Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LYS 96.A O no hydrogen 2.833 N/A GLY 1.A N ASP 97.A OD1 no hydrogen 3.070 N/A HIS 3.A N TYR 98.A O no hydrogen 2.826 N/A HIS 3.A ND1 HIS 30.A NE2 no hydrogen 2.929 N/A HIS 3.A NE2 ASP 97.A OD1 no hydrogen 2.788 N/A VAL 4.A N.A GLU 28.A O no hydrogen 2.854 N/A VAL 4.A N.B GLU 28.A O no hydrogen 2.874 N/A VAL 5.A N PHE 100.A O no hydrogen 2.814 N/A LEU 6.A N HIS 30.A O no hydrogen 2.840 N/A TYR 7.A N PHE 102.A O no hydrogen 2.943 N/A GLN 8.A N ILE 32.A O no hydrogen 2.932 N/A GLU 10.A N GLU 105.A OE1 no hydrogen 2.810 N/A ILE 11.A N.A GLU 105.A OE2 no hydrogen 3.003 N/A ILE 11.A N.B GLU 105.A OE2 no hydrogen 2.975 N/A ASN 14.A N ILE 11.A O.A no hydrogen 2.951 N/A ASN 14.A N ILE 11.A O.B no hydrogen 3.233 N/A ASN 14.A ND2 GLU 105.A OE2 no hydrogen 2.938 N/A THR 15.A N ILE 11.A O.B no hydrogen 3.469 N/A GLY 16.A N PRO 12.A O no hydrogen 2.856 N/A ASN 17.A N ALA 13.A O no hydrogen 2.936 N/A ASN 17.A ND2 SER 136.A OG no hydrogen 3.267 N/A ILE 18.A N ASN 14.A O no hydrogen 2.928 N/A ALA 19.A N THR 15.A O no hydrogen 2.790 N/A ARG 20.A N GLY 16.A O no hydrogen 3.045 N/A THR 21.A N ASN 17.A O no hydrogen 3.029 N/A THR 21.A OG1 ASN 17.A O no hydrogen 3.092 N/A CYS 22.A N ILE 18.A O no hydrogen 2.868 N/A CYS 22.A SG ILE 18.A O no hydrogen 3.363 N/A ALA 23.A N ALA 19.A O no hydrogen 2.875 N/A ALA 24.A N ARG 20.A O no hydrogen 2.863 N/A THR 25.A N CYS 22.A O no hydrogen 3.154 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.841 N/A THR 25.A OG1 CYS 22.A O no hydrogen 3.452 N/A THR 25.A OG1 THR 27.A OG1 no hydrogen 2.834 N/A GLY 26.A N CYS 22.A O no hydrogen 2.812 N/A THR 27.A N THR 25.A OG1 no hydrogen 3.293 N/A THR 27.A OG1 THR 25.A OG1 no hydrogen 2.834 N/A GLU 28.A N VAL 2.A O no hydrogen 2.923 N/A LEU 29.A N LYS 56.A O no hydrogen 2.836 N/A HIS 30.A N VAL 4.A O.A no hydrogen 2.850 N/A HIS 30.A N VAL 4.A O.B no hydrogen 2.884 N/A HIS 30.A ND1 TYR 60.A OH no hydrogen 2.719 N/A HIS 30.A NE2 HIS 3.A ND1 no hydrogen 2.929 N/A LEU 31.A N THR 58.A O no hydrogen 2.855 N/A ILE 32.A N LEU 6.A O no hydrogen 2.937 N/A ARG 33.A N TYR 60.A O no hydrogen 2.801 N/A GLY 36.A N PRO 9.A O no hydrogen 2.884 N/A THR 39.A OG1 TYR 59.A OH no hydrogen 2.860 N/A ASP 40.A N.A SER 38.A OG no hydrogen 3.053 N/A ASP 40.A N.B SER 38.A OG no hydrogen 3.047 N/A LEU 44.A N ASP 40.A O.A no hydrogen 3.122 N/A LEU 44.A N ASP 40.A O.B no hydrogen 3.117 N/A LYS 45.A N ASP 41.A O no hydrogen 3.056 N/A ARG 46.A N LYS 42.A O no hydrogen 3.237 N/A ALA 47.A N MET 43.A O no hydrogen 