Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 194.A O no hydrogen 2.498 N/A LYS 3.A NZ VAL 195.A O no hydrogen 2.752 N/A LYS 3.A NZ SER 197.A O no hydrogen 2.499 N/A LYS 4.A N GLU 200.A O no hydrogen 2.806 N/A LYS 4.A NZ ASN 2.A OD1 no hydrogen 3.032 N/A LEU 5.A N LEU 246.A O no hydrogen 2.853 N/A ILE 6.A N PHE 202.A O no hydrogen 2.797 N/A ASN 8.A N ILE 204.A O no hydrogen 3.007 N/A ASN 8.A ND2 ASP 10.A OD1 no hydrogen 2.882 N/A ALA 9.A N SER 33.A O no hydrogen 2.872 N/A ASP 10.A N CYS 206.A O no hydrogen 2.788 N/A ASP 11.A N THR 35.A O no hydrogen 3.165 N/A PHE 12.A N THR 35.A O no hydrogen 3.000 N/A GLY 13.A N THR 19.A OG1 no hydrogen 2.898 N/A TYR 14.A N ASP 11.A O no hydrogen 2.974 N/A THR 15.A OG1.A ASP 212.A OD1 no hydrogen 2.529 N/A THR 15.A OG1.A ASP 212.A OD2 no hydrogen 2.862 N/A THR 15.A OG1.B ASP 212.A OD1 no hydrogen 2.704 N/A THR 15.A OG1.B ASP 212.A OD2 no hydrogen 3.200 N/A ALA 17.A N ASP 212.A OD2 no hydrogen 3.041 N/A VAL 18.A N THR 15.A OG1.B no hydrogen 3.304 N/A THR 19.A N THR 15.A O.A no hydrogen 2.995 N/A THR 19.A N THR 15.A O.B no hydrogen 3.007 N/A THR 19.A OG1 THR 15.A O.A no hydrogen 3.416 N/A THR 19.A OG1 THR 15.A O.B no hydrogen 3.304 N/A GLN 20.A N PRO 16.A O no hydrogen 3.122 N/A GLN 20.A NE2 SER 48.A OG no hydrogen 2.854 N/A GLY 21.A N ALA 17.A O no hydrogen 2.885 N/A ILE 22.A N VAL 18.A O no hydrogen 2.860 N/A ILE 23.A N THR 19.A O no hydrogen 3.013 N/A GLU 24.A N GLN 20.A O no hydrogen 3.010 N/A ALA 25.A N GLY 21.A O no hydrogen 3.114 N/A HIS 26.A N ILE 22.A O no hydrogen 3.000 N/A HIS 26.A N ILE 23.A O no hydrogen 3.247 N/A HIS 26.A ND1 VAL 31.A O no hydrogen 2.679 N/A HIS 26.A NE2 THR 55.A OG1 no hydrogen 2.656 N/A LYS 27.A N ILE 23.A O no hydrogen 2.912 N/A ARG 28.A N GLU 24.A O no hydrogen 2.888 N/A ARG 28.A NE GLU 24.A OE2 no hydrogen 2.500 N/A ARG 28.A NH2 GLU 24.A OE2 no hydrogen 3.073 N/A VAL 30.A N LEU 231.A O no hydrogen 2.977 N/A VAL 31.A N ALA 25.A O no hydrogen 3.362 N/A THR 32.A N ILE 7.A O no hydrogen 2.930 N/A THR 32.A OG1 ILE 7.A O no hydrogen 3.489 N/A THR 32.A OG1 ALA 248.A O no hydrogen 2.518 N/A SER 33.A N ILE 7.A O no hydrogen 3.186 N/A SER 33.A OG ASN 8.A OD1 no hydrogen 2.683 N/A THR 34.A N ALA 57.A O no hydrogen 2.868 N/A THR 34.A OG1 ALA 9.A O no hydrogen 2.639 N/A THR 35.A N ALA 9.A O no hydrogen 3.115 N/A THR 35.A OG1 HIS 61.A ND1 no hydrogen 3.137 N/A THR 35.A OG1 ASP 123.A OD1 no hydrogen 3.078 