Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 88.A OD2 no hydrogen 2.713 N/A ASN 5.A N ASP 88.A OD2 no hydrogen 2.804 N/A VAL 6.A N ASN 28.A O no hydrogen 2.762 N/A ALA 7.A N LEU 89.A O no hydrogen 2.920 N/A ILE 8.A N MET 30.A O no hydrogen 2.719 N/A VAL 9.A N ILE 91.A O no hydrogen 2.888 N/A GLY 10.A N ALA 32.A O no hydrogen 2.847 N/A SER 11.A N ASP 33.A OD2 no hydrogen 3.046 N/A SER 11.A OG ASP 33.A OD2 no hydrogen 2.547 N/A SER 16.A N GLY 12.A O no hydrogen 3.011 N/A SER 16.A OG GLY 12.A O no hydrogen 3.061 N/A GLY 17.A N GLN 13.A O no hydrogen 3.107 N/A ILE 18.A N MET 14.A O no hydrogen 2.883 N/A ALA 19.A N GLY 15.A O no hydrogen 3.031 N/A GLN 20.A N SER 16.A O no hydrogen 2.836 N/A GLN 20.A NE2 SER 49.A OG no hydrogen 2.787 N/A VAL 21.A N GLY 17.A O no hydrogen 3.106 N/A THR 22.A N ILE 18.A O no hydrogen 2.823 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.672 N/A ALA 23.A N ALA 19.A O no hydrogen 2.909 N/A SER 24.A N GLN 20.A O no hydrogen 2.852 N/A SER 24.A OG GLN 20.A O no hydrogen 2.763 N/A SER 25.A N VAL 21.A O no hydrogen 3.167 N/A SER 25.A N THR 22.A O no hydrogen 3.134 N/A SER 25.A OG VAL 21.A O no hydrogen 2.850 N/A SER 25.A OG ALA 177.A O no hydrogen 3.379 N/A GLY 26.A N ALA 23.A O no hydrogen 3.077 N/A PHE 27.A N THR 22.A O no hydrogen 3.349 N/A ASN 28.A N ARG 4.A O no hydrogen 3.196 N/A VAL 29.A N ARG 73.A O no hydrogen 2.757 N/A MET 30.A N VAL 6.A O no hydrogen 2.784 N/A LEU 31.A N LYS 75.A O no hydrogen 2.738 N/A ALA 32.A N ILE 8.A O no hydrogen 2.842 N/A ASP 33.A N CYS 77.A O no hydrogen 3.346 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.834 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 2.862 N/A LEU 39.A N ASN 35.A O no hydrogen 3.070 N/A ASP 40.A N LYS 36.A O no hydrogen 3.164 N/A ARG 41.A N LYS 37.A O no hydrogen 2.940 N/A ALA 42.A N ALA 38.A O no hydrogen 2.780 N/A MET 43.A N LEU 39.A O no hydrogen 2.979 N/A LYS 44.A N ASP 40.A O no hydrogen 3.111 N/A ALA 45.A N ARG 41.A O no hydrogen 2.972 N/A ILE 46.A N ALA 42.A O no hydrogen 2.854 N/A SER 47.A N MET 43.A O no hydrogen 3.145 N/A GLN 48.A N LYS 44.A O no hydrogen 2.940 N/A SER 49.A N ALA 45.A O no hydrogen 2.728 N/A VAL 50.A N ILE 46.A O no hydrogen 2.802 N/A THR 51.A N SER 47.A O no hydrogen 2.935 N/A THR 51.A OG1 SER 47.A O no hydrogen 3.101 N/A HIS 52.A N GLN 48.A O no hydrogen 2.778 N/A LEU 53.A N SER 49.A O no hydrogen 2.714 N/A SER 54.A N VAL 50.A O no hydrogen 2.925 N/A SER 54.A OG THR 51.A O no hydrogen 2.707 N/A LYS 55.A N HIS 52.A O no hydrogen 3.283 N/A THR 59.A N GLU 62.A OE1 no hydrogen 3.202 N/A LYS 63.A N THR 59.A O no hydrogen 2.692 N/A LYS 63.A NZ LYS 55.A O no hydrogen 2.544 N/A SER 64.A N ASP 60.A O no