Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ol4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 29.A O no hydrogen 2.855 N/A PHE 5.A N MET 113.A O no hydrogen 2.997 N/A ILE 6.A N ILE 31.A O no hydrogen 2.811 N/A ALA 7.A N VAL 115.A O no hydrogen 2.934 N/A GLY 8.A N GLY 33.A O no hydrogen 2.966 N/A THR 12.A OG1 ASP 54.A OD2 no hydrogen 2.964 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.895 N/A TYR 15.A OH GLY 215.A O no hydrogen 2.315 N/A GLY 18.A N GLY 14.A O no hydrogen 3.482 N/A ILE 19.A N TYR 15.A O no hydrogen 2.853 N/A ALA 20.A N GLY 16.A O no hydrogen 2.919 N/A LYS 21.A N TRP 17.A O no hydrogen 2.844 N/A GLU 22.A N GLY 18.A O no hydrogen 3.218 N/A LEU 23.A N ILE 19.A O no hydrogen 3.008 N/A SER 24.A N ALA 20.A O no hydrogen 3.040 N/A SER 24.A OG ALA 20.A O no hydrogen 3.093 N/A LYS 25.A N GLU 22.A O no hydrogen 3.135 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.400 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.476 N/A ARG 26.A N LEU 23.A O no hydrogen 2.923 N/A ARG 26.A NE SER 249.A OG no hydrogen 2.530 N/A ASN 27.A N SER 24.A O no hydrogen 2.834 N/A VAL 28.A N LEU 23.A O no hydrogen 3.187 N/A LYS 29.A N ASP 2.A O no hydrogen 2.807 N/A LYS 29.A NZ GLU 1.A OE2 no hydrogen 2.951 N/A LYS 29.A NZ ASN 27.A O no hydrogen 3.162 N/A ILE 30.A N ASN 62.A O no hydrogen 3.265 N/A ILE 31.A N CYS 4.A O no hydrogen 2.929 N/A PHE 32.A N ASP 65.A O no hydrogen 2.895 N/A GLY 33.A N ILE 6.A O no hydrogen 2.772 N/A ILE 34.A N LEU 67.A O no hydrogen 2.796 N/A VAL 38.A N TRP 35.A O no hydrogen 2.891 N/A TYR 39.A N PRO 36.A O no hydrogen 2.917 N/A PHE 42.A N VAL 38.A O no hydrogen 3.031 N/A MET 43.A N TYR 39.A O no hydrogen 2.904 N/A LYS 44.A N ASN 40.A O no hydrogen 2.870 N/A ASN 45.A N ILE 41.A O no hydrogen 2.944 N/A TYR 46.A N PHE 42.A O no hydrogen 2.938 N/A LYS 47.A N MET 43.A O no hydrogen 2.857 N/A ASN 48.A N LYS 44.A O no hydrogen 2.713 N/A GLY 49.A N TYR 46.A O no hydrogen 3.200 N/A LYS 50.A N ASN 45.A O no hydrogen 2.927 N/A ASP 52.A N GLY 49.A O no hydrogen 3.061 N/A MET 55.A N ASP 52.A O no hydrogen 3.127 N/A ILE 57.A N LYS 59.A O no hydrogen 2.647 N/A LYS 60.A NZ ASP 52.A OD1 no hydrogen 3.532 N/A MET 61.A N MET 55.A O no hydrogen 2.930 N/A ILE 63.A N MET 61.A O no hydrogen 3.261 N/A LEU 64.A N ILE 30.A O no hydrogen 2.759 N/A ASP 65.A N ILE 30.A O no hydrogen 3.481 N/A MET 66.A N ASP 65.A OD1 no hydrogen 2.759 N/A LEU 67.A N PHE 32.A O no hydrogen 2.820 N/A PHE 69.A N ILE 34.A O no hydrogen 2.669 N/A ASP 70.A N TYR 95.A O no hydrogen 2.789 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.925 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.795 N/A PHE 73.A N ASP 70.A O no hydrogen 3.353 N/A ASP 