N/A THR 35.A OG1 ASP 123.A OD2 no hydrogen 2.695 N/A ALA 36.A N GLY 59.A O no hydrogen 2.899 N/A LEU 37.A N PHE 12.A O no hydrogen 3.047 N/A SER 40.A N LEU 37.A O no hydrogen 3.050 N/A SER 40.A OG GLY 13.A O no hydrogen 2.720 N/A SER 40.A OG TYR 14.A O no hydrogen 3.091 N/A PHE 43.A N SER 40.A O no hydrogen 2.971 N/A ALA 46.A N TYR 42.A O no hydrogen 2.986 N/A SER 48.A N GLU 45.A O no hydrogen 2.883 N/A ALA 49.A N ALA 46.A O no hydrogen 2.919 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.804 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.016 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.659 N/A ILE 51.A N GLU 47.A O no hydrogen 3.018 N/A SER 52.A N SER 48.A O no hydrogen 2.719 N/A SER 52.A OG SER 48.A O no hydrogen 2.907 N/A ALA 53.A N ALA 49.A O no hydrogen 2.794 N/A THR 55.A OG1 HIS 26.A NE2 no hydrogen 2.656 N/A LEU 56.A N ALA 53.A O no hydrogen 2.897 N/A GLY 59.A N THR 34.A O no hydrogen 2.822 N/A VAL 60.A N HIS 121.A O no hydrogen 2.786 N/A HIS 61.A N ALA 36.A O no hydrogen 2.839 N/A HIS 61.A ND1 ASP 123.A OD1 no hydrogen 2.559 N/A LEU 62.A N ASP 123.A O no hydrogen 2.964 N/A THR 63.A N GLN 109.A OE1 no hydrogen 2.935 N/A THR 65.A N THR 63.A OG1 no hydrogen 3.035 N/A THR 65.A OG1 HIS 126.A ND1 no hydrogen 2.643 N/A ALA 69.A N LEU 66.A O no hydrogen 3.246 N/A ILE 72.A N GLU 105.A OE2 no hydrogen 2.789 N/A LEU 73.A N GLU 105.A OE1 no hydrogen 3.038 N/A ARG 75.A NH1 GLU 83.A O no hydrogen 3.527 N/A ARG 75.A NH2 GLU 83.A O no hydrogen 2.886 N/A SER 79.A N GLU 101.A OE1 no hydrogen 2.726 N/A SER 79.A OG GLU 101.A OE1 no hydrogen 2.298 N/A LEU 80.A N VAL 77.A O no hydrogen 2.883 N/A ASP 82.A N TYR 86.A O no hydrogen 2.753 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 2.893 N/A GLY 85.A N ASP 82.A O no hydrogen 2.970 N/A TYR 86.A N ASP 82.A OD1 no hydrogen 3.049 N/A PHE 87.A N ALA 69.A O no hydrogen 2.955 N/A TRP 88.A N LEU 80.A O no hydrogen 3.403 N/A SER 91.A N HIS 89.A ND1 no hydrogen 3.396 N/A ILE 92.A N HIS 89.A O no hydrogen 2.853 N/A LYS 96.A N PHE 93.A O no hydrogen 2.851 N/A VAL 97.A N PHE 93.A O no hydrogen 3.214 N/A ASN 98.A N SER 79.A OG no hydrogen 2.998 N/A GLU 101.A N ASN 98.A OD1 no hydrogen 2.939 N/A VAL 102.A N ASN 98.A O no hydrogen 2.959 N/A TYR 103.A N LEU 99.A O no hydrogen 2.886 N/A ASN 104.A N GLU 100.A O no hydrogen 3.045 N/A GLU 105.A N GLU 101.A O no hydrogen 2.849 N/A TRP 106.A N VAL 102.A O no hydrogen 2.855 