Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p54_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASN 43.A O no hydrogen 2.954 N/A LYS 4.A NZ PHE 69.A O no hydrogen 2.794 N/A ILE 5.A N GLU 45.A O no hydrogen 2.858 N/A GLY 6.A N LYS 73.A O no hydrogen 2.866 N/A ILE 7.A N ILE 47.A O no hydrogen 2.786 N/A LEU 8.A N LEU 75.A O no hydrogen 2.949 N/A GLY 9.A N ALA 49.A O no hydrogen 3.063 N/A ALA 10.A N GLU 14.A OE1 no hydrogen 2.775 N/A MET 11.A N GLU 14.A OE1 no hydrogen 2.831 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.786 N/A GLU 14.A N MET 11.A O no hydrogen 2.944 N/A ILE 15.A N ARG 12.A O no hydrogen 2.990 N/A THR 16.A N ARG 12.A O no hydrogen 2.947 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.108 N/A LEU 19.A N ILE 15.A O no hydrogen 2.935 N/A GLU 20.A N THR 16.A O no hydrogen 3.102 N/A LEU 21.A N PRO 17.A O no hydrogen 2.824 N/A PHE 22.A N ILE 18.A O no hydrogen 3.117 N/A GLY 23.A N LEU 19.A O no hydrogen 3.182 N/A GLU 27.A N LYS 38.A O no hydrogen 2.822 N/A ILE 29.A N PHE 36.A O no hydrogen 2.745 N/A LEU 31.A N ASN 34.A O no hydrogen 2.918 N/A ASN 34.A N LEU 31.A O no hydrogen 2.979 N/A ASN 34.A ND2 SER 51.A O no hydrogen 3.459 N/A PHE 36.A N ILE 29.A O no hydrogen 2.799 N/A HIS 37.A N VAL 48.A O no hydrogen 2.770 N/A LYS 38.A N GLU 27.A O no hydrogen 2.827 N/A GLY 39.A N ILE 46.A O no hydrogen 2.975 N/A TYR 41.A N LYS 44.A O no hydrogen 2.846 N/A TYR 41.A OH ASP 229.A OD1 no hydrogen 2.569 N/A LYS 44.A N TYR 41.A O no hydrogen 2.901 N/A LYS 44.A NZ HIS 42.A O no hydrogen 2.988 N/A LYS 44.A NZ LEU 231.A O no hydrogen 2.954 N/A ILE 46.A N GLY 39.A O no hydrogen 2.903 N/A ILE 47.A N ILE 5.A O no hydrogen 2.916 N/A VAL 48.A N HIS 37.A O no hydrogen 2.825 N/A ALA 49.A N ILE 7.A O no hydrogen 3.065 N/A SER 51.A N GLY 9.A O no hydrogen 2.860 N/A SER 51.A OG GLY 9.A O no hydrogen 3.564 N/A SER 51.A OG LYS 52.A O no hydrogen 2.732 N/A LYS 52.A NZ GLY 33.A O no hydrogen 3.272 N/A GLY 54.A N GLU 176.A OE2 no hydrogen 2.944 N/A LYS 55.A N ASP 152.A OD1 no hydrogen 2.814 N/A LYS 55.A NZ GLN 100.A OE1 no hydrogen 2.881 N/A LYS 55.A NZ ASP 102.A OD1 no hydrogen 2.818 N/A HIS 57.A ND1 ILE 53.A O no hydrogen 2.811 N/A SER 58.A N GLY 54.A O no hydrogen 3.095 N/A SER 58.A OG GLY 54.A O no hydrogen 2.819 N/A SER 58.A OG LYS 55.A O no hydrogen 3.371 N/A SER 58.A OG SER 179.A OG no hydrogen 2.695 N/A THR 59.A N LYS 55.A O no hydrogen 2.922 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.646 N/A LEU 60.A N VAL 56.A O no hydrogen 3.002 N/A THR 61.A N