Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 126.A O no hydrogen 3.033 N/A ILE 3.A N THR 126.A O no hydrogen 2.884 N/A ASP 4.A N.A ASN 20.A OD1 no hydrogen 2.877 N/A ASP 4.A N.B ASN 20.A OD1 no hydrogen 2.874 N/A LEU 5.A N THR 128.A O no hydrogen 2.814 N/A ASN 6.A N GLU 18.A O no hydrogen 2.875 N/A VAL 7.A N VAL 130.A O no hydrogen 2.977 N/A THR 8.A N HIS 16.A O no hydrogen 3.233 N/A THR 8.A OG1 CYS 9.A O no hydrogen 2.813 N/A ARG 10.A N ASP 110.A O no hydrogen 2.876 N/A ARG 10.A NH1 THR 8.A O no hydrogen 2.950 N/A ARG 10.A NH1 THR 112.A O no hydrogen 2.970 N/A ARG 10.A NH2 ASP 110.A OD2 no hydrogen 3.166 N/A ARG 10.A NH2 THR 112.A O no hydrogen 2.881 N/A TYR 11.A N VAL 14.A O no hydrogen 2.891 N/A TYR 11.A OH GLU 109.A OE1 no hydrogen 2.740 N/A ALA 12.A N GLU 108.A O no hydrogen 2.920 N/A VAL 14.A N TYR 11.A O no hydrogen 2.899 N/A PHE 15.A N CYS 100.A O no hydrogen 2.882 N/A HIS 16.A N THR 8.A OG1 no hydrogen 2.940 N/A HIS 16.A NE2 ASP 97.A OD2 no hydrogen 2.629 N/A VAL 17.A N THR 98.A O no hydrogen 2.855 N/A GLU 18.A N ASN 6.A O no hydrogen 2.921 N/A LYS 19.A NZ.A GLU 29.A OE1 no hydrogen 3.532 N/A LYS 19.A NZ.A GLU 29.A OE2 no hydrogen 2.689 N/A LYS 19.A NZ.B SER 24.A O no hydrogen 3.539 N/A LYS 19.A NZ.B GLU 29.A OE1 no hydrogen 3.386 N/A LYS 19.A NZ.B GLU 29.A OE2 no hydrogen 2.831 N/A ASN 20.A N ASP 4.A O.A no hydrogen 2.876 N/A ASN 20.A N ASP 4.A O.B no hydrogen 2.853 N/A ARG 22.A N LYS 19.A O no hydrogen 3.336 N/A SER 24.A N TYR 96.A O no hydrogen 3.337 N/A SER 24.A OG LYS 19.A O no hydrogen 2.843 N/A SER 24.A OG ARG 22.A O no hydrogen 3.159 N/A ILE 25.A N TYR 96.A O no hydrogen 2.927 N/A SER 26.A OG THR 28.A OG1 no hydrogen 3.218 N/A SER 26.A OG ASP 149.A OD1 no hydrogen 2.689 N/A ARG 27.A NH1.A ILE 63.A O no hydrogen 2.749 N/A ARG 27.A NH1.B ARG 27.A O no hydrogen 3.233 N/A ARG 27.A NH2.A ILE 63.A O no hydrogen 3.075 N/A ARG 27.A NH2.A ASN 66.A O no hydrogen 3.160 N/A THR 28.A OG1 SER 26.A OG no hydrogen 3.218 N/A THR 28.A OG1 ASP 149.A OD1 no hydrogen 3.505 N/A THR 28.A OG1 ASP 149.A OD2 no hydrogen 2.771 N/A GLU 29.A N SER 26.A OG no hydrogen 3.087 N/A ALA 30.A N SER 26.A O no hydrogen 2.879 N/A ALA 31.A N ARG 27.A O no hydrogen 3.277 N/A ASP 32.A N THR 28.A O no hydrogen 3.253 N/A LEU 33.A N GLU 29.A O no hydrogen 2.795 N/A CYS 34.A N ALA 30.A O no hydrogen 2.895 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.495 N/A CYS 34.A SG TYR 99.A O no hydrogen 3.189 N/A GLN 35.A N ALA 31.A O no hydrogen 3.032 N/A ALA 36.A N ASP 32.A O no hydrogen 3.028 N/A PHE 37.A N CYS 34.A O no hydrogen 2.908 N/A ASN 38.A N GLN 35.A O no hydrogen 2.838 N/A SER 39.A N CYS 34.A O no hydrogen 