N/A TRP 106.A NE1 THR 63.A O no hydrogen 3.141 N/A ASP 107.A N TYR 103.A O no hydrogen 2.905 N/A ALA 108.A N ASN 104.A O no hydrogen 2.870 N/A GLN 109.A N GLU 105.A O no hydrogen 2.812 N/A GLN 109.A NE2 THR 63.A O no hydrogen 3.037 N/A GLN 109.A NE2 GLU 105.A OE2 no hydrogen 2.815 N/A ILE 110.A N TRP 106.A O no hydrogen 2.965 N/A ILE 110.A N ASP 107.A O no hydrogen 3.083 N/A ILE 111.A N ASP 107.A O no hydrogen 2.997 N/A SER 112.A N ALA 108.A O no hydrogen 2.910 N/A SER 112.A OG ALA 108.A O no hydrogen 2.794 N/A PHE 113.A N GLN 109.A O no hydrogen 3.007 N/A SER 115.A N PHE 113.A O no hydrogen 2.918 N/A SER 115.A OG PHE 113.A O no hydrogen 2.792 N/A ARG 117.A N SER 115.A OG no hydrogen 3.293 N/A ARG 117.A NH2 LEU 56.A O no hydrogen 3.132 N/A ARG 118.A NH2 TYR 146.A O no hydrogen 2.991 N/A ASP 120.A N ILE 58.A O no hydrogen 3.084 N/A HIS 121.A ND1 ASP 120.A OD1 no hydrogen 2.732 N/A ILE 122.A N PRO 149.A O no hydrogen 3.117 N/A ASP 123.A N VAL 60.A O no hydrogen 3.069 N/A SER 124.A OG HIS 129.A ND1 no hydrogen 3.095 N/A HIS 125.A N LEU 62.A O no hydrogen 2.776 N/A ASN 127.A N SER 124.A O no hydrogen 3.030 N/A ASN 127.A ND2 ALA 153.A O no hydrogen 3.487 N/A VAL 128.A N HIS 125.A O no hydrogen 3.375 N/A HIS 129.A ND1 SER 124.A OG no hydrogen 3.095 N/A HIS 129.A NE2 ARG 151.A O no hydrogen 2.884 N/A GLY 130.A N ASN 127.A O no hydrogen 3.084 N/A LYS 131.A N VAL 128.A O no hydrogen 3.236 N/A ASN 132.A ND2 GLU 94.A OE2 no hydrogen 2.596 N/A LYS 133.A NZ ASP 161.A OD1 no hydrogen 3.319 N/A LYS 133.A NZ ASP 161.A OD2 no hydrogen 2.488 N/A LEU 135.A N ASN 132.A OD1 no hydrogen 2.833 N/A LEU 136.A N ASN 132.A O no hydrogen 3.043 N/A GLY 137.A N LYS 133.A O no hydrogen 2.796 N/A VAL 138.A N LYS 134.A O no hydrogen 3.199 N/A VAL 138.A N LEU 135.A O no hydrogen 2.846 N/A ALA 139.A N LEU 135.A O no hydrogen 3.067 N/A LEU 140.A N LEU 136.A O no hydrogen 2.837 N/A ALA 141.A N GLY 137.A O no hydrogen 3.067 N/A LEU 142.A N VAL 138.A O no hydrogen 3.178 N/A ALA 143.A N ALA 139.A O no hydrogen 2.935 N/A ARG 144.A N LEU 140.A O no hydrogen 2.904 N/A ARG 144.A NE ASP 168.A OD1 no hydrogen 2.862 N/A ARG 144.A NH2 LEU 165.A O no hydrogen 3.131 N/A ARG 144.A NH2 TYR 166.A O no hydrogen 2.973 N/A ARG 144.A NH2 ASP 168.A OD1 no hydrogen 3.134 N/A LYS 145.A N ALA 141.A O no hydrogen 3.066 N/A LYS 145.A NZ ASP 107.A OD1 no hydrogen 2.937 N/A TYR 146.A N LEU 142.A O no hydrogen 2.856 N/A TYR 146.A OH