hydrogen 3.062 N/A SER 64.A OG ASP 60.A O no hydrogen 2.924 N/A SER 64.A OG LYS 61.A O no hydrogen 2.618 N/A ASP 65.A N LYS 61.A O no hydrogen 2.872 N/A VAL 67.A N LYS 63.A O no hydrogen 3.227 N/A THR 68.A N SER 64.A O no hydrogen 3.227 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.225 N/A LEU 69.A N ASP 65.A O no hydrogen 2.921 N/A THR 70.A N PHE 66.A O no hydrogen 2.776 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.914 N/A MET 71.A N VAL 67.A O no hydrogen 3.048 N/A SER 72.A N THR 68.A O no hydrogen 2.854 N/A SER 72.A OG LEU 69.A O no hydrogen 2.642 N/A ARG 73.A N THR 70.A O no hydrogen 3.036 N/A ARG 73.A NH1 ALA 23.A O no hydrogen 3.164 N/A ILE 74.A N MET 71.A O no hydrogen 2.984 N/A LYS 75.A N VAL 29.A O no hydrogen 2.915 N/A CYS 77.A N LEU 31.A O no hydrogen 3.225 N/A CYS 77.A SG ASN 79.A O no hydrogen 3.373 N/A ASN 78.A ND2 ASP 33.A O no hydrogen 2.846 N/A THR 82.A N ASN 79.A OD1 no hydrogen 2.942 N/A ALA 83.A N ASN 79.A O no hydrogen 3.086 N/A VAL 84.A N VAL 80.A O no hydrogen 3.138 N/A ALA 87.A N VAL 84.A O no hydrogen 3.216 N/A ASP 88.A N ASN 5.A O no hydrogen 2.926 N/A LEU 89.A N ASN 5.A O no hydrogen 3.278 N/A ILE 90.A N ILE 117.A O no hydrogen 2.683 N/A ILE 91.A N ALA 7.A O no hydrogen 2.920 N/A GLU 92.A N THR 119.A O no hydrogen 2.980 N/A ALA 93.A N VAL 9.A O no hydrogen 2.776 N/A ALA 94.A N GLU 92.A OE2 no hydrogen 2.700 N/A ASN 97.A N ILE 95.A O no hydrogen 2.851 N/A LEU 100.A N ASN 97.A OD1 no hydrogen 3.034 N/A LYS 101.A N ASN 97.A O no hydrogen 3.108 N/A LYS 101.A NZ GLU 92.A OE2 no hydrogen 2.665 N/A LYS 101.A NZ ALA 94.A O no hydrogen 2.841 N/A LYS 101.A NZ ILE 95.A O no hydrogen 2.773 N/A ARG 102.A N ILE 98.A O no hydrogen 2.893 N/A ARG 102.A NE ASP 129.A O no hydrogen 3.042 N/A ARG 102.A NH2 ASP 129.A O no hydrogen 2.775 N/A GLY 103.A N ASP 99.A O no hydrogen 2.961 N/A ILE 104.A N LEU 100.A O no hydrogen 2.920 N/A PHE 105.A N LYS 101.A O no hydrogen 2.882 N/A ALA 106.A N ARG 102.A O no hydrogen 2.924 N/A GLN 107.A N GLY 103.A O no hydrogen 3.201 N/A ILE 108.A N ILE 104.A O no hydrogen 2.925 N/A GLU 109.A N PHE 105.A O no hydrogen 2.901 N/A GLN 110.A N ALA 106.A O no hydrogen 3.275 N/A SER 111.A N ILE 108.A O no hydrogen 3.104 N/A SER 111.A OG SER 81.A O no hydrogen 2.611 N/A CYS 112.A N ILE 108.A O no hydrogen 2.813 N/A CYS 112.A SG ILE 108.A O no hydrogen 3.276 N/A CYS 112.A SG LYS 113.A O no hydrogen 3.827 N/A CYS 112.A SG SER 116.A OG no hydrogen 3.671 N/A LYS 113.A NZ ASP 88.A OD1 no hydrogen 3.039 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.632 N/A SER 116.A N LYS 113.A O no hydrogen 3.239 N/A SER 116.A OG LYS 113.A O no hydrogen 2.876 N/A ILE 117.A N ASP 88.A O no hydrogen 