Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 288.A O no hydrogen 3.370 N/A LEU 4.A N ILE 117.A O no hydrogen 2.856 N/A THR 6.A OG1 SER 8.A OG no hydrogen 2.879 N/A MET 7.A N GLN 126.A OE1 no hydrogen 2.836 N/A SER 8.A N THR 6.A OG1 no hydrogen 3.296 N/A SER 8.A OG THR 6.A OG1 no hydrogen 2.879 N/A GLU 9.A N THR 6.A O no hydrogen 3.240 N/A LEU 10.A N MET 7.A O no hydrogen 3.059 N/A SER 11.A N GLU 14.A OE1 no hydrogen 3.284 N/A SER 11.A OG GLU 14.A OE1 no hydrogen 3.323 N/A GLU 14.A N SER 11.A OG no hydrogen 2.958 N/A ILE 15.A N SER 11.A O no hydrogen 2.949 N/A LYS 16.A N THR 12.A O no hydrogen 3.038 N/A ASP 17.A N GLU 13.A O no hydrogen 3.024 N/A LEU 18.A N GLU 14.A O no hydrogen 2.918 N/A LEU 19.A N ILE 15.A O no hydrogen 2.950 N/A GLN 20.A N LYS 16.A O no hydrogen 2.977 N/A THR 21.A N ASP 17.A O no hydrogen 2.856 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.868 N/A ALA 22.A N LEU 18.A O no hydrogen 2.902 N/A GLN 23.A N LEU 19.A O no hydrogen 3.062 N/A GLU 24.A N GLN 20.A O no hydrogen 3.047 N/A LEU 25.A N THR 21.A O no hydrogen 2.938 N/A LYS 26.A N ALA 22.A O no hydrogen 2.838 N/A LYS 26.A NZ GLU 140.A OE2 no hydrogen 2.737 N/A SER 27.A N GLN 23.A O no hydrogen 3.009 N/A SER 27.A OG GLN 23.A O no hydrogen 3.088 N/A SER 27.A OG GLU 24.A O no hydrogen 2.814 N/A GLY 28.A N LEU 25.A O no hydrogen 3.134 N/A LYS 29.A N GLU 24.A O no hydrogen 3.056 N/A LYS 29.A NZ GLU 24.A OE1 no hydrogen 3.052 N/A THR 30.A OG1 GLY 28.A O no hydrogen 2.838 N/A GLN 33.A N ASP 31.A OD1 no hydrogen 3.097 N/A THR 35.A N ASN 32.A O no hydrogen 3.151 N/A THR 35.A OG1 ASN 32.A O no hydrogen 3.368 N/A GLY 36.A N GLY 62.A O no hydrogen 2.846 N/A LYS 37.A N LEU 34.A O no hydrogen 3.056 N/A PHE 38.A N ASP 94.A OD2 no hydrogen 3.033 N/A ALA 39.A N ASN 64.A O no hydrogen 2.873 N/A ALA 40.A N VAL 95.A O no hydrogen 2.961 N/A ASN 41.A N LEU 66.A O no hydrogen 2.724 N/A ASN 41.A ND2 GLU 58.A OE2 no hydrogen 2.633 N/A LEU 42.A N VAL 97.A O no hydrogen 2.707 N/A PHE 43.A N LEU 68.A O no hydrogen 2.921 N/A PHE 44.A N ARG 99.A O no hydrogen 2.844 N/A ARG 51.A N SER 47.A OG no hydrogen 3.023 N/A PHE 52.A N THR 48.A O no hydrogen 3.223 N/A SER 53.A N ARG 49.A O no hydrogen 2.695 N/A SER 53.A OG ARG 49.A O no hydrogen 2.654 N/A SER 53.A OG THR 50.A O no hydrogen 3.259 N/A PHE 54.A N THR 50.A O no hydrogen 3.109 N/A GLU 55.A N ARG 51.A O no hydrogen 3.015 N/A VAL 