2.974 N/A GLY 48.A N LYS 45.A O no hydrogen 2.764 N/A LEU 49.A N LEU 44.A O no hydrogen 2.844 N/A ASP 50.A N GLY 48.A O no hydrogen 2.859 N/A TYR 51.A OH GLY 16.A O no hydrogen 2.757 N/A TRP 52.A N LEU 49.A O no hydrogen 3.114 N/A HIS 54.A N TYR 51.A O no hydrogen 2.917 N/A VAL 55.A N TRP 52.A O no hydrogen 3.069 N/A THR 58.A N LEU 29.A O no hydrogen 2.932 N/A TYR 59.A OH THR 39.A OG1 no hydrogen 2.860 N/A TYR 60.A N LEU 31.A O no hydrogen 2.884 N/A TYR 60.A OH HIS 30.A ND1 no hydrogen 2.719 N/A ASP 61.A N GLU 65.A OE1 no hydrogen 2.812 N/A GLU 65.A N SER 62.A OG no hydrogen 3.042 N/A PHE 66.A N SER 62.A O no hydrogen 3.088 N/A TYR 67.A N ILE 63.A O no hydrogen 2.938 N/A TYR 67.A OH TYR 77.A OH no hydrogen 2.644 N/A GLU 68.A N.A GLU 64.A O no hydrogen 3.033 N/A GLU 68.A N.B GLU 64.A O no hydrogen 3.034 N/A LYS 69.A N GLU 65.A O no hydrogen 3.088 N/A LYS 69.A N PHE 66.A O no hydrogen 3.224 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 2.709 N/A ASN 70.A N TYR 67.A O no hydrogen 3.158 N/A ASN 70.A ND2 TYR 60.A OH no hydrogen 3.056 N/A ASN 70.A ND2 PHE 66.A O no hydrogen 2.889 N/A LYS 71.A NZ GLU 68.A O.A no hydrogen 2.533 N/A LYS 71.A NZ GLU 68.A O.B no hydrogen 2.535 N/A LYS 71.A NZ GLU 68.A OE1.B no hydrogen 3.145 N/A LYS 71.A NZ GLU 68.A OE2.A no hydrogen 2.928 N/A GLU 74.A N ASP 97.A O no hydrogen 2.832 N/A PHE 76.A N TYR 99.A O no hydrogen 2.838 N/A TYR 77.A N HIS 120.A O no hydrogen 2.924 N/A TYR 77.A OH TYR 67.A OH no hydrogen 2.644 N/A LEU 78.A N VAL 101.A O no hydrogen 2.890 N/A THR 79.A N LEU 122.A O no hydrogen 2.909 N/A LYS 80.A NZ.A ARG 131.A O no hydrogen 2.810 N/A TYR 81.A N THR 79.A OG1 no hydrogen 3.039 N/A GLY 82.A N THR 79.A O no hydrogen 2.927 N/A LYS 84.A NZ ASP 119.A O.A no hydrogen 2.795 N/A LYS 84.A NZ ASP 119.A O.B no hydrogen 2.777 N/A ALA 88.A N ALA 85.A O no hydrogen 3.005 N/A TYR 91.A N GLN 149.A OE1 no hydrogen 2.735 N/A TYR 91.A OH HIS 86.A O no hydrogen 2.746 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.851 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.639 N/A LYS 93.A N TYR 98.A OH no hydrogen 3.112 N/A ARG 94.A NE GLN 150.A O no hydrogen 2.924 N/A ARG 94.A NH2 GLN 150.A O no hydrogen 2.796 N/A LYS 96.A N LYS 93.A O no hydrogen 3.061 N/A TYR 98.A N GLY 1.A O no hydrogen 2.916 N/A TYR 98.A OH LYS 93.A O no hydrogen 3.342 N/A TYR 99.A N GLU 74.A O no hydrogen 2.822 N/A TYR 99.A OH ASN 70.A OD1 no hydrogen 2.678 N/A PHE 100.A N HIS 3.A O no hydrogen 2.888 N/A VAL 101.A N PHE 76.A O no hydrogen 2.805 N/A PHE 102.A N VAL 5.A O no