Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 THR 127.A OG1 no hydrogen 2.689 N/A ILE 2.A N THR 125.A O no hydrogen 2.927 N/A ASP 3.A N ASN 19.A OD1 no hydrogen 2.884 N/A LEU 4.A N THR 127.A O no hydrogen 2.764 N/A ASN 5.A N GLU 17.A O no hydrogen 2.824 N/A VAL 6.A N VAL 129.A O no hydrogen 2.969 N/A THR 7.A N HIS 15.A O no hydrogen 3.245 N/A THR 7.A OG1 CYS 8.A O no hydrogen 2.756 N/A ARG 9.A N ASP 109.A O no hydrogen 2.842 N/A ARG 9.A NH1 THR 7.A O no hydrogen 2.952 N/A ARG 9.A NH1 THR 111.A O no hydrogen 2.935 N/A ARG 9.A NH2 THR 111.A O no hydrogen 2.962 N/A TYR 10.A N VAL 13.A O no hydrogen 2.845 N/A TYR 10.A OH GLU 108.A OE1 no hydrogen 2.696 N/A ALA 11.A N GLU 107.A O no hydrogen 2.916 N/A VAL 13.A N TYR 10.A O no hydrogen 2.902 N/A PHE 14.A N CYS 99.A O no hydrogen 2.871 N/A HIS 15.A N THR 7.A OG1 no hydrogen 2.948 N/A HIS 15.A NE2 ASP 96.A OD2 no hydrogen 2.646 N/A VAL 16.A N THR 97.A O no hydrogen 2.827 N/A GLU 17.A N ASN 5.A O no hydrogen 2.901 N/A LYS 18.A NZ GLU 28.A OE1 no hydrogen 3.549 N/A LYS 18.A NZ GLU 28.A OE2 no hydrogen 2.683 N/A ASN 19.A N ASP 3.A O no hydrogen 2.825 N/A ARG 21.A N LYS 18.A O no hydrogen 3.299 N/A SER 23.A N TYR 95.A O no hydrogen 3.337 N/A SER 23.A OG LYS 18.A O no hydrogen 2.894 N/A SER 23.A OG ARG 21.A O no hydrogen 3.171 N/A ILE 24.A N TYR 95.A O no hydrogen 2.917 N/A SER 25.A OG THR 27.A OG1 no hydrogen 3.217 N/A SER 25.A OG ASP 148.A OD1 no hydrogen 2.655 N/A ARG 26.A NH1 ILE 62.A O no hydrogen 2.854 N/A ARG 26.A NH2 ILE 62.A O no hydrogen 3.009 N/A ARG 26.A NH2 ASN 65.A O no hydrogen 3.169 N/A THR 27.A OG1 SER 25.A OG no hydrogen 3.217 N/A THR 27.A OG1 ASP 148.A OD1 no hydrogen 3.463 N/A THR 27.A OG1 ASP 148.A OD2 no hydrogen 2.736 N/A GLU 28.A N SER 25.A OG no hydrogen 3.036 N/A ALA 29.A N SER 25.A O no hydrogen 2.877 N/A ALA 30.A N ARG 26.A O no hydrogen 3.276 N/A ASP 31.A N THR 27.A O no hydrogen 3.313 N/A LEU 32.A N GLU 28.A O no hydrogen 2.802 N/A CYS 33.A N ALA 29.A O no hydrogen 2.915 N/A CYS 33.A SG ALA 29.A O no hydrogen 3.476 N/A CYS 33.A SG TYR 98.A O no hydrogen 3.224 N/A GLN 34.A N ALA 30.A O no hydrogen 3.017 N/A ALA 35.A N ASP 31.A O no hydrogen 3.107 N/A ALA 35.A N LEU 32.A O no hydrogen 2.990 N/A PHE 36.A N CYS 33.A O no hydrogen 2.888 N/A ASN 37.A N GLN 34.A O no hydrogen 2.898 N/A SER 38.A N CYS 33.A O no hydrogen 2.869 N/A SER 38.A OG PHE 36.A O no hydrogen 2.884 N/A THR 39.A N PHE 100.A O no hydrogen 2.951 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.824 