56.A N PHE 52.A O no hydrogen 2.890 N/A ALA 57.A N SER 53.A O no hydrogen 2.813 N/A GLU 58.A N PHE 54.A O no hydrogen 2.725 N/A LYS 59.A N GLU 55.A O no hydrogen 2.908 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 2.757 N/A LYS 60.A N VAL 56.A O no hydrogen 2.872 N/A LEU 61.A N ALA 57.A O no hydrogen 3.078 N/A LEU 61.A N GLU 58.A O no hydrogen 3.236 N/A GLY 62.A N LYS 59.A O no hydrogen 2.967 N/A MET 63.A N GLU 58.A O no hydrogen 2.854 N/A ASN 64.A N LYS 37.A O no hydrogen 2.803 N/A LEU 66.A N ALA 39.A O no hydrogen 2.855 N/A ASN 67.A ND2 GLU 55.A OE2 no hydrogen 3.500 N/A LEU 68.A N ASN 41.A O no hydrogen 2.788 N/A THR 71.A N ASP 69.A OD2 no hydrogen 3.080 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.312 N/A SER 72.A N ASP 69.A OD2 no hydrogen 2.954 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 3.460 N/A SER 72.A OG ASP 69.A OD2 no hydrogen 2.744 N/A GLN 76.A N THR 73.A O no hydrogen 3.174 N/A LYS 77.A N SER 74.A O no hydrogen 2.798 N/A GLY 78.A N VAL 75.A O no hydrogen 2.910 N/A GLU 79.A N SER 74.A O no hydrogen 3.295 N/A ASP 83.A N THR 80.A OG1 no hydrogen 3.030 N/A THR 84.A N THR 80.A O no hydrogen 3.002 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.899 N/A ILE 85.A N LEU 81.A O no hydrogen 2.970 N/A ARG 86.A N TYR 82.A O no hydrogen 3.005 N/A THR 87.A N ASP 83.A O no hydrogen 2.878 N/A THR 87.A OG1 GLU 79.A OE2 no hydrogen 3.255 N/A THR 87.A OG1 ASP 83.A O no hydrogen 2.805 N/A LEU 88.A N THR 84.A O no hydrogen 2.978 N/A GLU 89.A N ILE 85.A O no hydrogen 2.843 N/A SER 90.A N ARG 86.A O no hydrogen 2.927 N/A SER 90.A OG ARG 86.A O no hydrogen 2.831 N/A ILE 91.A N THR 87.A O no hydrogen 3.151 N/A ILE 91.A N LEU 88.A O no hydrogen 3.276 N/A GLY 92.A N GLU 89.A O no hydrogen 2.974 N/A VAL 93.A N LEU 88.A O no hydrogen 2.913 N/A ASP 94.A N PHE 38.A O no hydrogen 2.889 N/A CYS 96.A N PRO 116.A O no hydrogen 3.143 N/A VAL 97.A N ALA 40.A O no hydrogen 2.856 N/A ILE 98.A N LEU 118.A O no hydrogen 2.971 N/A ARG 99.A N LEU 42.A O no hydrogen 2.985 N/A ARG 99.A NE ALA 120.A O no hydrogen 2.828 N/A ARG 99.A NH1 PRO 46.A O no hydrogen 3.212 N/A ARG 99.A NH2 ALA 120.A O no hydrogen 3.070 N/A HIS 100.A N GLY 121.A O no hydrogen 2.916 N/A SER 101.A OG GLU 45.A OE2 no hydrogen 3.017 N/A GLU 102.A N HIS 100.A ND1 no hydrogen 2.904 N/A GLU 104.A N ASP 122.A OD1 no hydrogen 2.755 N/A TYR 105.A N GLU 102.A O no hydrogen 