Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hrs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 2.A O no hydrogen 3.465 N/A TRP 6.A N THR 57.A O no hydrogen 3.030 N/A GLN 7.A N VAL 22.A O no hydrogen 2.851 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.734 N/A LEU 8.A N HIS 59.A O no hydrogen 2.779 N/A ASP 9.A N VAL 20.A O no hydrogen 3.002 N/A THR 11.A N ILE 18.A O no hydrogen 2.978 N/A HIS 12.A NE2 GLU 37.A OE1 no hydrogen 2.745 N/A LEU 13.A N LYS 16.A O no hydrogen 3.138 N/A LYS 16.A N LEU 13.A O no hydrogen 2.785 N/A ILE 18.A N THR 11.A O no hydrogen 2.904 N/A LEU 19.A N GLU 32.A O no hydrogen 2.866 N/A VAL 20.A N ASP 9.A O no hydrogen 2.802 N/A ALA 21.A N GLU 30.A O no hydrogen 2.837 N/A VAL 22.A N GLN 7.A O no hydrogen 2.817 N/A HIS 23.A N TYR 28.A O no hydrogen 2.808 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.574 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.702 N/A VAL 24.A N ILE 5.A O no hydrogen 3.349 N/A SER 26.A N HIS 23.A O no hydrogen 3.180 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.574 N/A SER 26.A OG HIS 23.A O no hydrogen 3.467 N/A GLY 27.A N HIS 23.A O no hydrogen 2.761 N/A TYR 28.A N SER 26.A OG no hydrogen 3.179 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.281 N/A ILE 29.A N ASN 118.A OD1 no hydrogen 2.921 N/A GLU 30.A N ALA 21.A O no hydrogen 2.995 N/A GLU 32.A N LEU 19.A O no hydrogen 3.142 N/A ILE 34.A N VAL 17.A O no hydrogen 2.836 N/A THR 38.A N ALA 36.A O no hydrogen 3.040 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.304 N/A THR 42.A N THR 38.A O no hydrogen 3.119 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.155 N/A ALA 43.A N GLY 39.A O no hydrogen 2.819 N/A TYR 44.A N GLN 40.A O no hydrogen 3.034 N/A PHE 45.A N GLU 41.A O no hydrogen 2.931 N/A LEU 46.A N THR 42.A O no hydrogen 2.953 N/A LEU 47.A N ALA 43.A O no hydrogen 3.013 N/A LYS 48.A N TYR 44.A O no hydrogen 3.113 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 3.047 N/A LEU 49.A N PHE 45.A O no hydrogen 2.880 N/A ALA 50.A N LEU 46.A O no hydrogen 2.891 N/A GLY 51.A N LEU 47.A O no hydrogen 3.253 N/A GLY 51.A N LYS 48.A O no hydrogen 3.248 N/A ARG 52.A N LEU 49.A O no hydrogen 3.103 N/A ARG 52.A NE.B GLU 30.A OE1 no hydrogen 2.959 N/A ARG 52.A NE.B GLU 30.A OE2 no hydrogen 3.336 N/A ARG 52.A NH1.A LYS 48.A O no hydrogen 2.848 N/A ARG 52.A NH2.B GLU 30.A OE1 no hydrogen 2.731 N/A TRP 53.A N LEU 49.A O no hydrogen 2.974 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.776 N/A LYS 56.A N GLY 4.A O no hydrogen 2.964 N/A THR 57.A N GLY 4.A O no hydrogen 3.128 N/A ILE 58.A N LYS 81.A O no hydrogen 3.159 N/A HIS 59.A N TRP 6.A O no hydrogen 2.811 N/A THR 60.A OG1 LEU 8.A O no hydrogen 2.676 N/A THR 60.A OG1 ASP 9.A OD1 no hydrogen 3.300 N/A ASP 61.A N ASP 9.A OD1 no hydrogen 2.782 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.325 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.667 N/A ASN 65.A N ASN 62.A O no hydrogen 2.965 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 3.128 N/A PHE 66.A N GLY 63.A O no hydrogen 3.196 N/A THR 67.A N SER 64.A O no hydrogen 3.319 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.067 N/A VAL 71.A N SER 68.A OG no hydrogen 3.109 N/A LYS 72.A N SER 68.A O no hydrogen 3.101 N/A ALA 73.A N ASN 69.A O no