Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xl5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LYS 1.A O no hydrogen 2.820 N/A ILE 6.A N VAL 2.A O no hydrogen 3.096 N/A LYS 7.A N GLU 3.A O no hydrogen 2.937 N/A LYS 7.A NZ ASN 8.A OD1 no hydrogen 3.270 N/A ASN 8.A N MET 4.A O no hydrogen 2.778 N/A LEU 9.A N TYR 5.A O no hydrogen 2.869 N/A LEU 9.A N ILE 6.A O no hydrogen 3.204 N/A GLN 10.A N LYS 7.A O no hydrogen 2.863 N/A GLN 10.A NE2 ILE 6.A O no hydrogen 3.622 N/A ASP 11.A N ASN 8.A O no hydrogen 3.011 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.833 N/A VAL 16.A N SER 13.A O no hydrogen 2.868 N/A ARG 17.A N SER 13.A O no hydrogen 3.313 N/A ARG 17.A NE ASP 42.A OD2 no hydrogen 2.652 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.974 N/A ARG 17.A NH1 ASP 12.A O no hydrogen 2.727 N/A ARG 17.A NH2 ASP 42.A OD1 no hydrogen 2.754 N/A ARG 17.A NH2 ASP 42.A OD2 no hydrogen 3.192 N/A VAL 18.A N PRO 14.A O no hydrogen 2.733 N/A TYR 19.A N PRO 15.A O no hydrogen 3.037 N/A ALA 20.A N VAL 16.A O no hydrogen 3.027 N/A ALA 21.A N ARG 17.A O no hydrogen 2.972 N/A PHE 22.A N VAL 18.A O no hydrogen 3.120 N/A ALA 23.A N TYR 19.A O no hydrogen 2.915 N/A LEU 24.A N ALA 20.A O no hydrogen 3.058 N/A LEU 24.A N ALA 21.A O no hydrogen 3.217 N/A GLY 25.A N ALA 21.A O no hydrogen 3.157 N/A LYS 26.A N PHE 22.A O no hydrogen 3.197 N/A ILE 27.A N ALA 23.A O no hydrogen 2.951 N/A GLY 28.A N LEU 24.A O no hydrogen 3.156 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.878 N/A ARG 31.A NE ASP 29.A OD2 no hydrogen 2.978 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 2.906 N/A ALA 32.A N ASP 29.A O no hydrogen 3.214 N/A VAL 33.A N GLU 30.A O no hydrogen 3.061 N/A LEU 36.A N ALA 32.A O no hydrogen 2.991 N/A ILE 37.A N VAL 33.A O no hydrogen 2.951 N/A LYS 38.A N GLU 34.A O no hydrogen 3.197 N/A ALA 39.A N PRO 35.A O no hydrogen 3.047 N/A LEU 40.A N LEU 36.A O no hydrogen 3.035 N/A LEU 40.A N ILE 37.A O no hydrogen 3.228 N/A LYS 41.A N LYS 38.A O no hydrogen 2.877 N/A ASP 42.A N ALA 39.A O no hydrogen 2.888 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.759 N/A VAL 47.A N ASP 44.A OD1 no hydrogen 3.163 N/A ARG 48.A N ASP 44.A O no hydrogen 2.972 N/A ARG 48.A NE ASP 73.A OD2 no hydrogen 2.569 N/A ARG 48.A NH1 ASP 42.A O no hydrogen 2.932 N/A ARG 48.A NH2 ASP 73.A OD1 no hydrogen 2.979 N/A TYR 49.A N ALA 45.A O no hydrogen 2.856 N/A ALA 50.A N SER 46.A O no hydrogen 2.846 N/A ALA 51.A N VAL 47.A O no hydrogen 2.849 N/A ALA 52.A N ARG 48.A O no hydrogen 3.085 N/A THR 53.A N TYR 49.A O no hydrogen 2.968 N/A THR 53.A OG1 TYR 49.A O no hydrogen 2.868 N/A ALA 54.A N ALA 50.A O no hydrogen 2.850 N/A LEU 55.A N ALA 51.A O no hydrogen 2.997 N/A GLY 56.A N ALA 52.A O no hydrogen 3.223 N/A GLN 57.A N THR 53.A O no hydrogen 3.159 N/A ILE 58.A N ALA 54.A O no hydrogen 2.940 N/A GLY 59.A N LEU 55.A O no hydrogen 3.399 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 2.734 N/A ALA 63.A N ASP 