3.168 N/A TYR 105.A OH ILE 98.A O no hydrogen 3.018 N/A TYR 105.A OH ASN 119.A OD1 no hydrogen 2.869 N/A GLU 107.A N GLU 104.A O no hydrogen 3.016 N/A VAL 110.A N TYR 106.A O no hydrogen 2.999 N/A SER 111.A OG GLU 108.A O no hydrogen 3.361 N/A GLN 112.A N LEU 109.A O no hydrogen 2.743 N/A VAL 113.A N LEU 109.A O no hydrogen 2.981 N/A ASN 114.A N GLU 89.A OE2 no hydrogen 2.727 N/A ASN 114.A ND2 GLU 89.A OE1 no hydrogen 3.001 N/A ILE 117.A N HIS 3.A ND1 no hydrogen 2.851 N/A LEU 118.A N CYS 96.A O no hydrogen 2.790 N/A ASN 119.A N LEU 4.A O no hydrogen 2.799 N/A ASN 119.A ND2 THR 5.A O no hydrogen 2.968 N/A ASN 119.A ND2 ASP 122.A OD2 no hydrogen 3.012 N/A ASN 119.A ND2 GLN 126.A O no hydrogen 3.551 N/A ALA 120.A N ILE 98.A O no hydrogen 2.572 N/A GLY 121.A N ASN 119.A OD1 no hydrogen 2.792 N/A ASP 122.A N GLN 126.A O no hydrogen 3.444 N/A GLY 123.A N HIS 100.A O no hydrogen 2.848 N/A CYS 124.A N ASP 103.A OD1 no hydrogen 2.904 N/A CYS 124.A SG HIS 158.A O no hydrogen 3.714 N/A GLY 125.A N ASP 122.A O no hydrogen 2.518 N/A GLN 126.A N ASP 122.A OD2 no hydrogen 2.647 N/A HIS 127.A N SER 164.A OG no hydrogen 2.954 N/A GLN 130.A NE2 GLN 130.A O no hydrogen 3.536 N/A GLN 130.A NE2 ASP 134.A OD1 no hydrogen 2.847 N/A GLN 130.A NE2 ASP 134.A OD2 no hydrogen 3.380 N/A SER 131.A N HIS 127.A O no hydrogen 3.099 N/A SER 131.A OG ASN 165.A OD1 no hydrogen 2.906 N/A LEU 132.A N PRO 128.A O no hydrogen 2.842 N/A LEU 133.A N THR 129.A O no hydrogen 3.013 N/A ASP 134.A N GLN 130.A O no hydrogen 2.831 N/A LEU 135.A N SER 131.A O no hydrogen 2.816 N/A MET 136.A N LEU 132.A O no hydrogen 2.933 N/A THR 137.A N LEU 133.A O no hydrogen 3.064 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.678 N/A THR 137.A OG1 ASN 276.A OD1 no hydrogen 3.025 N/A ILE 138.A N ASP 134.A O no hydrogen 2.982 N/A TYR 139.A N LEU 135.A O no hydrogen 2.785 N/A GLU 140.A N MET 136.A O no hydrogen 2.842 N/A GLU 141.A N THR 137.A O no hydrogen 3.262 N/A GLU 141.A N ILE 138.A O no hydrogen 3.017 N/A PHE 142.A N ILE 138.A O no hydrogen 3.040 N/A ASN 143.A N TYR 139.A O no hydrogen 2.666 N/A GLY 147.A N GLY 173.A O no hydrogen 3.071 N/A LEU 148.A N PHE 145.A O no hydrogen 3.196 N/A THR 149.A N ASP 205.A OD2 no hydrogen 2.726 N/A VAL 150.A N ARG 175.A O no hydrogen 2.751 N/A SER 151.A N VAL 206.A O no hydrogen 3.011 N/A SER 151.A OG HIS 153.A NE2 no hydrogen 2.791 N/A SER 151.A OG