2.884 N/A SER 39.A OG PHE 37.A O no hydrogen 2.829 N/A THR 40.A N PHE 101.A O no hydrogen 2.958 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.912 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.028 N/A MET 47.A N THR 43.A O no hydrogen 2.974 N/A LYS 48.A N MET 44.A O no hydrogen 2.833 N/A LEU 49.A N ASP 45.A O no hydrogen 3.011 N/A ALA 50.A N GLN 46.A O no hydrogen 2.996 N/A LEU 51.A N MET 47.A O no hydrogen 2.903 N/A SER 52.A N LYS 48.A O no hydrogen 3.056 N/A SER 52.A OG LEU 49.A O no hydrogen 2.631 N/A LYS 53.A N LEU 49.A O no hydrogen 3.144 N/A LYS 53.A N ALA 50.A O no hydrogen 3.055 N/A LYS 53.A NZ GLU 108.A OE2 no hydrogen 3.019 N/A GLY 54.A N LEU 51.A O no hydrogen 3.011 N/A PHE 55.A N ALA 50.A O no hydrogen 3.174 N/A THR 57.A N PRO 70.A O no hydrogen 3.048 N/A THR 57.A OG1 ARG 59.A O no hydrogen 3.272 N/A THR 57.A OG1 TYR 99.A OH no hydrogen 2.701 N/A CYS 58.A SG ILE 77.A O no hydrogen 3.558 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.214 N/A ARG 59.A NE ASP 97.A OD2 no hydrogen 2.758 N/A ARG 59.A NH1 ASP 97.A OD1 no hydrogen 3.053 N/A ARG 59.A NH1 ASP 97.A OD2 no hydrogen 3.512 N/A TYR 60.A N TYR 23.A OH no hydrogen 2.984 N/A GLY 61.A N VAL 68.A O no hydrogen 2.967 N/A PHE 62.A N ASP 97.A O no hydrogen 3.080 N/A ILE 63.A N ASN 66.A O no hydrogen 2.906 N/A GLU 64.A N PRO 42.A O no hydrogen 2.832 N/A VAL 68.A N GLY 61.A O no hydrogen 2.885 N/A ILE 69.A N TYR 86.A O no hydrogen 2.914 N/A ARG 71.A N GLY 84.A O no hydrogen 2.848 N/A ARG 71.A NH1 THR 57.A O no hydrogen 2.845 N/A ARG 71.A NH2 HIS 73.A O no hydrogen 2.744 N/A ILE 72.A N GLU 56.A OE2 no hydrogen 2.826 N/A HIS 73.A N GLU 56.A OE2 no hydrogen 2.959 N/A HIS 73.A ND1 GLU 56.A OE1 no hydrogen 2.621 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 2.993 N/A CYS 78.A N ASN 75.A O no hydrogen 3.145 N/A ASN 81.A N ASN 75.A O no hydrogen 2.978 N/A HIS 82.A N ALA 79.A O no hydrogen 2.996 N/A GLY 84.A N ARG 71.A O no hydrogen 2.782 N/A TYR 86.A N ILE 69.A O no hydrogen 2.934 N/A LEU 88.A N VAL 67.A O no hydrogen 2.887 N/A SER 91.A OG THR 93.A O no hydrogen 3.565 N/A SER 91.A OG TYR 96.A OH no hydrogen 2.776 N/A THR 93.A N SER 91.A OG no hydrogen 3.213 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.195 N/A SER 94.A OG HIS 95.A ND1 no hydrogen 2.854 N/A HIS 95.A ND1 SER 94.A OG no hydrogen 2.854 N/A TYR 96.A N ILE 25.A O no hydrogen 2.920 N/A TYR 96.A OH SER 91.A OG no hydrogen 2.776 N/A TYR 96.A OH THR 93.A O no hydrogen 2.804 N/A ASP 97.A N TYR 60.A O no hydrogen 3.079 N/A THR 98.A N VAL 17.A O no hydrogen 3.069 N/A THR 98.A OG1 TYR 99.A O no hydrogen 2.993 N/A TYR 99.A N PHE 62.A O no hydrogen 2.962 