2.798 N/A LEU 118.A N ARG 139.A O no hydrogen 3.311 N/A THR 119.A N ILE 90.A O no hydrogen 2.720 N/A THR 119.A OG1 ILE 90.A O no hydrogen 3.096 N/A THR 120.A N GLY 141.A O no hydrogen 3.167 N/A THR 120.A OG1 GLU 92.A OE1 no hydrogen 2.499 N/A THR 122.A N THR 120.A OG1 no hydrogen 3.205 N/A THR 122.A OG1 GLU 96.A OE1 no hydrogen 2.585 N/A SER 123.A N GLU 96.A OE2 no hydrogen 3.038 N/A SER 124.A N THR 122.A OG1 no hydrogen 3.000 N/A PHE 125.A N THR 122.A OG1 no hydrogen 3.224 N/A LEU 127.A N ASP 187.A OD1 no hydrogen 2.765 N/A GLU 128.A N ASP 187.A OD2 no hydrogen 2.894 N/A VAL 130.A N LEU 126.A O no hydrogen 2.975 N/A ALA 131.A N LEU 127.A O no hydrogen 2.777 N/A LYS 132.A N ASP 129.A O no hydrogen 3.354 N/A LEU 134.A N ALA 131.A O no hydrogen 2.876 N/A GLN 135.A N GLU 109.A OE1 no hydrogen 2.994 N/A LYS 137.A NZ LYS 132.A O no hydrogen 3.144 N/A LYS 137.A NZ LEU 134.A O no hydrogen 3.222 N/A THR 138.A N ASP 136.A OD1 no hydrogen 2.937 N/A THR 138.A OG1 ASP 136.A OD1 no hydrogen 2.762 N/A ARG 139.A NH1 LYS 113.A O no hydrogen 3.055 N/A ARG 139.A NH1 SER 116.A O no hydrogen 3.196 N/A PHE 140.A N LYS 137.A O no hydrogen 3.114 N/A GLY 141.A N LEU 118.A O no hydrogen 3.013 N/A GLY 142.A N ILE 158.A O no hydrogen 2.861 N/A LEU 143.A N THR 120.A O no hydrogen 2.953 N/A HIS 144.A N GLU 156.A O no hydrogen 2.863 N/A HIS 144.A ND1 ASN 121.A O no hydrogen 3.329 N/A VAL 151.A N PRO 148.A O no hydrogen 2.816 N/A MET 152.A N PRO 148.A O no hydrogen 2.974 N/A LEU 155.A N THR 181.A O no hydrogen 2.949 N/A GLU 156.A N HIS 144.A O no hydrogen 3.107 N/A VAL 157.A N VAL 183.A O no hydrogen 2.978 N/A ILE 158.A N GLY 142.A O no hydrogen 2.900 N/A ARG 159.A N CYS 185.A O no hydrogen 3.338 N/A ARG 159.A NH2 THR 163.A O no hydrogen 3.062 N/A ARG 159.A NH2 ASP 165.A OD1 no hydrogen 2.976 N/A SER 160.A N THR 163.A OG1 no hydrogen 2.954 N/A SER 160.A OG THR 163.A OG1 no hydrogen 3.137 N/A ASP 162.A N SER 160.A OG no hydrogen 3.009 N/A THR 163.A N SER 160.A OG no hydrogen 3.205 N/A THR 163.A OG1 PHE 140.A O no hydrogen 2.719 N/A THR 163.A OG1 SER 160.A OG no hydrogen 3.137 N/A SER 164.A N THR 138.A O no hydrogen 3.072 N/A SER 164.A OG THR 138.A O no hydrogen 3.555 N/A SER 164.A OG THR 167.A OG1 no hydrogen 2.813 N/A THR 167.A N SER 164.A OG no hydrogen 2.857 N/A THR 167.A OG1 THR 138.A O no hydrogen 2.718 N/A THR 167.A OG1 SER 164.A OG no hydrogen 2.813 N/A TYR 168.A N SER 164.A O no hydrogen 2.911 N/A TYR 168.A OH VAL 157.A O no hydrogen 2.719 N/A ALA 169.A N ASP 165.A O no hydrogen 2.779 N/A THR 170.A N GLU 166.A O no hydrogen 3.244 N/A THR 170.A OG1 GLU 166.A O no hydrogen 2.953 N/A LEU 171.A N THR 167.A O no hydrogen 2.872 N/A ILE 172.A N TYR 168.A