Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xca_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 HIS 130.A O no hydrogen 3.001 N/A GLN 2.A NE2 TYR 132.A OH no hydrogen 2.849 N/A LEU 3.A N GLU 154.A OE2 no hydrogen 2.932 N/A CYS 4.A N GLU 154.A OE1 no hydrogen 3.089 N/A GLN 5.A N.A ARG 13.A O no hydrogen 3.051 N/A GLN 5.A N.B ARG 13.A O no hydrogen 3.043 N/A ASP 7.A N VAL 11.A O no hydrogen 2.895 N/A HIS 9.A N ASP 7.A OD1 no hydrogen 2.820 N/A GLY 10.A N ASP 7.A O no hydrogen 2.923 N/A VAL 11.A N ASP 7.A OD1 no hydrogen 2.956 N/A ARG 12.A N GLY 131.A O no hydrogen 3.000 N/A ARG 12.A NE HIS 130.A O no hydrogen 2.816 N/A ARG 12.A NH1 CYS 4.A O no hydrogen 2.765 N/A ARG 13.A N GLN 5.A O.A no hydrogen 2.993 N/A ARG 13.A N GLN 5.A O.B no hydrogen 3.105 N/A ARG 13.A NE ASP 7.A OD2 no hydrogen 2.803 N/A PHE 14.A N ARG 17.A O.A no hydrogen 2.814 N/A PHE 14.A N ARG 17.A O.B no hydrogen 2.820 N/A ARG 17.A N.A PHE 14.A O no hydrogen 2.928 N/A ARG 17.A N.B PHE 14.A O no hydrogen 2.977 N/A ARG 17.A NH1.A GLU 158.A OE1 no hydrogen 3.412 N/A CYS 19.A N ARG 12.A O no hydrogen 3.106 N/A CYS 19.A SG ARG 17.A O.A no hydrogen 4.022 N/A ALA 20.A N VAL 155.A O no hydrogen 2.778 N/A SER 21.A N VAL 134.A O no hydrogen 3.374 N/A SER 21.A OG HIS 135.A ND1 no hydrogen 2.723 N/A THR 22.A OG1 PRO 153.A O no hydrogen 2.894 N/A THR 23.A N PHE 136.A O no hydrogen 3.221 N/A THR 23.A OG1 HIS 135.A NE2 no hydrogen 2.830 N/A ARG 24.A NH1.A GLU 146.A OE1 no hydrogen 2.871 N/A ARG 24.A NH2.A TRP 150.A O no hydrogen 2.664 N/A TYR 25.A N LEU 138.A O no hydrogen 2.987 N/A HIS 29.A N ASP 27.A OD1 no hydrogen 2.992 N/A HIS 29.A ND1 ASP 41.A OD2 no hydrogen 2.545 N/A LYS 30.A N ASP 41.A OD1 no hydrogen 2.866 N/A LYS 30.A NZ GLN 37.A O no hydrogen 2.997 N/A LYS 30.A NZ SER 40.A O no hydrogen 2.904 N/A ALA 32.A N ASN 105.A OD1 no hydrogen 2.847 N/A CYS 33.A N THR 104.A O no hydrogen 3.224 N/A CYS 33.A SG VAL 103.A O no hydrogen 3.904 N/A GLY 34.A N GLY 31.A O no hydrogen 3.170 N/A CYS 35.A SG CYS 33.A O no hydrogen 3.971 N/A GLY 36.A N GLY 34.A O no hydrogen 2.858 N/A SER 40.A N GLN 37.A O no hydrogen 3.346 N/A SER 40.A OG THR 42.A OG1 no hydrogen 2.797 N/A THR 42.A OG1 SER 40.A OG no hydrogen 2.797 N/A PHE 44.A N CYS 35.A O no hydrogen 2.947 N/A TRP 46.A NE1 GLN 172.A OE1 no hydrogen 2.827 N/A ASN 47.A N PHE 44.A O no hydrogen 2.817 N/A LEU 48.A N PRO 45.A O no hydrogen 2.834 N/A GLN 49.A N TRP 46.A O no hydrogen 3.243 N/A LYS 50.A N TRP 46.A O no hydrogen 2.983 N/A LYS 50.A NZ ASP 165.A OD2 no hydrogen 2.761 N/A LYS 50.A NZ ASN 169.A OD1 no hydrogen 2.762 N/A THR 53.A N MET 102.A O no hydrogen 2.888 N/A THR 53.A OG1 ALA 137.A O no hydrogen 2.725 N/A ALA 