N/A TYR 99.A OH THR 57.A OG1 no hydrogen 2.701 N/A TYR 99.A OH ARG 59.A O no hydrogen 2.690 N/A CYS 100.A N PHE 15.A O no hydrogen 2.928 N/A PHE 101.A N THR 40.A O no hydrogen 2.703 N/A ASN 102.A N GLY 13.A O no hydrogen 2.859 N/A ASN 102.A ND2 PHE 37.A O no hydrogen 3.355 N/A SER 104.A N ASN 102.A OD1 no hydrogen 2.930 N/A SER 104.A OG.B ASN 102.A OD1 no hydrogen 2.675 N/A ALA 105.A N ASN 102.A O no hydrogen 3.329 N/A ASP 110.A N ARG 10.A O no hydrogen 2.745 N/A CYS 111.A SG TYR 11.A OH no hydrogen 3.832 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.074 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.648 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.428 N/A VAL 114.A N ASN 131.A OD1 no hydrogen 2.830 N/A LEU 117.A N ASP 116.A OD1 no hydrogen 2.835 N/A ASN 119.A N ALA 36.A O no hydrogen 2.869 N/A ASN 119.A ND2 GLN 35.A O no hydrogen 3.134 N/A SER 120.A N LEU 117.A O no hydrogen 3.470 N/A SER 120.A OG LEU 117.A O no hydrogen 3.260 N/A PHE 121.A N GLU 142.A O no hydrogen 2.776 N/A VAL 125.A N GLY 141.A O no hydrogen 2.984 N/A THR 126.A N ASN 1.A O no hydrogen 2.891 N/A ILE 127.A N LYS 139.A O no hydrogen 2.841 N/A THR 128.A N ILE 3.A O no hydrogen 2.876 N/A THR 128.A OG1 SER 138.A OG no hydrogen 2.661 N/A ILE 129.A N TYR 137.A O no hydrogen 2.835 N/A VAL 130.A N LEU 5.A O no hydrogen 2.859 N/A ASN 131.A N THR 135.A O no hydrogen 2.943 N/A ASN 131.A ND2 VAL 114.A O no hydrogen 2.995 N/A ASN 131.A ND2 THR 135.A O no hydrogen 3.034 N/A ARG 132.A NE.A ARG 132.A O no hydrogen 2.809 N/A GLY 134.A N ASN 131.A O no hydrogen 2.933 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.989 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.758 N/A ARG 136.A NH2.B GLY 134.A O no hydrogen 2.974 N/A TYR 137.A N ILE 129.A O no hydrogen 3.106 N/A SER 138.A OG THR 128.A OG1 no hydrogen 2.661 N/A LYS 139.A N ILE 127.A O no hydrogen 2.997 N/A LYS 139.A NZ ASP 116.A OD1 no hydrogen 3.545 N/A LYS 139.A NZ LEU 117.A O no hydrogen 2.815 N/A LYS 139.A NZ SER 120.A OG no hydrogen 2.811 N/A LYS 140.A NZ GLY 123.A O no hydrogen 2.855 N/A GLY 141.A N VAL 125.A O no hydrogen 2.819 N/A GLU 142.A N PHE 121.A O no hydrogen 3.084 N/A TYR 143.A N GLU 142.A OE2 no hydrogen 2.860 N/A TYR 143.A OH GLU 29.A OE2 no hydrogen 2.659 N/A ARG 144.A N GLU 142.A OE2 no hydrogen 2.954 N/A ARG 144.A NE GLU 142.A OE2 no hydrogen 2.844 N/A ARG 144.A NH1 ASP 149.A O no hydrogen 3.273 N/A ARG 144.A NH2 GLU 142.A OE1 no hydrogen 2.994 N/A THR 145.A N ASP 32.A OD2 no hydrogen 2.839 N/A THR 145.A OG1 ASP 32.A OD1 no hydrogen 3.144 N/A THR 145.A OG1 ASP 32.A OD2 no hydrogen 2.932 N/A ILE 150.A N GLN 147.A O no hydrogen 2.877 N/A