O no hydrogen 2.968 N/A LYS 173.A N ALA 169.A O no hydrogen 2.932 N/A PHE 174.A N THR 170.A O no hydrogen 2.645 N/A GLY 175.A N LEU 171.A O no hydrogen 2.785 N/A THR 176.A N ILE 172.A O no hydrogen 3.098 N/A THR 176.A OG1 ILE 172.A O no hydrogen 3.222 N/A ALA 177.A N LYS 173.A O no hydrogen 3.004 N/A VAL 178.A N PHE 174.A O no hydrogen 2.943 N/A VAL 178.A N GLY 175.A O no hydrogen 3.181 N/A GLY 179.A N THR 176.A O no hydrogen 3.074 N/A LYS 180.A N GLY 175.A O no hydrogen 2.989 N/A LYS 180.A NZ VAL 149.A O no hydrogen 2.733 N/A LYS 180.A NZ MET 152.A O no hydrogen 2.665 N/A THR 181.A N LYS 153.A O no hydrogen 2.726 N/A VAL 183.A N LEU 155.A O no hydrogen 3.048 N/A CYS 185.A N VAL 157.A O no hydrogen 2.968 N/A CYS 185.A SG LYS 186.A O no hydrogen 3.241 N/A CYS 185.A SG SER 188.A OG no hydrogen 3.776 N/A SER 188.A OG LYS 186.A O no hydrogen 3.364 N/A PHE 191.A N SER 188.A O no hydrogen 2.851 N/A ILE 192.A N GLU 156.A OE2 no hydrogen 3.100 N/A VAL 193.A N GLU 156.A OE2 no hydrogen 2.872 N/A ARG 195.A N GLY 190.A O no hydrogen 3.036 N/A ARG 195.A NH1 ARG 195.A O no hydrogen 3.001 N/A LEU 197.A N VAL 193.A O no hydrogen 2.862 N/A ILE 198.A N ASN 194.A O no hydrogen 3.049 N/A TYR 200.A N LEU 196.A O no hydrogen 3.388 N/A PHE 201.A N LEU 197.A O no hydrogen 2.869 N/A PHE 202.A N ILE 198.A O no hydrogen 2.860 N/A GLU 203.A N PRO 199.A O no hydrogen 2.874 N/A ALA 204.A N TYR 200.A O no hydrogen 3.013 N/A ALA 205.A N PHE 201.A O no hydrogen 3.064 N/A ARG 206.A N PHE 202.A O no hydrogen 2.974 N/A ARG 206.A NH1 GLU 203.A OE2 no hydrogen 2.892 N/A ARG 206.A NH1 LEU 260.A O no hydrogen 3.230 N/A ARG 206.A NH2 LEU 260.A O no hydrogen 2.874 N/A ARG 206.A NH2 GLU 262.A O no hydrogen 3.329 N/A MET 207.A N GLU 203.A O no hydrogen 3.013 N/A TYR 208.A N ALA 204.A O no hydrogen 2.963 N/A GLU 209.A N ALA 205.A O no hydrogen 2.749 N/A ARG 210.A N ARG 206.A O no hydrogen 2.836 N/A ARG 210.A NE ASP 212.A OD2 no hydrogen 2.918 N/A GLY 211.A N TYR 208.A O no hydrogen 2.876 N/A ASP 212.A N MET 207.A O no hydrogen 3.226 N/A ASP 217.A N SER 214.A OG no hydrogen 3.193 N/A ILE 218.A N SER 214.A O no hydrogen 2.916 N/A ASP 219.A N MET 215.A O no hydrogen 3.154 N/A GLU 220.A N THR 216.A O no hydrogen 2.909 N/A ALA 221.A N ASP 217.A O no hydrogen 2.715 N/A MET 222.A N ILE 218.A O no hydrogen 2.997 N/A LYS 223.A N ASP 219.A O no hydrogen 3.063 N/A LYS 223.A NZ ASP 219.A O no hydrogen 3.381 N/A LYS 223.A NZ GLU 234.A OE1 no hydrogen 3.170 N/A LYS 223.A NZ GLU 234.A OE2 no hydrogen 2.875 N/A LEU 224.A N GLU 220.A O no hydrogen 2.704 N/A GLY 225.A N ALA 221.A O no hydrogen 2.718 N/A ALA 226.A N MET 222.A O no hydrogen 3.107 N/A HIS 228.A N MET 222.A O no hydrogen 3.309 