HIS 57.A O no hydrogen 3.040 N/A THR 61.A OG1 ASN 34.A OD1 no hydrogen 2.763 N/A THR 61.A OG1 HIS 57.A O no hydrogen 2.997 N/A THR 62.A N SER 58.A O no hydrogen 3.003 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.788 N/A THR 63.A N THR 59.A O no hydrogen 3.034 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.858 N/A SER 64.A N LEU 60.A O no hydrogen 2.952 N/A SER 64.A OG LEU 60.A O no hydrogen 3.294 N/A MET 65.A N THR 61.A O no hydrogen 2.914 N/A ILE 66.A N THR 62.A O no hydrogen 3.083 N/A LEU 67.A N THR 63.A O no hydrogen 2.836 N/A ALA 68.A N SER 64.A O no hydrogen 2.748 N/A PHE 69.A N MET 65.A O no hydrogen 3.237 N/A GLY 70.A N ILE 66.A O no hydrogen 3.074 N/A VAL 71.A N MET 65.A O no hydrogen 3.434 N/A GLN 72.A N LYS 4.A O no hydrogen 2.828 N/A LYS 73.A NZ GLN 3.A OE1 no hydrogen 3.511 N/A VAL 74.A N PRO 190.A O no hydrogen 2.858 N/A LEU 75.A N GLY 6.A O no hydrogen 2.854 N/A PHE 76.A N CYS 192.A O no hydrogen 2.872 N/A SER 77.A N LEU 8.A O no hydrogen 2.842 N/A SER 77.A OG SER 220.A OG no hydrogen 2.851 N/A GLY 78.A N LEU 194.A O no hydrogen 3.312 N/A VAL 79.A N GLU 14.A OE2 no hydrogen 2.877 N/A ALA 80.A N SER 196.A O no hydrogen 3.043 N/A GLY 81.A N VAL 173.A O no hydrogen 2.907 N/A SER 82.A N ASN 199.A O no hydrogen 2.827 N/A SER 82.A OG LEU 87.A O no hydrogen 2.814 N/A LEU 83.A N SER 171.A O no hydrogen 2.958 N/A VAL 84.A N SER 82.A OG no hydrogen 3.270 N/A LEU 87.A N VAL 84.A O no hydrogen 3.004 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.771 N/A LYS 88.A NZ LYS 85.A O no hydrogen 2.992 N/A ASN 90.A N ILE 197.A O no hydrogen 2.822 N/A ASP 91.A N LYS 88.A O no hydrogen 2.932 N/A LEU 93.A N ARG 195.A O no hydrogen 2.978 N/A VAL 94.A N LYS 144.A O no hydrogen 2.933 N/A ALA 95.A N VAL 193.A O no hydrogen 3.015 N/A THR 96.A N GLY 146.A O no hydrogen 2.742 N/A GLN 97.A NE2 GLU 123.A OE1 no hydrogen 2.757 N/A LEU 98.A N ILE 122.A O no hydrogen 2.928 N/A VAL 99.A N ILE 148.A O no hydrogen 3.076 N/A HIS 101.A N SER 150.A O no hydrogen 2.886 N/A VAL 103.A N GLN 100.A O no hydrogen 3.365 N/A SER 106.A N ASP 104.A OD1 no hydrogen 2.857 N/A SER 106.A OG ASP 104.A OD1 no hydrogen 2.750 N/A PHE 108.A N LEU 105.A O no hydrogen 3.032 N/A ASP 109.A N SER 106.A O no hydrogen 2.866 N/A GLY 113.A N VAL 103.A O no hydrogen 2.972 N/A PHE 114.A N PRO 111.A O no hydrogen 3.109 N/A SER 118.A N ILE 115.A O no hydrogen 2.910 N/A ILE 122.A N LEU 98.A O no hydrogen 2.820 N/A THR 124.A OG1 ALA 95.A O no hydrogen 2.704 N/A THR 124.A OG1 THR 96.A O no hydrogen 3.259 