hydrogen 2.816 N/A ALA 74.A N ALA 70.A O no hydrogen 3.049 N/A CYS 75.A N VAL 71.A O no hydrogen 2.916 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.615 N/A TRP 76.A N LYS 72.A O no hydrogen 2.875 N/A TRP 77.A N ALA 73.A O no hydrogen 2.940 N/A ALA 78.A N ALA 74.A O no hydrogen 2.980 N/A GLY 79.A N TRP 76.A O no hydrogen 3.264 N/A ILE 80.A N CYS 75.A O no hydrogen 2.741 N/A LYS 81.A N LYS 56.A O no hydrogen 3.063 N/A SER 87.A N GLY 83.A O no hydrogen 3.135 N/A SER 87.A OG GLU 91.A OE2.B no hydrogen 3.089 N/A MET 88.A N VAL 84.A O no hydrogen 2.854 N/A ASN 89.A N VAL 85.A O no hydrogen 3.067 N/A ASN 89.A ND2 VAL 85.A O no hydrogen 3.082 N/A LYS 90.A N GLU 86.A O no hydrogen 2.999 N/A GLU 91.A N SER 87.A O no hydrogen 2.905 N/A LEU 92.A N MET 88.A O no hydrogen 2.995 N/A LYS 93.A N ASN 89.A O no hydrogen 3.019 N/A LYS 94.A N LYS 90.A O no hydrogen 3.093 N/A ILE 95.A N GLU 91.A O no hydrogen 2.898 N/A ILE 96.A N LEU 92.A O no hydrogen 2.842 N/A GLY 97.A N LYS 93.A O no hydrogen 3.232 N/A GLN 98.A N LYS 94.A O no hydrogen 3.034 N/A VAL 99.A N ILE 95.A O no hydrogen 3.083 N/A VAL 99.A N ILE 96.A O no hydrogen 3.300 N/A ARG 100.A NE GLU 14.A OE2 no hydrogen 2.585 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.896 N/A ARG 100.A NH1 ALA 103.A O no hydrogen 2.945 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 3.355 N/A ARG 100.A NH2 GLU 14.A OE1 no hydrogen 2.929 N/A ARG 100.A NH2 GLU 104.A O no hydrogen 3.167 N/A GLN 102.A N VAL 99.A O no hydrogen 2.996 N/A GLN 102.A NE2 ASP 101.A OD1 no hydrogen 2.756 N/A THR 108.A N HIS 105.A O no hydrogen 3.141 N/A ALA 109.A N HIS 105.A O no hydrogen 3.300 N/A VAL 110.A N LEU 106.A O no hydrogen 2.796 N/A GLN 111.A N LYS 107.A O no hydrogen 3.123 N/A GLN 111.A NE2 ALA 31.A O no hydrogen 2.858 N/A MET 112.A N THR 108.A O no hydrogen 2.970 N/A ALA 113.A N ALA 109.A O no hydrogen 2.943 N/A VAL 114.A N VAL 110.A O no hydrogen 2.936 N/A PHE 115.A N GLN 111.A O no hydrogen 3.031 N/A ILE 116.A N MET 112.A O no hydrogen 2.971 N/A HIS 117.A N ALA 113.A O no hydrogen 2.836 N/A HIS 117.A ND1 GLU 91.A OE2.A no hydrogen 2.692 N/A HIS 117.A NE2 GLY 27.A O no hydrogen 2.631 N/A ASN 118.A N VAL 114.A O no hydrogen 2.825 N/A ASN 118.A ND2 ILE 29.A O no hydrogen 2.871 N/A LYS 119.A N PHE 115.A O no hydrogen 3.127 N/A LYS 120.A N ILE 116.A O no hydrogen 3.065 N/A LYS 122.A N TYR 124.A O no hydrogen 3.193 N/A SER 125.A N GLU 128.A OE1 no hydrogen 2.940 N/A SER 125.A OG ASN 118.A O no hydrogen 3.299 N/A GLY 127.A N ASN 118.A O no hydrogen 2.901 N/A GLU 128.A N SER 125.A OG no hydrogen 3.165 N/A ARG 129.A N SER 125.A O no hydrogen 2.918 N/A ARG 129.A NE.A SER 26.A O no hydrogen 2.819 N/A ARG 129.A NH2.A SER 26.A O no hydrogen 2.733 N/A ILE 130.A N ALA 126.A O no hydrogen 2.933 N/A VAL 131.A N GLY 127.A O no hydrogen 3.475 N/A ASP 132.A N GLU 128.A O no hydrogen 3.055 N/A ILE 133.A N ARG 129.A O no hydrogen 2.729 N/A ILE 134.A N ILE 130.A O no hydrogen 2.954 N/A ALA 135.A N VAL 131.A O no hydrogen 2.941 N/A THR 136.A N ASP 132.A O no hydrogen 3.019 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.050 N/A THR 136.A OG1 ILE 133.A O no hydrogen 3.101 N/A ASP 137.A N ILE 133.A O no hydrogen 3.055 N/A ILE 138.A N ILE 134.A O no hydrogen 3.080 N/A GLN 139.A N ALA 135.A O no hydrogen 3.050 N/A