N/A GLY 231.A N GLU 234.A OE1 no hydrogen 2.617 N/A PHE 233.A N ASP 219.A OD1 no hydrogen 2.814 N/A LEU 235.A N GLY 231.A O no hydrogen 2.924 N/A ALA 236.A N PRO 232.A O no hydrogen 3.014 N/A ASP 237.A N PHE 233.A O no hydrogen 3.040 N/A TYR 238.A N GLU 234.A O no hydrogen 2.882 N/A TYR 238.A N LEU 235.A O no hydrogen 2.985 N/A ILE 239.A N LEU 235.A O no hydrogen 2.836 N/A GLY 240.A N ALA 236.A O no hydrogen 2.802 N/A LEU 241.A N LEU 276.A O no hydrogen 2.761 N/A THR 243.A N ASP 242.A OD1 no hydrogen 2.820 N/A THR 243.A OG1 ILE 239.A O no hydrogen 3.461 N/A VAL 244.A N GLY 240.A O no hydrogen 3.272 N/A LYS 245.A N LEU 241.A O no hydrogen 2.904 N/A LYS 245.A NZ ASP 249.A OD2 no hydrogen 2.750 N/A LYS 245.A NZ ASP 268.A OD1 no hydrogen 3.110 N/A PHE 246.A N ASP 242.A O no hydrogen 2.895 N/A VAL 247.A N THR 243.A O no hydrogen 2.741 N/A MET 248.A N VAL 244.A O no hydrogen 2.933 N/A ASP 249.A N LYS 245.A O no hydrogen 2.914 N/A GLY 250.A N PHE 246.A O no hydrogen 2.972 N/A TRP 251.A N VAL 247.A O no hydrogen 3.027 N/A ALA 252.A N MET 248.A O no hydrogen 2.854 N/A ALA 253.A N ASP 249.A O no hydrogen 3.295 N/A LYS 254.A N GLY 250.A O no hydrogen 3.041 N/A TYR 255.A N TRP 251.A O no hydrogen 2.823 N/A GLU 257.A N GLU 257.A OE1 no hydrogen 2.702 N/A PHE 261.A N VAL 258.A O no hydrogen 3.215 N/A SER 264.A OG GLU 209.A OE1 no hydrogen 3.313 N/A LEU 266.A N GLU 209.A OE2 no hydrogen 2.774 N/A VAL 267.A N SER 264.A OG no hydrogen 3.313 N/A ASP 268.A N SER 264.A O no hydrogen 2.905 N/A LYS 269.A N PRO 265.A O no hydrogen 2.904 N/A LEU 270.A N LEU 266.A O no hydrogen 3.148 N/A VAL 271.A N VAL 267.A O no hydrogen 3.066 N/A ALA 272.A N ASP 268.A O no hydrogen 2.773 N/A GLU 273.A N LYS 269.A O no hydrogen 3.138 N/A GLU 273.A N LEU 270.A O no hydrogen 3.167 N/A GLY 274.A N VAL 271.A O no hydrogen 2.663 N/A LYS 275.A N LEU 270.A O no hydrogen 2.842 N/A LYS 275.A NZ GLU 273.A OE1 no hydrogen 2.966 N/A LEU 276.A N THR 280.A OG1 no hydrogen 3.043 N/A GLY 277.A N ASP 282.A O no hydrogen 2.753 N/A ARG 278.A N ASP 237.A O no hydrogen 2.924 N/A LYS 279.A NZ ASP 242.A OD1 no hydrogen 2.545 N/A LYS 279.A NZ ASP 242.A OD2 no hydrogen 2.923 N/A THR 280.A N GLY 277.A O no hydrogen 3.099 N/A THR 280.A OG1 GLY 277.A O no hydrogen 3.395 N/A THR 280.A OG1 ASP 282.A O no hydrogen 3.107 N/A GLY 281.A N ARG 278.A O no hydrogen 2.727 N/A ASP 282.A N GLY 277.A O no hydrogen 3.131 N/A GLY 283.A N TYR 285.A O no hydrogen 2.859 N/A PHE 284.A N ASP 237.A OD1 no hydrogen 2.803 N/A TYR 285.A N ASP 237.A OD2 no hydrogen 2.950 N/A TYR 285.A OH ASP 219.A OD2 no hydrogen 2.566 N/A TYR 287.A N GLY 281.A O no hydrogen 3.079 N/A TYR 287.A OH ASP 237.A OD2 no hydrogen 2.546 N/A