Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7hbi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.207 N/A ALA 6.A N VAL 2.A O no hydrogen 2.786 N/A ALA 7.A N TYR 3.A O no hydrogen 3.068 N/A GLN 8.A N ASP 4.A O no hydrogen 3.226 N/A GLN 8.A N ALA 5.A O no hydrogen 3.080 N/A LEU 9.A N ALA 6.A O no hydrogen 3.060 N/A THR 10.A OG1 ASP 12.A OD1 no hydrogen 2.910 N/A LYS 14.A N THR 10.A O no hydrogen 2.879 N/A LYS 14.A NZ LEU 83.A O no hydrogen 3.240 N/A LYS 15.A N ALA 11.A O no hydrogen 3.079 N/A LYS 15.A NZ ASP 19.A OD1 no hydrogen 3.377 N/A ASP 16.A N ASP 12.A O no hydrogen 3.010 N/A LEU 17.A N VAL 13.A O no hydrogen 2.922 N/A ARG 18.A N LYS 14.A O no hydrogen 2.983 N/A ASP 19.A N LYS 15.A O no hydrogen 2.868 N/A SER 20.A N ASP 16.A O no hydrogen 3.076 N/A SER 20.A OG ASP 16.A O no hydrogen 2.830 N/A SER 20.A OG LEU 17.A O no hydrogen 3.226 N/A TRP 21.A N LEU 17.A O no hydrogen 2.907 N/A TRP 21.A NE1 GLN 77.A OE1 no hydrogen 2.851 N/A LYS 22.A N ARG 18.A O no hydrogen 3.015 N/A VAL 23.A N SER 20.A O no hydrogen 3.033 N/A ILE 24.A N SER 20.A O no hydrogen 2.974 N/A GLY 25.A N TRP 21.A O no hydrogen 2.733 N/A SER 26.A N VAL 23.A O no hydrogen 3.196 N/A SER 26.A OG VAL 23.A O no hydrogen 2.652 N/A LYS 28.A NZ GLY 25.A O no hydrogen 3.123 N/A LYS 28.A NZ GLN 77.A OE1 no hydrogen 3.375 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 3.081 N/A ASN 31.A N ASP 27.A O no hydrogen 2.975 N/A ASN 31.A ND2 ILE 24.A O no hydrogen 2.762 N/A GLY 32.A N LYS 28.A O no hydrogen 2.826 N/A VAL 33.A N LYS 29.A O no hydrogen 3.036 N/A ALA 34.A N GLY 30.A O no hydrogen 2.947 N/A LEU 35.A N ASN 31.A O no hydrogen 2.861 N/A MET 36.A N GLY 32.A O no hydrogen 3.218 N/A THR 37.A N VAL 33.A O no hydrogen 2.915 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.896 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.123 N/A THR 38.A N ALA 34.A O no hydrogen 2.990 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.784 N/A LEU 39.A N LEU 35.A O no hydrogen 2.977 N/A PHE 40.A N MET 36.A O no hydrogen 3.008 N/A ALA 41.A N THR 37.A O no hydrogen 2.867 N/A ASP 42.A N THR 38.A O no hydrogen 2.908 N/A ASN 43.A N LEU 39.A O no hydrogen 2.738 N/A ASN 43.A ND2 GLU 45.A OE2 no hydrogen 3.451 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.956 N/A THR 46.A N ASN 43.A O no hydrogen 2.935 N/A THR 46.A OG1 ASN 43.A O no hydrogen 2.748 N/A ILE 47.A N GLN 44.A O no hydrogen 3.236 N/A TYR 49.A N THR 46.A O no hydrogen 3.024 N/A TYR 49.A OH GLU 109.A OE2 no hydrogen 2.630 N/A PHE 50.A N ILE 47.A O no hydrogen 2.860 N/A LYS 51.A NZ LYS 51.A O no hydrogen 3.247 N/A LEU 53.A N PHE 50.A O no hydrogen 2.934 N/A GLY 54.A N LYS 51.A O no hydrogen 3.102 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.360 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.943 N/A GLN 58.A N ASP 55.A O no hydrogen 3.203 N/A GLY 59.A N VAL 56.A O no hydrogen 3.084 N/A ALA 61.A N GLN 58.A O no hydrogen 3.395 N/A ASN 62.A N GLY 59.A O no hydrogen 2.896 N/A ASN 62.A ND2 LEU 53.A O no hydrogen 2.862 N/A ASN 62.A ND2 ASP 55.A O no hydrogen 3.054 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 2.962 N/A ARG 66.A N ASN 62.A O no hydrogen 2.940 N/A ARG 66.A NH1 MET 60.A O no hydrogen 2.909 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 2.976 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 3.391 N/A GLY 67.A N ASP 63.A O no hydrogen 2.961 N/A HIS 68.A N LYS 64.A O no hydrogen 2.958 N/A SER 69.A N LEU 65.A O no hydrogen 2.862 N/A SER 69.A OG LEU 65.A O no hydrogen 2.864 N/A ILE 70.A N ARG 66.A O no hydrogen 3.020 N/A VAL 71.A N GLY 67.A O no hydrogen 3.167 N/A LEU 72.A N HIS 68.A O no hydrogen 2.918 N/A MET 73.A N SER 69.A O no hydrogen 3.094 N/A TYR 74.A N ILE 70.A O no hydrogen 3.099 N/A ALA 75.A N VAL 71.A O no hydrogen 3.038 N/A LEU 