N/A SER 125.A N CYS 191.A O no hydrogen 2.937 N/A LEU 128.A N SER 125.A OG no hydrogen 3.030 N/A ASN 129.A N SER 125.A O no hydrogen 2.966 N/A ASN 129.A ND2 ALA 95.A O no hydrogen 3.466 N/A ASN 129.A ND2 THR 124.A OG1 no hydrogen 2.882 N/A ALA 130.A N GLY 126.A O no hydrogen 2.916 N/A LEU 131.A N SER 127.A O no hydrogen 2.966 N/A ALA 132.A N LEU 128.A O no hydrogen 2.901 N/A LYS 133.A N ASN 129.A O no hydrogen 3.074 N/A LYS 133.A NZ LEU 143.A O no hydrogen 2.861 N/A LYS 134.A N ALA 130.A O no hydrogen 2.990 N/A ILE 135.A N LEU 131.A O no hydrogen 2.941 N/A ALA 136.A N ALA 132.A O no hydrogen 2.905 N/A ASN 137.A N LYS 133.A O no hydrogen 2.924 N/A GLU 138.A N LYS 134.A O no hydrogen 3.004 N/A GLN 139.A N ILE 135.A O no hydrogen 2.854 N/A GLN 139.A NE2 SER 226.A OG no hydrogen 3.164 N/A HIS 140.A N ASN 137.A O no hydrogen 3.132 N/A ILE 141.A N ALA 136.A O no hydrogen 2.962 N/A LYS 144.A N LEU 92.A O no hydrogen 3.139 N/A GLY 146.A N VAL 94.A O no hydrogen 3.219 N/A ILE 148.A N GLN 97.A O no hydrogen 2.975 N/A ALA 149.A N ALA 172.A O no hydrogen 2.969 N/A SER 150.A N VAL 99.A O no hydrogen 2.850 N/A SER 150.A OG GLU 174.A OE1 no hydrogen 2.663 N/A GLY 151.A N GLU 174.A O no hydrogen 3.127 N/A ASP 152.A N ASP 102.A OD2 no hydrogen 2.880 N/A GLN 153.A NE2 ASP 102.A OD2 no hydrogen 2.930 N/A ARG 160.A N SER 157.A OG no hydrogen 3.226 N/A ARG 160.A NH2 HIS 101.A ND1 no hydrogen 2.994 N/A LYS 161.A N SER 157.A O no hydrogen 3.109 N/A LYS 161.A NZ ASN 200.A O no hydrogen 2.782 N/A GLU 162.A N LYS 158.A O no hydrogen 2.895 N/A PHE 163.A N GLU 159.A O no hydrogen 3.094 N/A LEU 164.A N ARG 160.A O no hydrogen 2.993 N/A VAL 165.A N LYS 161.A O no hydrogen 3.037 N/A SER 166.A N GLU 162.A O no hydrogen 2.862 N/A SER 166.A OG GLU 162.A O no hydrogen 2.984 N/A SER 166.A OG PHE 163.A O no hydrogen 3.269 N/A GLU 167.A N PHE 163.A O no hydrogen 2.762 N/A PHE 168.A N LEU 164.A O no hydrogen 3.139 N/A LYS 169.A N VAL 165.A O no hydrogen 2.953 N/A ALA 170.A N LEU 164.A O no hydrogen 3.370 N/A SER 171.A N VAL 147.A O no hydrogen 2.841 N/A VAL 173.A N GLY 81.A O no hydrogen 2.873 N/A GLU 174.A N ALA 149.A O no hydrogen 2.984 N/A GLU 176.A N GLU 174.A OE1 no hydrogen 3.106 N/A GLY 177.A N GLU 174.A OE1 no hydrogen 2.849 N/A ALA 178.A N SER 150.A OG no hydrogen 2.888 N/A SER 179.A OG SER 58.A OG no hydrogen 2.695 N/A SER 179.A OG GLU 176.A O no hydrogen 2.848 N/A VAL 180.A N GLU 176.A O no hydrogen 3.052 N/A ALA 181.A N GLY 177.A O no hydrogen 2.915 N/A PHE 182.A N ALA 178.A O no hydrogen 2.822 