Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4btz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 119.A O no hydrogen 2.954 N/A GLY 1.A N THR 119.A OG1 no hydrogen 3.211 N/A THR 6.A N ILE 114.A O no hydrogen 2.861 N/A THR 8.A N LEU 112.A O no hydrogen 3.051 N/A THR 8.A OG1 THR 9.A O no hydrogen 3.557 N/A THR 8.A OG1 GLU 138.A OE1 no hydrogen 3.115 N/A SER 10.A N SER 110.A O no hydrogen 2.906 N/A SER 10.A OG GLU 145.A OE2 no hydrogen 2.627 N/A VAL 11.A N GLU 145.A OE2 no hydrogen 2.970 N/A ILE 12.A N SER 10.A OG no hydrogen 3.104 N/A ARG 16.A NE ALA 153.A O no hydrogen 2.970 N/A ARG 16.A NH1 LEU 147.A O no hydrogen 3.071 N/A ARG 16.A NH2 LEU 147.A O no hydrogen 2.987 N/A ARG 16.A NH2 ALA 153.A O no hydrogen 2.855 N/A LEU 17.A N PRO 13.A O no hydrogen 2.940 N/A PHE 18.A N ALA 14.A O no hydrogen 2.830 N/A LYS 19.A N ALA 15.A O no hydrogen 3.012 N/A ALA 20.A N ARG 16.A O no hydrogen 2.976 N/A PHE 21.A N LEU 17.A O no hydrogen 2.724 N/A ILE 22.A N LEU 17.A O no hydrogen 3.385 N/A LEU 23.A N PHE 18.A O no hydrogen 2.915 N/A ASP 24.A N ALA 20.A O no hydrogen 3.147 N/A GLY 25.A N ILE 22.A O no hydrogen 3.447 N/A ASN 27.A N ASP 24.A O no hydrogen 3.048 N/A LEU 28.A N ASP 24.A O no hydrogen 2.890 N/A PHE 29.A N GLY 25.A O no hydrogen 2.851 N/A LYS 31.A N LEU 28.A O no hydrogen 2.941 N/A VAL 32.A N LEU 28.A O no hydrogen 2.785 N/A ALA 33.A N PHE 29.A O no hydrogen 2.758 N/A ALA 36.A N ALA 33.A O no hydrogen 2.873 N/A ILE 37.A N.A ALA 33.A O no hydrogen 3.016 N/A ILE 37.A N.B ALA 33.A O no hydrogen 3.016 N/A SER 38.A N.A SER 56.A O no hydrogen 2.848 N/A SER 38.A N.B SER 56.A O no hydrogen 2.766 N/A SER 38.A OG.A SER 56.A O no hydrogen 2.942 N/A SER 39.A N SER 56.A O no hydrogen 3.482 N/A GLU 41.A N LYS 54.A O no hydrogen 2.851 N/A ASN 42.A ND2.B GLY 45.A O no hydrogen 3.263 N/A ILE 43.A N ILE 52.A O no hydrogen 2.805 N/A GLU 44.A N ILE 52.A O no hydrogen 3.412 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.806 N/A GLY 50.A N VAL 69.A O no hydrogen 2.679 N/A THR 51.A N GLY 48.A O no hydrogen 3.004 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.740 N/A ILE 52.A N GLU 44.A O no hydrogen 2.936 N/A LYS 53.A N ASP 67.A O no hydrogen 2.872 N/A LYS 53.A NZ ASP 26.A OD2 no hydrogen 2.849 N/A LYS 54.A N GLU 41.A O no hydrogen 2.753 N/A ILE 55.A N VAL 65.A O no hydrogen 2.834 N/A SER 56.A N SER 39.A O no hydrogen 2.939 N/A PHE 57.A N LYS 64.A O no hydrogen 2.861 N/A PHE 61.A N.A PRO 58.A O no hydrogen 3.187 N/A PHE 61.A N.B PRO 58.A O no hydrogen 3.188 N/A VAL 65.A N ILE 55.A O no hydrogen 2.859 N/A LYS 66.A N GLU 85.A O no hydrogen 2.814 N/A ASP 67.A N LYS 53.A O no hydrogen 2.842 N/A ARG 68.A N SER 82.A O no hydrogen 2.749 N/A ARG 68.A NE ASP 70.A OD1 no hydrogen 2.910 N/A ARG 68.A NH2 ASP 70.A OD1 no hydrogen 3.029 N/A VAL 69.A N THR 51.A O no hydrogen 2.850 N/A ASP 70.A N ASN 80.A O no hydrogen 2.822 N/A GLU 71.A N ASN 80.A O no hydrogen 3.138 N/A ASP 73.A N LYS 78.A O no hydrogen 2.796 N/A ASN 76.A N ASP 73.A OD1 no hydrogen 3.131 N/A PHE 77.A N HIS 74.A O no hydrogen 3.433 N/A LYS 78.A N ASP 73.A O no hydrogen 2.967 N/A TYR 79.A N ILE 100.A O no hydrogen 2.908 N/A ASN 80.A N GLU 71.A O no