ASP 107.A OD1 no hydrogen 2.487 N/A GLN 147.A N ARG 144.A O no hydrogen 3.285 N/A GLN 147.A NE2 ARG 144.A O no hydrogen 2.654 N/A LEU 148.A N ALA 143.A O no hydrogen 2.945 N/A LEU 150.A N ARG 170.A O no hydrogen 2.977 N/A ARG 151.A N ILE 122.A O no hydrogen 2.895 N/A ARG 151.A NE GLU 203.A OE1 no hydrogen 3.467 N/A ARG 151.A NE GLU 203.A OE2 no hydrogen 3.196 N/A ARG 151.A NH1 ASP 10.A OD2 no hydrogen 3.135 N/A ARG 151.A NH2 ASP 10.A OD1 no hydrogen 2.780 N/A ARG 151.A NH2 ASP 10.A OD2 no hydrogen 3.499 N/A ARG 151.A NH2 GLU 203.A OE2 no hydrogen 2.877 N/A ASN 152.A ND2 PRO 172.A O no hydrogen 3.025 N/A ALA 153.A N TYR 166.A OH no hydrogen 2.869 N/A SER 154.A N ASN 152.A OD1 no hydrogen 2.844 N/A SER 154.A OG SER 156.A O no hydrogen 3.153 N/A THR 159.A N SER 156.A O no hydrogen 3.322 N/A THR 159.A OG1 SER 156.A O no hydrogen 3.549 N/A LYS 160.A N ILE 157.A O no hydrogen 2.914 N/A TYR 162.A N THR 159.A O no hydrogen 2.845 N/A TYR 162.A OH GLY 130.A O no hydrogen 3.196 N/A LEU 163.A N LYS 160.A O no hydrogen 3.349 N/A GLU 164.A N ASP 161.A O no hydrogen 3.216 N/A LEU 165.A N TYR 162.A O no hydrogen 2.968 N/A TYR 166.A N LEU 163.A O no hydrogen 3.048 N/A TYR 166.A OH ARG 151.A O no hydrogen 2.767 N/A GLN 167.A NE2 GLU 164.A O no hydrogen 3.180 N/A VAL 169.A N TYR 166.A O no hydrogen 2.929 N/A ARG 170.A NH1 ALA 254.A O no hydrogen 2.812 N/A THR 171.A OG1 LEU 150.A O no hydrogen 2.779 N/A ASP 173.A N VAL 201.A O no hydrogen 2.656 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.783 N/A ASP 180.A N TYR 221.A OH no hydrogen 2.916 N/A ALA 182.A N TYR 179.A O no hydrogen 3.051 N/A ILE 183.A N ASP 180.A O no hydrogen 2.935 N/A THR 187.A OG1 ALA 182.A O no hydrogen 2.533 N/A LEU 189.A N THR 185.A O no hydrogen 3.034 N/A GLN 190.A N GLU 186.A O no hydrogen 2.950 N/A LEU 191.A N THR 187.A O no hydrogen 2.848 N/A LEU 192.A N ILE 188.A O no hydrogen 2.916 N/A ASP 193.A N LEU 189.A O no hydrogen 2.781 N/A VAL 195.A N LEU 192.A O no hydrogen 2.941 N/A CYS 196.A N ASP 193.A O no hydrogen 2.856 N/A CYS 196.A SG ASP 193.A O no hydrogen 3.182 N/A SER 197.A N VAL 194.A O no hydrogen 3.320 N/A GLU 200.A N ASP 173.A OD2 no hydrogen 2.713 N/A VAL 201.A N ASP 173.A OD2 no hydrogen 3.108 N/A PHE 202.A N LYS 4.A O no hydrogen 2.757 N/A GLU 203.A N GLU 174.A O no hydrogen 3.105 N/A ILE 204.A N ILE 6.A O no hydrogen 2.765 N/A ASN 205.A N LEU 175.A O no hydrogen 3.330 N/A ASN 205.A ND2 ASP 10.A