SER 204.A OG no hydrogen 2.571 N/A SER 151.A OG VAL 206.A O no hydrogen 3.505 N/A ILE 152.A N LEU 177.A O no hydrogen 2.650 N/A HIS 153.A N MET 208.A O no hydrogen 2.961 N/A HIS 153.A ND1 SER 179.A OG no hydrogen 2.879 N/A HIS 153.A NE2 SER 151.A OG no hydrogen 2.791 N/A GLY 154.A N SER 179.A O no hydrogen 3.155 N/A ILE 156.A N GLY 154.A O no hydrogen 2.914 N/A LYS 157.A N TRP 184.A O no hydrogen 2.747 N/A HIS 158.A N ASP 155.A OD1 no hydrogen 3.428 N/A HIS 158.A ND1 ASP 155.A OD1 no hydrogen 2.630 N/A SER 159.A N ILE 156.A O no hydrogen 2.882 N/A ARG 160.A NH1 GLU 45.A OE1 no hydrogen 3.075 N/A ARG 160.A NH2 GLU 45.A OE1 no hydrogen 2.876 N/A ALA 162.A N SER 159.A OG no hydrogen 2.882 N/A ARG 163.A N SER 159.A O no hydrogen 3.048 N/A SER 164.A N ARG 160.A O no hydrogen 3.159 N/A SER 164.A OG GLN 126.A OE1 no hydrogen 2.736 N/A SER 164.A OG ARG 160.A O no hydrogen 3.310 N/A ASN 165.A N VAL 161.A O no hydrogen 2.886 N/A ASN 165.A ND2 ASP 134.A OD2 no hydrogen 2.977 N/A ALA 166.A N ALA 162.A O no hydrogen 2.987 N/A LEU 169.A N ASN 165.A O no hydrogen 2.919 N/A THR 170.A N ALA 166.A O no hydrogen 3.259 N/A THR 170.A OG1 ALA 166.A O no hydrogen 3.454 N/A THR 170.A OG1 GLU 167.A O no hydrogen 2.889 N/A ARG 171.A N GLU 167.A O no hydrogen 2.943 N/A ARG 171.A NE GLU 167.A OE1 no hydrogen 3.355 N/A ARG 171.A NE GLU 167.A OE2 no hydrogen 2.753 N/A ARG 171.A NH1 LEU 10.A O no hydrogen 2.963 N/A ARG 171.A NH2 LEU 10.A O no hydrogen 3.078 N/A ARG 171.A NH2 GLU 167.A OE1 no hydrogen 3.369 N/A LEU 172.A N VAL 168.A O no hydrogen 2.878 N/A LEU 172.A N LEU 169.A O no hydrogen 3.017 N/A GLY 173.A N THR 170.A O no hydrogen 2.921 N/A ALA 174.A N LEU 169.A O no hydrogen 2.830 N/A ARG 175.A N LEU 148.A O no hydrogen 2.807 N/A ARG 175.A NH2 SER 203.A OG no hydrogen 3.395 N/A LEU 177.A N VAL 150.A O no hydrogen 2.785 N/A PHE 178.A N THR 193.A O no hydrogen 2.759 N/A SER 179.A N ILE 152.A O no hydrogen 3.268 N/A SER 179.A OG HIS 153.A ND1 no hydrogen 2.879 N/A TRP 184.A N PRO 181.A O no hydrogen 2.859 N/A GLN 185.A N SER 182.A O no hydrogen 3.286 N/A GLN 185.A NE2 GLY 154.A O no hydrogen 3.628 N/A GLN 185.A NE2 SER 179.A O no hydrogen 3.340 N/A GLN 185.A NE2 PRO 181.A O no hydrogen 3.018 N/A GLU 188.A N ASP 186.A OD1 no hydrogen 2.696 N/A ASN 189.A N ASP 186.A O no hydrogen 3.077 N/A THR 190.A OG1 THR 190.A O no hydrogen 2.513 N/A THR 193.A N VAL 176.A O no