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.012 N/A MET 46.A N THR 42.A O no hydrogen 2.915 N/A LYS 47.A N MET 43.A O no hydrogen 2.840 N/A LEU 48.A N ASP 44.A O no hydrogen 3.014 N/A ALA 49.A N GLN 45.A O no hydrogen 2.952 N/A LEU 50.A N MET 46.A O no hydrogen 2.900 N/A SER 51.A N LYS 47.A O no hydrogen 3.051 N/A SER 51.A OG LEU 48.A O no hydrogen 2.661 N/A LYS 52.A N LEU 48.A O no hydrogen 3.137 N/A LYS 52.A N ALA 49.A O no hydrogen 3.007 N/A LYS 52.A NZ GLU 107.A OE2 no hydrogen 2.874 N/A GLY 53.A N LEU 50.A O no hydrogen 2.939 N/A PHE 54.A N ALA 49.A O no hydrogen 3.163 N/A THR 56.A N PRO 69.A O no hydrogen 3.023 N/A THR 56.A OG1 ARG 58.A O no hydrogen 3.281 N/A THR 56.A OG1 TYR 98.A OH no hydrogen 2.730 N/A CYS 57.A SG ILE 76.A O no hydrogen 3.580 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.264 N/A ARG 58.A NE ASP 96.A OD2 no hydrogen 2.736 N/A ARG 58.A NH1 ASP 96.A OD1 no hydrogen 2.999 N/A ARG 58.A NH1 ASP 96.A OD2 no hydrogen 3.471 N/A TYR 59.A N TYR 22.A OH no hydrogen 2.969 N/A GLY 60.A N VAL 67.A O no hydrogen 2.955 N/A PHE 61.A N ASP 96.A O no hydrogen 3.032 N/A ILE 62.A N ASN 65.A O no hydrogen 2.888 N/A GLU 63.A N PRO 41.A O no hydrogen 2.803 N/A VAL 67.A N GLY 60.A O no hydrogen 2.900 N/A ILE 68.A N TYR 85.A O no hydrogen 2.885 N/A ARG 70.A N GLY 83.A O no hydrogen 2.851 N/A ARG 70.A NH1 THR 56.A O no hydrogen 2.792 N/A ARG 70.A NH2 HIS 72.A O no hydrogen 2.622 N/A ILE 71.A N GLU 55.A OE2 no hydrogen 2.799 N/A HIS 72.A N GLU 55.A OE2 no hydrogen 2.884 N/A HIS 72.A ND1 GLU 55.A OE1 no hydrogen 2.639 N/A ILE 76.A N ASN 74.A OD1 no hydrogen 3.100 N/A CYS 77.A N ASN 74.A O no hydrogen 3.057 N/A ASN 80.A N ASN 74.A O no hydrogen 3.202 N/A HIS 81.A N ALA 78.A O no hydrogen 2.913 N/A GLY 83.A N ARG 70.A O no hydrogen 2.778 N/A TYR 85.A N ILE 68.A O no hydrogen 2.889 N/A LEU 87.A N VAL 66.A O no hydrogen 2.838 N/A SER 90.A OG TYR 95.A OH no hydrogen 2.684 N/A THR 92.A N SER 90.A OG no hydrogen 3.185 N/A THR 92.A OG1 SER 90.A OG no hydrogen 3.178 N/A SER 93.A OG HIS 94.A ND1 no hydrogen 2.727 N/A HIS 94.A ND1 SER 93.A OG no hydrogen 2.727 N/A TYR 95.A N ILE 24.A O no hydrogen 2.874 N/A TYR 95.A OH SER 90.A OG no hydrogen 2.684 N/A TYR 95.A OH THR 92.A O no hydrogen 2.707 N/A ASP 96.A N TYR 59.A O no hydrogen 3.023 N/A THR 97.A N VAL 16.A O no hydrogen 3.028 N/A THR 97.A OG1 TYR 98.A O no hydrogen 2.961 N/A TYR 98.A N PHE 61.A O no hydrogen 2.978 N/A TYR 98.A OH THR 56.A OG1 no hydrogen 2.730 N/A TYR 98.A OH ARG 58.A O no hydrogen 2.671 N/A CYS 99.A N PHE 14.A O no