A O no hydrogen 2.894 N/A LEU 152.A N VAL 3.A O no hydrogen 2.894 N/A ARG 153.A N GLU 32.A O no hydrogen 3.051 N/A ARG 153.A NE GLU 32.A OE1 no hydrogen 2.687 N/A ARG 153.A NH2 GLU 32.A OE1 no hydrogen 2.977 N/A SER 156.A N.A SER 30.A O.A no hydrogen 2.801 N/A SER 156.A N.A SER 30.A O.B no hydrogen 2.801 N/A SER 156.A N.B SER 30.A O.A no hydrogen 2.803 N/A SER 156.A N.B SER 30.A O.B no hydrogen 2.803 N/A TRP 157.A NE1 ASP 155.A OD2 no hydrogen 2.879 N/A LEU 158.A N SER 29.A OG no hydrogen 2.974 N/A GLN 161.A N ASP 159.A OD1 no hydrogen 2.979 N/A ALA 162.A N ASP 159.A O no hydrogen 2.930 N/A LYS 163.A N LYS 160.A O no hydrogen 3.323 N/A ILE 164.A N THR 18.A O.A no hydrogen 2.751 N/A ILE 164.A N THR 18.A O.B no hydrogen 2.771 N/A SER 165.A OG THR 18.A OG1.B no hydrogen 2.555 N/A SER 167.A N VAL 16.A O no hydrogen 2.840 N/A SER 167.A OG VAL 16.A O no hydrogen 3.408 N/A SER 171.A OG ALA 168.A O no hydrogen 2.958 N/A LEU 172.A N PRO 169.A O no hydrogen 3.225 N/A ARG 173.A NE ASN 7.A OD1 no hydrogen 3.038 N/A ARG 173.A NH2 SER 6.A O no hydrogen 2.824 N/A CYS 175.A N ALA 2.A O no hydrogen 3.139 N/A