hydrogen 3.006 N/A TYR 194.A OH GLY 180.A O no hydrogen 2.633 N/A VAL 195.A N PHE 178.A O no hydrogen 2.791 N/A GLU 199.A N SER 196.A O no hydrogen 2.979 N/A ALA 200.A N SER 196.A O no hydrogen 3.000 N/A VAL 201.A N MET 197.A O no hydrogen 2.913 N/A GLU 202.A N GLU 199.A O no hydrogen 3.347 N/A SER 203.A N ALA 200.A O no hydrogen 3.116 N/A SER 204.A OG SER 151.A OG no hydrogen 2.571 N/A SER 204.A OG ALA 200.A O no hydrogen 2.729 N/A ASP 205.A N THR 149.A O no hydrogen 2.743 N/A VAL 206.A N THR 149.A O no hydrogen 3.204 N/A VAL 207.A N ILE 245.A O no hydrogen 2.898 N/A MET 208.A N SER 151.A O no hydrogen 2.841 N/A LEU 209.A N MET 247.A O no hydrogen 2.757 N/A LEU 210.A N HIS 153.A O no hydrogen 3.161 N/A ARG 211.A NH1 GLU 215.A OE1 no hydrogen 3.018 N/A ARG 211.A NH1 GLU 215.A OE2 no hydrogen 3.471 N/A ARG 211.A NH2 GLU 215.A OE2 no hydrogen 3.023 N/A GLN 213.A N ASP 155.A OD2 no hydrogen 3.030 N/A GLN 213.A NE2 ARG 211.A O no hydrogen 3.086 N/A ASN 214.A N ILE 212.A O no hydrogen 2.735 N/A ASN 214.A ND2 GLN 223.A OE1 no hydrogen 3.112 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.618 N/A ARG 216.A N GLN 213.A O no hydrogen 2.825 N/A ARG 216.A NE GLN 213.A OE1 no hydrogen 3.110 N/A ARG 216.A NH1 GLU 45.A OE2 no hydrogen 2.904 N/A ARG 216.A NH2 GLU 45.A OE1 no hydrogen 2.873 N/A ARG 216.A NH2 GLU 45.A OE2 no hydrogen 3.386 N/A HIS 217.A NE2 ASP 155.A OD2 no hydrogen 2.732 N/A TYR 226.A N GLN 223.A O no hydrogen 3.336 N/A LYS 229.A N GLY 225.A O no hydrogen 3.055 N/A TYR 230.A N TYR 226.A O no hydrogen 2.679 N/A GLY 231.A N TYR 226.A O no hydrogen 3.102 N/A GLY 231.A N LEU 227.A O no hydrogen 2.773 N/A LEU 232.A N GLU 257.A O no hydrogen 2.871 N/A ARG 236.A N THR 233.A OG1 no hydrogen 3.002 N/A ARG 236.A NE ASP 198.A OD2 no hydrogen 2.917 N/A ARG 236.A NH1 ASN 228.A O no hydrogen 2.954 N/A ARG 236.A NH1 GLY 231.A O no hydrogen 2.896 N/A ARG 236.A NH2 ASP 198.A OD1 no hydrogen 2.827 N/A ARG 236.A NH2 LYS 229.A O no hydrogen 3.247 N/A ALA 237.A N THR 233.A O no hydrogen 2.896 N/A GLU 238.A N VAL 234.A O no hydrogen 3.017 N/A ARG 239.A N ARG 236.A O no hydrogen 2.974 N/A ARG 239.A NE GLU 235.A OE2 no hydrogen 2.865 N/A ARG 239.A NH1 ASP 198.A O no hydrogen 3.492 N/A ARG 239.A NH1 GLU 202.A OE2 no hydrogen 3.160 N/A ARG 239.A NH2 ASP 198.A OD2 no hydrogen 2.924 N/A ARG 239.A NH2 GLU 235.A OE1 no hydrogen 3.207 N/A ARG 239.A NH2 GLU 235.A