hydrogen 2.919 N/A PHE 100.A N THR 39.A O no hydrogen 2.724 N/A ASN 101.A N GLY 12.A O no hydrogen 2.816 N/A SER 103.A N ASN 101.A OD1.A no hydrogen 2.941 N/A SER 103.A N ASN 101.A OD1.B no hydrogen 3.009 N/A SER 103.A OG.B ASN 101.A OD1.A no hydrogen 2.818 N/A SER 103.A OG.B ASN 101.A OD1.B no hydrogen 2.959 N/A ALA 104.A N ASN 101.A O no hydrogen 3.159 N/A ASP 109.A N ARG 9.A O no hydrogen 2.720 N/A CYS 110.A SG TYR 10.A OH no hydrogen 3.809 N/A THR 111.A N ASP 109.A OD1 no hydrogen 3.044 N/A THR 111.A OG1 ASP 109.A OD1 no hydrogen 2.617 N/A THR 111.A OG1 ASP 109.A OD2 no hydrogen 3.418 N/A VAL 113.A N ASN 130.A OD1 no hydrogen 2.825 N/A ASN 118.A N ALA 35.A O no hydrogen 2.847 N/A ASN 118.A ND2 GLN 34.A O no hydrogen 3.031 N/A SER 119.A OG LEU 116.A O no hydrogen 3.448 N/A PHE 120.A N GLU 141.A O no hydrogen 2.750 N/A ILE 126.A N LYS 138.A O no hydrogen 2.859 N/A THR 127.A N ILE 2.A O no hydrogen 2.792 N/A THR 127.A OG1 SER 137.A OG no hydrogen 2.803 N/A ILE 128.A N TYR 136.A O no hydrogen 2.751 N/A VAL 129.A N LEU 4.A O no hydrogen 2.819 N/A ASN 130.A N THR 134.A O no hydrogen 2.896 N/A ASN 130.A ND2 VAL 113.A O no hydrogen 2.929 N/A ASN 130.A ND2 THR 134.A O no hydrogen 3.134 N/A ARG 131.A NE.A ARG 131.A O no hydrogen 2.780 N/A GLY 133.A N ASN 130.A O no hydrogen 2.895 N/A THR 134.A N ASP 132.A OD1 no hydrogen 2.986 N/A THR 134.A OG1 ASP 132.A OD1 no hydrogen 2.691 N/A ARG 135.A NH2.B GLY 133.A O no hydrogen 2.937 N/A TYR 136.A N ILE 128.A O no hydrogen 3.033 N/A SER 137.A OG THR 127.A OG1 no hydrogen 2.803 N/A LYS 138.A N ILE 126.A O no hydrogen 2.936 N/A LYS 138.A NZ.A LEU 116.A O no hydrogen 2.777 N/A LYS 138.A NZ.A SER 119.A OG no hydrogen 2.848 N/A LYS 138.A NZ.B LEU 116.A O no hydrogen 2.807 N/A LYS 138.A NZ.B SER 119.A OG no hydrogen 3.427 N/A GLY 140.A N VAL 124.A O no hydrogen 2.877 N/A GLU 141.A N PHE 120.A O no hydrogen 2.957 N/A TYR 142.A N GLU 141.A OE2 no hydrogen 2.894 N/A TYR 142.A OH GLU 28.A OE2 no hydrogen 2.631 N/A ARG 143.A N GLU 141.A OE2 no hydrogen 2.888 N/A ARG 143.A NE GLU 141.A OE2 no hydrogen 2.804 N/A ARG 143.A NH1 ASP 148.A O no hydrogen 3.031 N/A ARG 143.A NH2 GLU 141.A OE1 no hydrogen 2.707 N/A THR 144.A N ASP 31.A OD2 no hydrogen 2.824 N/A THR 144.A OG1 ASP 31.A OD1 no hydrogen 3.218 N/A THR 144.A OG1 ASP 31.A OD2 no hydrogen 2.887 N/A HIS 145.A ND1 GLU 147.A OE1 no hydrogen 3.100 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.846 N/A ASP 148.A N HIS 145.A O no hydrogen 3.074 N/A ILE 149.A N GLN 146.A O no hydrogen 2.850 N/A