54.A N ALA 137.A O no hydrogen 2.844 N/A SER 56.A N HIS 135.A O no hydrogen 2.848 N/A SER 56.A OG HIS 135.A O no hydrogen 3.411 N/A ARG 58.A NH1 GLU 57.A OE1 no hydrogen 2.747 N/A ARG 58.A NH1 GLY 64.A O no hydrogen 2.955 N/A TYR 59.A OH GLU 159.A OE2 no hydrogen 2.607 N/A PHE 60.A N SER 56.A O no hydrogen 2.963 N/A ASP 61.A N GLU 57.A O no hydrogen 3.037 N/A ASP 62.A N TYR 59.A O no hydrogen 3.017 N/A GLY 63.A N ARG 58.A O no hydrogen 2.769 N/A GLY 64.A N ASP 61.A O no hydrogen 2.986 N/A SER 65.A OG.B GLU 57.A OE1 no hydrogen 3.431 N/A ASN 66.A N.A ASP 61.A OD2 no hydrogen 2.924 N/A ASN 66.A N.B ASP 61.A OD2 no hydrogen 2.924 N/A ASN 66.A ND2.A ASP 61.A OD2 no hydrogen 3.222 N/A CYS 69.A N ALA 32.A O no hydrogen 2.860 N/A LYS 71.A N.A ASP 61.A OD1 no hydrogen 2.924 N/A LYS 71.A N.B ASP 61.A OD1 no hydrogen 2.932 N/A LYS 71.A NZ.B ASP 61.A O no hydrogen 3.144 N/A LYS 71.A NZ.B ASP 62.A O no hydrogen 3.176 N/A ASN 72.A N PHE 60.A O no hydrogen 2.937 N/A ASN 72.A ND2 TYR 59.A O no hydrogen 2.772 N/A CYS 73.A N GLY 70.A O no hydrogen 2.982 N/A CYS 73.A SG ALA 32.A O no hydrogen 4.045 N/A GLY 74.A N VAL 103.A O no hydrogen 2.931 N/A LYS 75.A N ASN 72.A O no hydrogen 3.124 N/A LYS 75.A NZ ASN 72.A OD1 no hydrogen 2.785 N/A LYS 75.A NZ GLU 159.A OE1 no hydrogen 3.192 N/A VAL 77.A N PHE 101.A O no hydrogen 2.836 N/A ARG 78.A N GLU 158.A O no hydrogen 2.848 N/A ARG 78.A NH1 GLU 158.A OE2 no hydrogen 2.891 N/A LEU 79.A N VAL 99.A O no hydrogen 2.798 N/A THR 80.A N THR 156.A O no hydrogen 2.966 N/A THR 82.A N GLU 154.A O no hydrogen 3.054 N/A THR 82.A OG1 GLU 154.A O no hydrogen 3.478 N/A THR 82.A OG1 GLU 154.A OE2 no hydrogen 2.645 N/A GLY 84.A N THR 82.A OG1 no hydrogen 2.907 N/A PHE 85.A N ALA 1.A O no hydrogen 3.013 N/A LYS 89.A N VAL 86.A O no hydrogen 2.841 N/A LYS 89.A NZ GLU 114.A OE1 no hydrogen 2.943 N/A GLY 91.A N ASP 151.A O no hydrogen 2.946 N/A ASN 97.A N ASN 95.A OD1 no hydrogen 2.888 N/A VAL 99.A N LEU 79.A O no hydrogen 2.960 N/A PHE 101.A N VAL 77.A O no hydrogen 2.895 N/A MET 102.A N HIS 51.A O no hydrogen 2.988 N/A VAL 103.A N LYS 75.A O no hydrogen 2.770 N/A THR 104.A N THR 53.A O no hydrogen 3.020 N/A THR 104.A OG1 ASN 47.A OD1 no hydrogen 2.784 N/A ASN 105.A ND2 TYR 25.A OH no hydrogen 3.042 N/A CYS 107.A N PRO 55.A O no hydrogen 2.794 N/A ILE 109.A N GLU 57.A OE2 no hydrogen 2.846 N/A ASN 112.A N ILE 109.A O no hydrogen 2.972 N/A ASN 112.A ND2 PRO 108.A O no hydrogen 2.918 N/A ASN 112.A ND2 ASN 110.A O no hydrogen 3.696 N/A CYS 116.A N ASN 112.A O no hydrogen 2.824 N/A GLY 117.A N GLU 113.A O no hydrogen 2.989 N/A SER 119.A OG.A HIS 126.A ND1 no hydrogen 2.749 N/A LYS 121.A NZ ASP 62.A OD1 no hydrogen 3.060 N/A