N/A VAL 183.A N SER 179.A O no hydrogen 3.096 N/A CYS 184.A N VAL 180.A O no hydrogen 3.077 N/A CYS 184.A SG VAL 180.A O no hydrogen 3.442 N/A GLN 185.A N ALA 181.A O no hydrogen 2.985 N/A LYS 186.A N PHE 182.A O no hydrogen 3.080 N/A PHE 187.A N VAL 183.A O no hydrogen 3.171 N/A PHE 187.A N CYS 184.A O no hydrogen 3.232 N/A GLY 188.A N GLN 185.A O no hydrogen 3.160 N/A VAL 189.A N CYS 184.A O no hydrogen 2.857 N/A CYS 191.A SG VAL 74.A O no hydrogen 3.944 N/A CYS 192.A N VAL 74.A O no hydrogen 3.027 N/A CYS 192.A SG ASN 129.A OD1 no hydrogen 3.497 N/A LEU 194.A N PHE 76.A O no hydrogen 2.880 N/A ARG 195.A N LEU 93.A O no hydrogen 3.039 N/A ARG 195.A NE GLU 174.A OE2 no hydrogen 2.900 N/A ARG 195.A NH2 GLU 176.A OE1 no hydrogen 2.884 N/A SER 196.A N GLY 78.A O no hydrogen 2.871 N/A SER 196.A OG ASN 90.A O no hydrogen 3.263 N/A ILE 197.A N ASP 91.A O no hydrogen 2.887 N/A SER 198.A N ALA 80.A O no hydrogen 2.974 N/A ASN 199.A ND2 SER 198.A OG no hydrogen 3.009 N/A ALA 201.A N ASN 199.A OD1 no hydrogen 2.972 N/A ALA 205.A N ASP 202.A O no hydrogen 2.909 N/A SER 208.A N LYS 204.A O no hydrogen 3.224 N/A SER 208.A OG SER 198.A O no hydrogen 2.799 N/A PHE 209.A N ALA 205.A O no hydrogen 2.772 N/A ASP 210.A N GLY 206.A O no hydrogen 3.108 N/A GLU 211.A N MET 207.A O no hydrogen 2.990 N/A PHE 212.A N SER 208.A O no hydrogen 2.941 N/A SER 216.A N PHE 212.A O no hydrogen 2.876 N/A SER 216.A OG ILE 197.A O no hydrogen 2.811 N/A SER 216.A OG PHE 212.A O no hydrogen 3.229 N/A ALA 217.A N LEU 213.A O no hydrogen 2.877 N/A HIS 218.A N GLU 214.A O no hydrogen 3.070 N/A THR 219.A N LYS 215.A O no hydrogen 2.867 N/A THR 219.A OG1 ASN 90.A OD1 no hydrogen 2.622 N/A THR 219.A OG1 LYS 215.A O no hydrogen 3.097 N/A SER 220.A N SER 216.A O no hydrogen 3.046 N/A SER 220.A OG SER 77.A OG no hydrogen 2.851 N/A SER 220.A OG GLY 78.A O no hydrogen 3.562 N/A ALA 221.A N ALA 217.A O no hydrogen 2.980 N/A LYS 222.A N HIS 218.A O no hydrogen 2.834 N/A PHE 223.A N THR 219.A O no hydrogen 3.168 N/A LEU 224.A N SER 220.A O no hydrogen 2.836 N/A LYS 225.A N ALA 221.A O no hydrogen 2.904 N/A LYS 225.A NZ TYR 41.A OH no hydrogen 3.039 N/A LYS 225.A NZ ASP 229.A OD2 no hydrogen 2.967 N/A SER 226.A N LYS 222.A O no hydrogen 3.045 N/A SER 226.A OG PHE 223.A O no hydrogen 2.685 N/A MET 227.A N PHE 223.A O no hydrogen 3.032 N/A VAL 228.A N LEU 224.A O no hydrogen 3.047 N/A ASP 229.A N LYS 225.A O no hydrogen 2.968 N/A GLU 230.A N MET 227.A O no hydrogen 2.887 N/A LEU 231.A N VAL 228.A O no hydrogen 3.067 N/A