Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASN 1.A O no hydrogen 2.797 N/A LEU 6.A N LEU 2.A O no hydrogen 3.206 N/A LEU 6.A N PRO 3.A O no hydrogen 3.148 N/A ARG 7.A N ASN 4.A O no hydrogen 3.453 N/A ARG 7.A NE ASP 11.A OD1 no hydrogen 3.485 N/A ARG 10.A N LEU 6.A O no hydrogen 2.970 N/A ASP 11.A N ARG 7.A O no hydrogen 2.780 N/A ALA 12.A N ASP 8.A O no hydrogen 2.929 N/A PHE 13.A N LEU 9.A O no hydrogen 2.928 N/A SER 14.A N ARG 10.A O no hydrogen 3.009 N/A SER 14.A OG ASP 11.A O no hydrogen 2.629 N/A ARG 15.A N ALA 12.A O no hydrogen 3.228 N/A ARG 15.A NE ASP 11.A O no hydrogen 3.103 N/A ARG 15.A NH2 ASP 11.A O no hydrogen 2.934 N/A VAL 16.A N ALA 12.A O no hydrogen 3.381 N/A LYS 17.A N PHE 13.A O no hydrogen 2.820 N/A THR 18.A N ARG 15.A O no hydrogen 3.064 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.707 N/A PHE 19.A N VAL 16.A O no hydrogen 2.967 N/A PHE 20.A N LYS 17.A O no hydrogen 2.920 N/A LYS 29.A N LEU 27.A O no hydrogen 2.937 N/A LYS 29.A NZ LEU 26.A O no hydrogen 2.882 N/A LEU 32.A N LYS 29.A O no hydrogen 2.847 N/A GLU 34.A N GLU 30.A O no hydrogen 2.982 N/A ASP 35.A N SER 31.A O no hydrogen 3.129 N/A PHE 36.A N LEU 32.A O no hydrogen 3.027 N/A LYS 37.A N LEU 33.A O no hydrogen 3.077 N/A LYS 37.A N GLU 34.A O no hydrogen 2.961 N/A GLY 38.A N ASP 35.A O no hydrogen 3.060 N/A GLY 41.A N GLY 38.A O no hydrogen 2.884 N/A ALA 44.A N LEU 40.A O no hydrogen 2.931 N/A LEU 45.A N GLY 41.A O no hydrogen 2.916 N/A SER 46.A N CYS 42.A O no hydrogen 2.832 N/A SER 46.A OG GLU 95.A OE2 no hydrogen 2.433 N/A GLU 47.A N GLN 43.A O no hydrogen 2.889 N/A MET 48.A N ALA 44.A O no hydrogen 2.943 N/A ILE 49.A N LEU 45.A O no hydrogen 2.971 N/A GLN 50.A N SER 46.A O no hydrogen 3.144 N/A PHE 51.A N GLU 47.A O no hydrogen 2.891 N/A TYR 52.A N MET 48.A O no hydrogen 3.002 N/A LEU 53.A N ILE 49.A O no hydrogen 3.070 N/A GLU 54.A N GLN 50.A O no hydrogen 2.850 N/A GLU 55.A N PHE 51.A O no hydrogen 2.877 N/A VAL 56.A N PHE 51.A O no hydrogen 3.092 N/A MET 57.A N TYR 52.A O no hydrogen 2.920 N/A GLN 59.A N GLU 55.A O no hydrogen 3.312 N/A ALA 60.A N VAL 56.A O no hydrogen 2.873 N/A GLU 61.A N MET 57.A O no hydrogen 2.882 N/A ASN 62.A N PRO 58.A O no hydrogen 3.069 N/A GLN 63.A N GLN 59.A O no hydrogen 3.053 N/A ASP 64.A N ALA 60.A O no hydrogen 3.227 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 2.963 N/A ILE 67.A N ASP 64.A O no hydrogen 3.131 N/A LYS 68.A N PRO 65.A O no hydrogen 3.249 N/A LYS 68.A NZ GLU 61.A OE1 no hydrogen 2.642 N/A VAL 71.A N ILE 67.A O no hydrogen 2.825 N/A ASN 72.A N LYS 68.A O no hydrogen 2.885 N/A SER 73.A N ALA 69.A O no hydrogen 3.230 N/A SER 73.A OG ALA 69.A O no hydrogen 3.489 N/A LEU 74.A N HIS 70.A O no hydrogen 