THR 124.A N LYS 121.A O no hydrogen 3.182 N/A THR 124.A OG1 LYS 121.A O no hydrogen 2.671 N/A ASN 128.A N TYR 132.A O no hydrogen 2.796 N/A ASN 128.A ND2 SER 21.A OG no hydrogen 2.905 N/A ASN 128.A ND2 TRP 115.A O no hydrogen 3.014 N/A SER 129.A OG GLU 114.A O no hydrogen 2.795 N/A HIS 130.A N ASN 128.A OD1 no hydrogen 2.924 N/A HIS 130.A NE2 GLU 114.A OE1 no hydrogen 2.718 N/A GLY 131.A N ASN 128.A O no hydrogen 2.971 N/A TYR 132.A N ASN 128.A OD1 no hydrogen 3.089 N/A TYR 132.A OH GLU 154.A OE1 no hydrogen 2.551 N/A HIS 135.A N SER 56.A OG no hydrogen 3.007 N/A HIS 135.A ND1 SER 21.A OG no hydrogen 2.723 N/A HIS 135.A NE2 THR 23.A OG1 no hydrogen 2.830 N/A PHE 136.A N SER 21.A O no hydrogen 2.924 N/A ALA 137.A N ALA 54.A O no hydrogen 3.099 N/A LEU 138.A N THR 23.A O no hydrogen 2.739 N/A GLN 139.A N VAL 52.A O no hydrogen 3.074 N/A ASP 140.A N TYR 25.A O no hydrogen 2.898 N/A GLN 141.A N GLN 139.A OE1 no hydrogen 3.030 N/A VAL 142.A N GLN 144.A OE1 no hydrogen 3.071 N/A GLY 143.A N ASP 140.A O no hydrogen 3.051 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.728 N/A GLN 144.A NE2 LEU 48.A O no hydrogen 2.891 N/A GLN 144.A NE2 LYS 50.A O no hydrogen 2.942 N/A VAL 145.A N ASP 140.A OD1 no hydrogen 2.765 N/A GLU 146.A N ASP 140.A OD1 no hydrogen 3.031 N/A ALA 147.A N GLY 143.A O no hydrogen 2.848 N/A HIS 149.A N GLU 146.A O no hydrogen 2.798 N/A TRP 150.A N VAL 145.A O no hydrogen 3.484 N/A ASN 152.A ND2 LYS 89.A O no hydrogen 2.995 N/A GLU 154.A N GLY 84.A O no hydrogen 2.998 N/A VAL 155.A N ALA 20.A O no hydrogen 3.110 N/A THR 156.A N THR 80.A O no hydrogen 2.881 N/A TRP 157.A N PRO 18.A O no hydrogen 3.175 N/A TRP 157.A NE1 GLU 133.A OE2 no hydrogen 2.891 N/A GLU 158.A N ARG 78.A O no hydrogen 3.251 N/A VAL 160.A N CYS 76.A O no hydrogen 2.932 N/A CYS 162.A SG GLY 74.A O no hydrogen 3.360 N/A GLN 167.A N.A PRO 163.A O no hydrogen 2.988 N/A GLN 167.A N.B PRO 163.A O no hydrogen 2.983 N/A GLN 167.A NE2.A CYS 162.A O no hydrogen 2.873 N/A ALA 168.A N GLY 164.A O no hydrogen 2.983 N/A ASN 169.A N ASP 165.A O no hydrogen 2.941 N/A TYR 170.A N LEU 166.A O no hydrogen 2.895 N/A GLN 171.A N GLN 167.A O.A no hydrogen 3.173 N/A GLN 171.A N GLN 167.A O.B no hydrogen 3.184 N/A GLN 171.A N ALA 168.A O no hydrogen 3.257 N/A GLN 172.A N ASN 169.A O no hydrogen 3.105 N/A CYS 173.A N TYR 170.A O no hydrogen 2.823 N/A CYS 173.A SG ASN 169.A O no hydrogen 4.007 N/A GLU 174.A N GLY 34.A O no hydrogen 2.920 N/A CYS 175.A N CYS 33.A O no hydrogen 3.335 N/A CYS 175.A SG ALA 32.A O no hydrogen 3.892 N/A HIS 176.A N CYS 173.A O no hydrogen 3.028 N/A SER 178.A N CYS 175.A O no hydrogen 3.263 N/A SER 178.A OG CYS 175.A O no hydrogen 2.899 N/A