OD2 no hydrogen 3.059 N/A CYS 206.A N ASN 8.A O no hydrogen 2.894 N/A CYS 206.A SG ASN 8.A O no hydrogen 3.538 N/A HIS 207.A N GLU 227.A OE1 no hydrogen 2.702 N/A ALA 209.A N ARG 224.A O no hydrogen 3.455 N/A PHE 210.A N ALA 17.A O no hydrogen 3.039 N/A LEU 215.A N ASP 212.A OD1 no hydrogen 2.917 N/A GLN 216.A N ASP 212.A O no hydrogen 3.158 N/A ASN 217.A N THR 213.A O no hydrogen 2.829 N/A ASN 217.A N ILE 214.A O.A no hydrogen 3.177 N/A GLN 218.A N LEU 215.A O no hydrogen 2.999 N/A SER 219.A N LEU 215.A O no hydrogen 2.806 N/A TYR 221.A OH GLU 227.A OE2 no hydrogen 2.669 N/A ARG 224.A N CYS 222.A O no hydrogen 3.019 N/A ARG 224.A NE TYR 221.A O no hydrogen 2.899 N/A ARG 224.A NH1 ASP 11.A OD2 no hydrogen 2.832 N/A ARG 224.A NH2 ASP 11.A OD2 no hydrogen 3.497 N/A ARG 224.A NH2 TYR 221.A O no hydrogen 3.313 N/A GLU 227.A N PRO 223.A O no hydrogen 3.135 N/A VAL 228.A N ARG 224.A O no hydrogen 3.285 N/A GLU 229.A N ILE 225.A O no hydrogen 3.086 N/A ILE 230.A N ARG 226.A O no hydrogen 2.907 N/A LEU 231.A N GLU 227.A O no hydrogen 2.753 N/A THR 232.A N VAL 228.A O no hydrogen 3.004 N/A THR 232.A OG1 VAL 228.A O no hydrogen 2.808 N/A THR 232.A OG1 GLU 229.A O no hydrogen 3.194 N/A SER 233.A N ILE 230.A O no hydrogen 3.133 N/A SER 233.A OG ILE 230.A O no hydrogen 2.784 N/A VAL 236.A N SER 233.A OG no hydrogen 3.359 N/A LYS 237.A N SER 233.A O no hydrogen 3.237 N/A LYS 237.A NZ ARG 28.A O no hydrogen 2.491 N/A LYS 237.A NZ THR 232.A O no hydrogen 3.004 N/A GLU 238.A N GLN 234.A O no hydrogen 2.853 N/A ALA 239.A N GLU 235.A O no hydrogen 2.946 N/A ILE 240.A N VAL 236.A O no hydrogen 3.217 N/A GLU 241.A N LYS 237.A O no hydrogen 3.198 N/A GLU 242.A N GLU 238.A O no hydrogen 2.760 N/A ARG 243.A N ALA 239.A O no hydrogen 3.172 N/A ARG 243.A N ILE 240.A O no hydrogen 3.195 N/A ARG 243.A NE ASP 193.A OD1 no hydrogen 2.555 N/A ARG 243.A NH1 ALA 239.A O no hydrogen 3.271 N/A ARG 243.A NH2 ASP 193.A OD1 no hydrogen 2.636 N/A ARG 243.A NH2 ASP 193.A OD2 no hydrogen 3.450 N/A GLY 244.A N GLU 241.A O no hydrogen 2.907 N/A ILE 245.A N ILE 240.A O no hydrogen 3.082 N/A LEU 246.A N LYS 3.A O no hydrogen 3.013 N/A ALA 248.A N LEU 5.A O no hydrogen 2.801 N/A TYR 250.A OH GLU 203.A OE1 no hydrogen 2.487 N/A GLU 251.A N ASN 249.A OD1 no hydrogen 2.902 N/A SER 252.A N ASN 249.A O no hydrogen 3.194 N/A SER 252.A OG ASN 249.A O no hydrogen 2.850 N/A LEU 253.A N TYR 250.A O no hydrogen 2.999 N/A