hydrogen 2.887 N/A TYR 81.A N ASN 98.A O no hydrogen 2.994 N/A SER 82.A N ARG 68.A O no hydrogen 2.838 N/A SER 82.A OG ASP 70.A OD2 no hydrogen 2.597 N/A VAL 83.A N ILE 96.A O no hydrogen 2.780 N/A ILE 84.A N LYS 66.A O no hydrogen 2.864 N/A ILE 89.A N GLY 86.A O no hydrogen 2.860 N/A GLY 90.A N LEU 93.A O no hydrogen 2.941 N/A LEU 93.A N GLY 90.A O no hydrogen 3.219 N/A GLU 94.A N HIS 118.A O no hydrogen 2.702 N/A ILE 96.A N VAL 83.A O no hydrogen 3.015 N/A SER 97.A N LYS 117.A O no hydrogen 2.758 N/A SER 97.A OG HIS 118.A NE2 no hydrogen 3.260 N/A ASN 98.A N TYR 81.A O no hydrogen 2.690 N/A GLU 99.A N SER 115.A O no hydrogen 2.833 N/A ILE 100.A N TYR 79.A O no hydrogen 2.827 N/A LYS 101.A N LYS 113.A O no hydrogen 2.893 N/A LYS 101.A NZ ASN 76.A O no hydrogen 3.552 N/A ILE 102.A N PHE 77.A O no hydrogen 2.968 N/A VAL 103.A N ILE 111.A O no hydrogen 2.824 N/A THR 105.A N GLY 109.A O no hydrogen 3.148 N/A THR 105.A OG1 ASP 107.A OD1 no hydrogen 2.427 N/A GLY 108.A N THR 105.A O no hydrogen 2.939 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 3.036 N/A SER 110.A N SER 10.A O no hydrogen 2.931 N/A SER 110.A OG ILE 12.A O no hydrogen 2.722 N/A ILE 111.A N VAL 103.A O no hydrogen 2.815 N/A LEU 112.A N THR 8.A O no hydrogen 2.848 N/A LYS 113.A N LYS 101.A O no hydrogen 2.766 N/A ILE 114.A N THR 6.A O no hydrogen 2.861 N/A SER 115.A N GLU 99.A O no hydrogen 2.906 N/A SER 115.A OG.A ASN 4.A OD1 no hydrogen 2.952 N/A SER 115.A OG.B GLU 5.A OE2 no hydrogen 3.477 N/A LYS 117.A N SER 97.A O no hydrogen 2.735 N/A THR 119.A N GLY 1.A O no hydrogen 2.832 N/A THR 119.A OG1 GLY 1.A O no hydrogen 3.355 N/A LYS 120.A N THR 92.A O no hydrogen 3.061 N/A GLN 129.A N LYS 126.A O no hydrogen 2.925 N/A VAL 130.A N LYS 126.A O no hydrogen 3.280 N/A LYS 131.A N ALA 127.A O no hydrogen 2.805 N/A ALA 132.A N GLU 128.A O no hydrogen 3.064 N/A SER 133.A N GLN 129.A O no hydrogen 3.287 N/A SER 133.A N VAL 130.A O no hydrogen 3.030 N/A SER 133.A OG VAL 130.A O no hydrogen 2.576 N/A LYS 134.A N VAL 130.A O no hydrogen 3.302 N/A GLU 135.A N LYS 131.A O no hydrogen 3.147 N/A MET 136.A N.A ALA 132.A O no hydrogen 3.109 N/A MET 136.A N.B ALA 132.A O no hydrogen 3.117 N/A GLY 137.A N SER 133.A O no hydrogen 3.050 N/A GLU 138.A N LYS 134.A O no hydrogen 2.858 N/A THR 139.A N GLU 135.A O no hydrogen 2.947 N/A THR 139.A OG1 GLU 135.A O no hydrogen 2.771 N/A LEU 140.A N MET 136.A O.A no hydrogen 2.905 N/A LEU 140.A N MET 136.A O.B no hydrogen 2.892 N/A LEU 141.A N GLY 137.A O no hydrogen 3.021 N/A ARG 142.A N GLU 138.A O no hydrogen 2.955 N/A ARG 142.A NE GLU 138.A OE2 no hydrogen 2.804 N/A ARG 142.A NH1 THR 9.A O no hydrogen 2.939 N/A ARG 142.A NH1 GLU 145.A OE1 no hydrogen 2.872 N/A ARG 142.A NH2 THR 9.A O no hydrogen 3.052 N/A ARG 142.A NH2 GLU 138.A OE2 no hydrogen 2.577 N/A ALA 143.A N THR 139.A O no hydrogen 3.122 N/A VAL 144.A N LEU 140.A O no hydrogen 2.867 N/A GLU 145.A N LEU 141.A O no hydrogen 2.769 N/A SER 146.A N ARG 142.A O no hydrogen 2.986 N/A LEU 148.A N GLU 145.A O no hydrogen 2.905 N/A ALA 149.A N SER 146.A O no hydrogen 3.186 N/A ALA 153.A N HIS 150.A O no hydrogen 3.176 N/A TYR 154.A OH ASP 24.A OD2 no hydrogen 2.537 N/A