hydrogen 2.814 N/A ARG 104.A N GLY 108.A O no hydrogen 3.056 N/A ARG 104.A NE GLN 8.A O no hydrogen 2.819 N/A ARG 104.A NH1 ASN 107.A OD1 no hydrogen 2.958 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.763 N/A THR 106.A N GLU 10.A OE2 no hydrogen 3.078 N/A THR 106.A OG1 GLU 10.A OE1 no hydrogen 2.579 N/A THR 106.A OG1 GLU 10.A OE2 no hydrogen 3.336 N/A GLY 108.A N ARG 104.A O no hydrogen 2.874 N/A ILE 114.A N PRO 110.A O no hydrogen 3.185 N/A GLU 115.A N.A ALA 111.A O no hydrogen 2.865 N/A GLU 115.A N.B ALA 111.A O no hydrogen 2.849 N/A GLU 116.A N ASN 112.A O no hydrogen 2.897 N/A ASN 117.A N VAL 113.A O no hydrogen 3.203 N/A ASN 117.A N ILE 114.A O no hydrogen 3.309 N/A ASN 117.A ND2 VAL 113.A O no hydrogen 2.844 N/A HIS 120.A N ASN 117.A O no hydrogen 2.869 N/A HIS 120.A ND1 ASP 119.A OD1.A no hydrogen 2.823 N/A CYS 121.A N PHE 118.A O no hydrogen 3.016 N/A CYS 121.A SG ILE 114.A O no hydrogen 3.684 N/A CYS 121.A SG ASN 117.A O no hydrogen 3.570 N/A LEU 122.A N TYR 77.A O no hydrogen 2.763 N/A ARG 123.A N LYS 84.A O no hydrogen 2.827 N/A ARG 123.A NH1 MET 126.A O no hydrogen 3.434 N/A ARG 123.A NH2 LYS 80.A O.A no hydrogen 2.904 N/A ARG 123.A NH2 LYS 80.A O.B no hydrogen 2.936 N/A LYS 129.A N THR 127.A OG1 no hydrogen 3.160 N/A LYS 129.A NZ ASP 128.A OD1 no hydrogen 2.951 N/A ASN 134.A ND2 ASN 14.A OD1 no hydrogen 3.461 N/A ASN 134.A ND2 SER 136.A OG no hydrogen 2.684 N/A THR 138.A N ASN 134.A O no hydrogen 3.011 N/A THR 138.A OG1 LEU 135.A O no hydrogen 2.780 N/A ALA 139.A N LEU 135.A O no hydrogen 3.113 N/A ALA 140.A N SER 136.A O no hydrogen 3.009 N/A ILE 141.A N ASN 137.A O no hydrogen 2.940 N/A LEU 142.A N THR 138.A O no hydrogen 3.038 N/A ILE 143.A N ALA 139.A O no hydrogen 2.874 N/A TYR 144.A N ALA 140.A O no hydrogen 3.008 N/A GLU 145.A N ILE 141.A O no hydrogen 2.906 N/A ALA 146.A N LEU 142.A O no hydrogen 2.974 N/A PHE 147.A N ILE 143.A O no hydrogen 2.952 N/A ARG 148.A N TYR 144.A O no hydrogen 2.872 N/A ARG 148.A NE GLU 145.A OE1 no hydrogen 2.983 N/A ARG 148.A NH2 GLU 145.A OE1 no hydrogen 3.455 N/A ARG 148.A NH2 GLU 145.A OE2 no hydrogen 2.837 N/A GLN 149.A N GLU 145.A O no hydrogen 3.074 N/A GLN 149.A NE2 PHE 89.A O no hydrogen 3.119 N/A GLN 149.A NE2 GLU 145.A OE2 no hydrogen 2.836 N/A GLN 150.A N ALA 146.A O no hydrogen 3.011 N/A GLN 150.A NE2 TYR 91.A O no hydrogen 2.937 N/A ASN 151.A N.A ARG 148.A O no hydrogen 3.067 N/A ASN 151.A N.B ARG 148.A O no hydrogen 3.069 N/A TYR 152.A N PHE 147.A O no hydrogen 2.789 N/A LEU 155.A N TYR 152.A O no hydrogen 3.249 N/A