60.A O no hydrogen 3.113 N/A VAL 64.A N GLU 61.A O no hydrogen 3.250 N/A LEU 67.A N ALA 63.A O no hydrogen 2.959 N/A ILE 68.A N VAL 64.A O no hydrogen 2.870 N/A LYS 69.A N GLU 65.A O no hydrogen 3.215 N/A ALA 70.A N PRO 66.A O no hydrogen 3.197 N/A LEU 71.A N LEU 67.A O no hydrogen 3.146 N/A LYS 72.A N LYS 69.A O no hydrogen 2.870 N/A ASP 73.A N ALA 70.A O no hydrogen 2.994 N/A ASP 75.A N ASP 73.A OD1 no hydrogen 2.770 N/A TYR 77.A N ASP 75.A OD1 no hydrogen 2.855 N/A VAL 78.A N ASP 75.A OD1 no hydrogen 3.249 N/A ARG 79.A N ASP 75.A O no hydrogen 3.010 N/A ARG 79.A NE ASP 104.A OD2 no hydrogen 2.630 N/A ARG 79.A NH1 ASP 73.A O no hydrogen 2.918 N/A ARG 79.A NH1 GLU 74.A O no hydrogen 3.232 N/A ARG 79.A NH2 ASP 104.A OD1 no hydrogen 2.938 N/A THR 80.A N GLY 76.A O no hydrogen 2.917 N/A THR 80.A OG1 GLY 76.A O no hydrogen 2.690 N/A ALA 81.A N TYR 77.A O no hydrogen 2.803 N/A ALA 82.A N VAL 78.A O no hydrogen 2.845 N/A ALA 83.A N ARG 79.A O no hydrogen 2.994 N/A GLU 84.A N THR 80.A O no hydrogen 3.033 N/A ALA 85.A N ALA 81.A O no hydrogen 2.914 N/A LEU 86.A N ALA 82.A O no hydrogen 3.110 N/A LEU 86.A N ALA 83.A O no hydrogen 3.184 N/A GLY 87.A N ALA 83.A O no hydrogen 3.169 N/A GLN 88.A N GLU 84.A O no hydrogen 3.027 N/A ILE 89.A N ALA 85.A O no hydrogen 2.998 N/A GLY 90.A N LEU 86.A O no hydrogen 2.954 N/A ARG 93.A N ASP 91.A OD1 no hydrogen 2.996 N/A ARG 93.A NE ASP 91.A OD1 no hydrogen 3.168 N/A ARG 93.A NE ASP 91.A OD2 no hydrogen 3.033 N/A ARG 93.A NH2 ASP 91.A OD2 no hydrogen 2.836 N/A ALA 94.A N ASP 91.A O no hydrogen 3.121 N/A VAL 95.A N GLU 92.A O no hydrogen 3.064 N/A LEU 98.A N ALA 94.A O no hydrogen 2.983 N/A ILE 99.A N VAL 95.A O no hydrogen 2.868 N/A LYS 100.A N GLU 96.A O no hydrogen 3.071 N/A ALA 101.A N PRO 97.A O no hydrogen 3.157 N/A LEU 102.A N LEU 98.A O no hydrogen 3.135 N/A LEU 102.A N ILE 99.A O no hydrogen 3.215 N/A LYS 103.A N LYS 100.A O no hydrogen 2.854 N/A ASP 104.A N ALA 101.A O no hydrogen 2.961 N/A ASP 106.A N ASP 104.A OD1 no hydrogen 2.699 N/A TRP 108.A N ASP 106.A OD1 no hydrogen 2.748 N/A VAL 109.A N ASP 106.A OD1 no hydrogen 3.418 N/A ARG 110.A N ASP 106.A O no hydrogen 3.127 N/A ARG 110.A NE ASP 135.A OD2 no hydrogen 2.626 N/A ARG 110.A NH1 ASP 104.A O no hydrogen 3.261 N/A ARG 110.A NH2 ASP 135.A OD1 no hydrogen 2.601 N/A ARG 110.A NH2 ASP 135.A OD2 no hydrogen 3.159 N/A LEU 111.A N PRO 107.A O no hydrogen 2.868 N/A THR 112.A N TRP 108.A O no hydrogen 2.953 N/A THR 112.A OG1 TRP 108.A O no hydrogen 2.630 N/A ALA 113.A N VAL 109.A O no hydrogen 3.026 N/A ALA 114.A N ARG 110.A O no hydrogen 3.021 N/A ARG 115.A N LEU 111.A O no hydrogen 2.878 N/A ARG 115.A NE GLU 119.A OE2 no hydrogen 3.218 N/A ARG 115.A NH2 GLU 84.A OE2 no hydrogen 2.929 N/A ALA 116.A N THR 112.A O no hydrogen 2.852 N/A LEU 117.A N ALA 113.A O no hydrogen 2.823 N/A GLY 118.A N ALA 114.A O no hydrogen 3.080 N/A GLU 119.A N ARG 115.A O no hydrogen 2.994 N/A ILE 120.A N ALA 116.A O no hydrogen 