3.024 N/A GLY 75.A N VAL 71.A O no hydrogen 2.843 N/A GLU 76.A N ASN 72.A O no hydrogen 2.952 N/A ASN 77.A N SER 73.A O no hydrogen 3.002 N/A LEU 78.A N LEU 74.A O no hydrogen 2.924 N/A LYS 79.A N GLY 75.A O no hydrogen 2.934 N/A THR 80.A N GLU 76.A O no hydrogen 2.972 N/A THR 80.A OG1 GLU 76.A O no hydrogen 3.085 N/A LEU 81.A N ASN 77.A O no hydrogen 3.070 N/A ARG 82.A N LEU 78.A O no hydrogen 2.927 N/A LEU 83.A N LYS 79.A O no hydrogen 2.986 N/A ARG 84.A N THR 80.A O no hydrogen 2.977 N/A LEU 85.A N LEU 81.A O no hydrogen 2.904 N/A ARG 86.A N ARG 82.A O no hydrogen 2.791 N/A ARG 86.A NE GLU 95.A OE1 no hydrogen 2.959 N/A ARG 86.A NH2 GLU 95.A OE1 no hydrogen 2.686 N/A ARG 87.A N LEU 83.A O no hydrogen 2.811 N/A CYS 88.A N LEU 85.A O no hydrogen 3.354 N/A GLU 95.A N LEU 92.A O no hydrogen 3.185 N/A ASN 96.A N PRO 93.A O no hydrogen 2.878 N/A ASN 96.A ND2 ARG 86.A O no hydrogen 3.018 N/A LYS 97.A NZ GLU 102.A OE1 no hydrogen 2.617 N/A VAL 101.A N SER 98.A OG no hydrogen 3.108 N/A GLU 102.A N SER 98.A O no hydrogen 3.207 N/A GLN 103.A N LYS 99.A O no hydrogen 2.902 N/A VAL 104.A N ALA 100.A O no hydrogen 2.947 N/A LYS 105.A N VAL 101.A O no hydrogen 2.864 N/A ASN 106.A N GLU 102.A O no hydrogen 2.856 N/A ALA 107.A N GLN 103.A O no hydrogen 2.922 N/A PHE 108.A N VAL 104.A O no hydrogen 2.876 N/A ASN 109.A N LYS 105.A O no hydrogen 2.922 N/A LYS 110.A N ASN 106.A O no hydrogen 3.048 N/A LEU 111.A N ALA 107.A O no hydrogen 3.006 N/A GLN 112.A N ASN 109.A O no hydrogen 3.207 N/A LYS 114.A N LEU 111.A O no hydrogen 3.110 N/A GLY 115.A N GLN 112.A O no hydrogen 2.775 N/A ILE 116.A N GLU 113.A O no hydrogen 3.147 N/A LYS 118.A N LYS 114.A O no hydrogen 3.023 N/A ALA 119.A N GLY 115.A O no hydrogen 2.970 N/A MET 120.A N ILE 116.A O no hydrogen 3.037 N/A SER 121.A N TYR 117.A O no hydrogen 2.881 N/A SER 121.A OG TYR 117.A O no hydrogen 3.174 N/A SER 121.A OG LYS 118.A O no hydrogen 2.966 N/A GLU 122.A N LYS 118.A O no hydrogen 3.097 N/A PHE 123.A N MET 120.A O no hydrogen 3.150 N/A PHE 126.A N GLU 122.A O no hydrogen 3.147 N/A ILE 127.A N PHE 123.A O no hydrogen 2.917 N/A ASN 128.A N ASP 124.A O no hydrogen 2.877 N/A TYR 129.A N ILE 125.A O no hydrogen 2.935 N/A ILE 130.A N PHE 126.A O no hydrogen 2.875 N/A GLU 131.A N ILE 127.A O no hydrogen 2.923 N/A ALA 132.A N ASN 128.A O no hydrogen 3.021 N/A TYR 133.A N TYR 129.A O no hydrogen 2.941 N/A MET 134.A N ILE 130.A O no hydrogen 2.926 N/A THR 135.A N GLU 131.A O no hydrogen 2.761 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.930 N/A MET 136.A N ALA 132.A O no hydrogen 2.900 N/A LYS 137.A N TYR 133.A O no hydrogen 3.137 N/A ILE 138.A N MET 134.A O no hydrogen 3.008 N/A ARG 139.A N THR 135.A O no hydrogen 3.380 N/A