76.A N LEU 72.A O no hydrogen 3.158 N/A GLN 77.A N MET 73.A O no hydrogen 2.929 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 3.342 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 3.165 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 3.461 N/A ASN 78.A N TYR 74.A O no hydrogen 2.950 N/A PHE 79.A N ALA 75.A O no hydrogen 2.977 N/A ILE 80.A N LEU 76.A O no hydrogen 3.012 N/A ASP 81.A N GLN 77.A O no hydrogen 2.988 N/A GLN 82.A N ASN 78.A O no hydrogen 3.044 N/A GLN 82.A N PHE 79.A O no hydrogen 3.080 N/A GLN 82.A NE2 ASN 78.A O no hydrogen 3.373 N/A GLN 82.A NE2 ASN 78.A OD1 no hydrogen 3.025 N/A LEU 83.A N ILE 80.A O no hydrogen 3.284 N/A ASN 85.A N GLN 82.A O no hydrogen 2.956 N/A ASP 87.A N ASN 85.A OD1 no hydrogen 2.728 N/A ASP 88.A N ASN 85.A O no hydrogen 2.998 N/A ASP 88.A N ASN 85.A OD1 no hydrogen 3.195 N/A LEU 89.A N ASN 85.A O no hydrogen 2.981 N/A VAL 90.A N PRO 86.A O no hydrogen 2.947 N/A CYS 91.A N ASP 87.A O no hydrogen 3.254 N/A CYS 91.A SG ASP 87.A O no hydrogen 3.928 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.367 N/A VAL 92.A N ASP 88.A O no hydrogen 3.178 N/A VAL 93.A N LEU 89.A O no hydrogen 2.942 N/A GLU 94.A N VAL 90.A O no hydrogen 2.891 N/A LYS 95.A N CYS 91.A O no hydrogen 3.145 N/A PHE 96.A N VAL 92.A O no hydrogen 3.100 N/A ALA 97.A N VAL 93.A O no hydrogen 2.813 N/A VAL 98.A N GLU 94.A O no hydrogen 3.070 N/A ASN 99.A N LYS 95.A O no hydrogen 3.299 N/A HIS 100.A N PHE 96.A O no hydrogen 3.305 N/A HIS 100.A N ALA 97.A O no hydrogen 2.918 N/A HIS 100.A ND1 PHE 96.A O no hydrogen 2.745 N/A ILE 101.A N ALA 97.A O no hydrogen 2.800 N/A THR 102.A N VAL 98.A O no hydrogen 3.053 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.013 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.024 N/A ARG 103.A NH1 ASN 99.A O no hydrogen 2.932 N/A LYS 104.A N ILE 101.A O no hydrogen 2.933 N/A ILE 105.A N HIS 100.A O no hydrogen 3.034 N/A GLU 109.A N SER 106.A OG no hydrogen 3.038 N/A PHE 110.A N SER 106.A O no hydrogen 2.894 N/A GLY 111.A N ALA 107.A O no hydrogen 3.012 N/A LYS 112.A N GLU 109.A O no hydrogen 3.114 N/A LYS 112.A NZ GLU 45.A OE2 no hydrogen 2.959 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.016 N/A ILE 113.A N PHE 110.A O no hydrogen 3.149 N/A ASN 114.A N GLY 111.A O no hydrogen 2.971 N/A ILE 117.A N ILE 113.A O no hydrogen 3.033 N/A LYS 118.A N ASN 114.A O no hydrogen 2.979 N/A LYS 119.A N GLY 115.A O no hydrogen 3.026 N/A LYS 119.A NZ ASP 42.A OD1 no hydrogen 3.406 N/A LYS 119.A NZ ASP 42.A OD2 no hydrogen 2.989 N/A VAL 120.A N PRO 116.A O no hydrogen 2.918 N/A LEU 121.A N ILE 117.A O no hydrogen 2.913 N/A ALA 122.A N LYS 118.A O no hydrogen 2.836 N/A SER 123.A N LYS 119.A O no hydrogen 3.031 N/A SER 123.A OG VAL 120.A O no hydrogen 2.880 N/A LYS 124.A N LEU 121.A O no hydrogen 2.979 N/A ASN 125.A N ALA 122.A O no hydrogen 2.994 N/A PHE 126.A N LEU 121.A O no hydrogen 2.937 N/A LYS 129.A NZ TYR 130.A OH no hydrogen 3.445 N/A TYR 130.A N GLY 127.A O no hydrogen 2.904 N/A ALA 131.A N GLY 127.A O no hydrogen 3.079 N/A ASN 132.A N ASP 128.A O no hydrogen 2.799 N/A ALA 133.A N LYS 129.A O no hydrogen 3.070 N/A TRP 134.A N TYR 130.A O no hydrogen 2.984 N/A TRP 134.A NE1 SER 20.A OG no hydrogen 2.896 N/A ALA 135.A N ALA 131.A O no hydrogen 2.953 N/A LYS 136.A N ASN 132.A O no hydrogen 3.168 N/A LYS 136.A NZ GLN 8.A OE1 no hydrogen 3.502 N/A LEU 137.A N ALA 133.A O no hydrogen 3.301 N/A VAL 138.A N TRP 134.A O no hydrogen 2.935 N/A ALA 139.A N ALA 135.A O no hydrogen 2.903 N/A VAL 140.A N LEU 137.A O no hydrogen 2.998 N/A GLN 142.A N VAL 138.A O no hydrogen 2.985 N/A GLN 142.A NE2 ALA 107.A O no hydrogen 2.922 N/A ALA 143.A N ALA 139.A O no hydrogen 2.983 N/A ALA 144.A N VAL 141.A O no hydrogen 2.990 N/A LEU 145.A N GLN 142.A O no hydrogen 3.064 N/A