3.079 N/A GLY 121.A N LEU 117.A O no hydrogen 3.239 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.861 N/A ARG 124.A NE ASP 122.A OD1 no hydrogen 3.053 N/A ARG 124.A NH2 GLU 92.A OE2 no hydrogen 3.083 N/A ARG 124.A NH2 ASP 122.A OD2 no hydrogen 3.061 N/A ALA 125.A N ASP 122.A O no hydrogen 3.180 N/A VAL 126.A N GLU 123.A O no hydrogen 3.087 N/A LEU 129.A N ALA 125.A O no hydrogen 2.848 N/A ILE 130.A N VAL 126.A O no hydrogen 2.899 N/A LYS 131.A N GLU 127.A O no hydrogen 3.055 N/A LYS 131.A NZ GLU 127.A OE1 no hydrogen 3.320 N/A ALA 132.A N PRO 128.A O no hydrogen 2.898 N/A LEU 133.A N LEU 129.A O no hydrogen 3.123 N/A LYS 134.A N LYS 131.A O no hydrogen 2.775 N/A ASP 135.A N ALA 132.A O no hydrogen 2.949 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 2.722 N/A TRP 139.A N ASP 137.A OD1 no hydrogen 2.658 N/A VAL 140.A N ASP 137.A OD1 no hydrogen 3.072 N/A ARG 141.A N ASP 137.A O no hydrogen 3.155 N/A ARG 141.A NE ASP 166.A OD2 no hydrogen 2.615 N/A ARG 141.A NH1 ASP 135.A O no hydrogen 3.116 N/A ARG 141.A NH2 ASP 166.A OD1 no hydrogen 2.838 N/A ARG 141.A NH2 ASP 166.A OD2 no hydrogen 3.168 N/A LEU 142.A N PRO 138.A O no hydrogen 2.973 N/A THR 143.A N TRP 139.A O no hydrogen 3.009 N/A THR 143.A N VAL 140.A O no hydrogen 3.101 N/A THR 143.A OG1 TRP 139.A O no hydrogen 2.781 N/A ALA 144.A N VAL 140.A O no hydrogen 2.844 N/A ALA 145.A N ARG 141.A O no hydrogen 2.923 N/A ARG 146.A N LEU 142.A O no hydrogen 2.959 N/A ALA 147.A N THR 143.A O no hydrogen 2.824 N/A LEU 148.A N ALA 144.A O no hydrogen 2.959 N/A GLY 149.A N ALA 145.A O no hydrogen 3.027 N/A GLN 150.A N ARG 146.A O no hydrogen 3.116 N/A ILE 151.A N ALA 147.A O no hydrogen 2.880 N/A GLY 152.A N LEU 148.A O no hydrogen 2.861 N/A ARG 155.A N ASP 153.A OD1 no hydrogen 2.564 N/A ARG 155.A NE ASP 153.A OD1 no hydrogen 3.191 N/A ARG 155.A NE ASP 153.A OD2 no hydrogen 3.090 N/A ARG 155.A NH2 GLU 123.A OE2 no hydrogen 2.798 N/A ARG 155.A NH2 ASP 153.A OD2 no hydrogen 2.686 N/A ALA 156.A N ASP 153.A O no hydrogen 3.207 N/A VAL 157.A N GLU 154.A O no hydrogen 3.112 N/A LEU 160.A N ALA 156.A O no hydrogen 2.926 N/A ILE 161.A N VAL 157.A O no hydrogen 2.978 N/A LYS 162.A N GLU 158.A O no hydrogen 3.237 N/A ALA 163.A N PRO 159.A O no hydrogen 3.014 N/A LEU 164.A N LEU 160.A O no hydrogen 3.089 N/A LYS 165.A N LYS 162.A O no hydrogen 2.744 N/A ASP 166.A N ALA 163.A O no hydrogen 2.861 N/A ASP 168.A N ASP 166.A OD1 no hydrogen 2.846 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.721 N/A VAL 171.A N ASP 168.A OD1 no hydrogen 3.336 N/A ARG 172.A N ASP 168.A O no hydrogen 3.109 N/A ARG 172.A NE ASP 197.A OD2 no hydrogen 2.508 N/A ARG 172.A NH1 ASP 166.A O no hydrogen 3.117 N/A ARG 172.A NH1 GLU 167.A O no hydrogen 3.264 N/A ARG 172.A NH2 ASP 197.A OD1 no hydrogen 2.941 N/A LYS 173.A N ALA 169.A O no hydrogen 2.811 N/A ALA 174.A N SER 170.A O no hydrogen 3.039 N/A ALA 175.A N VAL 171.A O no hydrogen 2.773 N/A ALA 176.A N ARG 172.A O no