OE2 no hydrogen 3.528 N/A MET 240.A N ALA 237.A O no hydrogen 3.198 N/A LYS 241.A NZ SER 203.A O no hydrogen 3.362 N/A LYS 241.A NZ ASP 205.A OD1 no hydrogen 3.178 N/A ALA 244.A N LYS 241.A O no hydrogen 3.015 N/A ILE 245.A N ASP 205.A O no hydrogen 3.076 N/A ILE 246.A N LYS 267.A O no hydrogen 2.740 N/A MET 247.A N VAL 207.A O no hydrogen 2.836 N/A HIS 248.A NE2 GLU 257.A OE2 no hydrogen 2.928 N/A ALA 250.A N HIS 248.A ND1 no hydrogen 2.764 N/A ASN 253.A N GLU 257.A OE2 no hydrogen 2.780 N/A ARG 254.A NE ASP 260.A OD1 no hydrogen 2.836 N/A ARG 254.A NH2 ASP 260.A O no hydrogen 3.450 N/A GLY 255.A N ILE 258.A O no hydrogen 2.807 N/A VAL 256.A N ASN 253.A O no hydrogen 2.950 N/A GLU 257.A N GLU 257.A OE1 no hydrogen 2.798 N/A ASP 259.A N LEU 232.A O no hydrogen 3.068 N/A SER 261.A N ASP 259.A OD1 no hydrogen 3.160 N/A SER 261.A OG ASP 259.A OD1 no hydrogen 2.997 N/A LEU 262.A N ASP 259.A O no hydrogen 2.908 N/A SER 265.A N LEU 262.A O no hydrogen 2.915 N/A SER 265.A OG LEU 262.A O no hydrogen 2.749 N/A SER 268.A N SER 265.A O no hydrogen 3.077 N/A SER 268.A OG VAL 263.A O no hydrogen 2.592 N/A ARG 269.A N ILE 246.A O no hydrogen 2.853 N/A ARG 269.A NE GLU 141.A OE1 no hydrogen 2.927 N/A ARG 269.A NH1 GLU 266.A O no hydrogen 2.971 N/A ARG 269.A NH1 SER 268.A O no hydrogen 2.943 N/A ARG 269.A NH2 GLU 141.A OE2 no hydrogen 3.019 N/A ILE 270.A N SER 268.A OG no hydrogen 3.317 N/A GLN 273.A N ARG 269.A O no hydrogen 2.932 N/A GLN 273.A NE2 ARG 269.A O no hydrogen 3.501 N/A LYS 275.A N PHE 271.A O no hydrogen 3.113 N/A ASN 276.A N LYS 272.A O no hydrogen 2.972 N/A GLY 277.A N GLN 273.A O no hydrogen 2.982 N/A VAL 278.A N LYS 275.A O no hydrogen 3.400 N/A ILE 280.A N ASN 276.A O no hydrogen 2.966 N/A ARG 281.A N GLY 277.A O no hydrogen 2.976 N/A ARG 281.A NE THR 129.A OG1 no hydrogen 2.926 N/A ARG 281.A NH2 THR 129.A OG1 no hydrogen 2.813 N/A MET 282.A N VAL 278.A O no hydrogen 2.828 N/A ALA 283.A N PHE 279.A O no hydrogen 2.895 N/A VAL 284.A N ILE 280.A O no hydrogen 2.947 N/A ILE 285.A N ARG 281.A O no hydrogen 2.999 N/A GLN 286.A N MET 282.A O no hydrogen 2.893 N/A ARG 287.A N ALA 283.A O no hydrogen 2.897 N/A ARG 287.A NH1 HIS 3.A O no hydrogen 2.907 N/A ARG 287.A NH2 GLU 14.A OE2 no hydrogen 2.983 N/A ALA 288.A N VAL 284.A O no hydrogen 2.949 N/A LEU 289.A N ILE 285.A O no hydrogen 3.096 N/A GLN 290.A N ARG 287.A O no hydrogen 3.500 N/A