hydrogen 2.984 N/A VAL 177.A N LYS 173.A O no hydrogen 3.138 N/A ALA 178.A N ALA 174.A O no hydrogen 3.054 N/A LEU 179.A N ALA 175.A O no hydrogen 3.072 N/A GLY 180.A N ALA 176.A O no hydrogen 3.168 N/A GLN 181.A N VAL 177.A O no hydrogen 2.909 N/A ILE 182.A N ALA 178.A O no hydrogen 2.939 N/A GLY 183.A N LEU 179.A O no hydrogen 3.089 N/A ARG 186.A N ASP 184.A OD1 no hydrogen 2.847 N/A ALA 187.A N ASP 184.A O no hydrogen 3.069 N/A VAL 188.A N GLU 185.A O no hydrogen 3.137 N/A LEU 191.A N ALA 187.A O no hydrogen 2.825 N/A ILE 192.A N VAL 188.A O no hydrogen 2.819 N/A LYS 193.A N GLU 189.A O no hydrogen 3.044 N/A ALA 194.A N PRO 190.A O no hydrogen 2.980 N/A LEU 195.A N LEU 191.A O no hydrogen 3.153 N/A LEU 195.A N ILE 192.A O no hydrogen 3.253 N/A LYS 196.A N LYS 193.A O no hydrogen 2.708 N/A LYS 196.A NZ PRO 230.A O no hydrogen 3.419 N/A ASP 197.A N ALA 194.A O no hydrogen 2.979 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.806 N/A ASP 199.A N ASP 197.A OD1 no hydrogen 2.776 N/A TYR 201.A N ASP 199.A OD1 no hydrogen 2.730 N/A VAL 202.A N ASP 199.A OD1 no hydrogen 2.863 N/A ARG 203.A N ASP 199.A O no hydrogen 3.067 N/A ARG 203.A NH1 ASP 197.A O no hydrogen 3.236 N/A GLN 204.A N GLU 200.A O no hydrogen 3.025 N/A ARG 205.A N TYR 201.A O no hydrogen 2.985 N/A ARG 205.A NH1 GLN 204.A OE1 no hydrogen 3.407 N/A ALA 206.A N VAL 202.A O no hydrogen 2.982 N/A ALA 207.A N ARG 203.A O no hydrogen 3.033 N/A SER 208.A N GLN 204.A O no hydrogen 3.018 N/A SER 208.A OG GLN 204.A O no hydrogen 2.911 N/A ALA 209.A N ARG 205.A O no hydrogen 2.755 N/A LEU 210.A N ALA 206.A O no hydrogen 3.047 N/A GLY 211.A N ALA 207.A O no hydrogen 3.114 N/A LYS 212.A N SER 208.A O no hydrogen 2.913 N/A ILE 213.A N ALA 209.A O no hydrogen 2.949 N/A GLY 214.A N LEU 210.A O no hydrogen 2.920 N/A ARG 219.A N GLY 215.A O no hydrogen 2.970 N/A ALA 220.A N GLU 216.A O no hydrogen 2.869 N/A ALA 221.A N ARG 217.A O no hydrogen 3.034 N/A MET 222.A N VAL 218.A O no hydrogen 2.952 N/A MET 222.A N ARG 219.A O no hydrogen 3.113 N/A GLU 223.A N ARG 219.A O no hydrogen 3.080 N/A LYS 224.A N ALA 220.A O no hydrogen 3.090 N/A LEU 225.A N ALA 221.A O no hydrogen 2.810 N/A ALA 226.A N MET 222.A O no hydrogen 2.757 N/A GLU 227.A N LYS 224.A O no hydrogen 2.808 N/A ALA 229.A N LEU 225.A O no hydrogen 2.976 N/A ARG 234.A N PRO 230.A O no hydrogen 3.418 N/A ARG 234.A N GLY 231.A O no hydrogen 3.141 N/A LYS 235.A N GLY 231.A O no hydrogen 3.238 N/A VAL 236.A N PHE 232.A O no hydrogen 2.796 N/A ALA 237.A N ALA 233.A O no hydrogen 3.179 N/A VAL 238.A N ARG 234.A O no hydrogen 2.884 N/A ASN 239.A N LYS 235.A O no hydrogen 2.769 N/A TYR 240.A N VAL 236.A O no hydrogen 2.841 N/A LEU 241.A N ALA 237.A O no hydrogen 2.910 N/A GLU 242.A N VAL 238.A O no hydrogen 3.047 N/A THR 243.A N ASN 239.A O no hydrogen 3.066 N/A THR 243.A OG1 ASN 239.A O no hydrogen 3.342 N/A THR 243.A OG1 TYR 240.A O no hydrogen 3.316 N/A HIS 244.A N TYR 240.A O no hydrogen 2.820 N/A