74.A N ASP 78.A OD2 no hydrogen 3.196 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.868 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 3.481 N/A ASN 77.A N THR 75.A OG1 no hydrogen 3.237 N/A ASP 78.A N THR 75.A O no hydrogen 2.952 N/A ILE 79.A N ALA 76.A O no hydrogen 3.341 N/A THR 83.A N ASP 80.A O no hydrogen 3.055 N/A THR 83.A N ASP 80.A OD2 no hydrogen 3.165 N/A THR 83.A OG1 ASP 80.A O no hydrogen 2.940 N/A LYS 84.A N ASP 80.A O no hydrogen 3.134 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.965 N/A ASN 85.A N GLU 81.A O no hydrogen 2.878 N/A TYR 89.A OH ASP 70.A OD2 no hydrogen 2.642 N/A ASN 90.A N ASN 86.A O no hydrogen 2.862 N/A ASN 90.A N LYS 87.A O no hydrogen 3.149 N/A LEU 92.A N TYR 89.A O no hydrogen 2.846 N/A ILE 97.A N PHE 73.A O no hydrogen 2.929 N/A GLU 98.A N ASP 74.A O no hydrogen 2.836 N/A ASP 99.A N THR 96.A OG1 no hydrogen 3.339 N/A VAL 100.A N THR 96.A O no hydrogen 2.898 N/A ALA 101.A N ILE 97.A O no hydrogen 3.247 N/A ASN 102.A N GLU 98.A O no hydrogen 3.064 N/A LEU 103.A N ASP 99.A O no hydrogen 2.971 N/A ILE 104.A N VAL 100.A O no hydrogen 2.959 N/A HIS 105.A N ALA 101.A O no hydrogen 2.977 N/A GLN 106.A N ASN 102.A O no hydrogen 2.873 N/A LYS 107.A N LEU 103.A O no hydrogen 2.832 N/A TYR 108.A N ILE 104.A O no hydrogen 2.805 N/A TYR 108.A OH ASP 65.A OD2 no hydrogen 2.663 N/A GLY 109.A N HIS 105.A O no hydrogen 2.803 N/A ILE 111.A N ILE 157.A O no hydrogen 2.923 N/A ASN 112.A N ILE 3.A O no hydrogen 3.217 N/A MET 113.A N ILE 3.A O no hydrogen 3.170 N/A LEU 114.A N SER 163.A O no hydrogen 3.091 N/A VAL 115.A N PHE 5.A O no hydrogen 2.824 N/A HIS 116.A N ILE 165.A O no hydrogen 2.765 N/A HIS 116.A NE2 SER 146.A OG no hydrogen 2.695 N/A SER 117.A N ALA 7.A O no hydrogen 2.940 N/A ASN 120.A N SER 143.A OG no hydrogen 3.103 N/A VAL 124.A N ALA 121.A O no hydrogen 3.202 N/A GLN 125.A NE2 LYS 122.A O no hydrogen 3.372 N/A LYS 126.A N GLU 123.A O no hydrogen 2.813 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.833 N/A LYS 126.A NZ ASN 130.A O no hydrogen 3.151 N/A ASN 130.A N ASP 127.A O no hydrogen 2.916 N/A ASN 130.A N ASP 127.A OD1 no hydrogen 3.279 N/A THR 131.A N LEU 128.A O no hydrogen 3.030 N/A THR 131.A OG1 ASP 127.A O no hydrogen 3.031 N/A SER 132.A N GLU 123.A OE1 no hydrogen 2.957 N/A SER 132.A OG GLU 123.A OE2 no hydrogen 2.541 N/A GLY 135.A N SER 132.A OG no hydrogen 2.844 N/A TYR 136.A N SER 132.A O no hydrogen 2.870 N/A LEU 137.A N ARG 133.A O no hydrogen 2.995 N/A ASP 138.A N LYS 134.A O no hydrogen 3.020 N/A ALA 139.A N GLY 135.A O no hydrogen 3.097 N/A LEU 140.A N TYR 136.A O no hydrogen 2.980 N/A SER 141.A N LEU 137.A O no hydrogen 2.764 N/A LYS 142.A N ASP 138.A O no hydrogen 2.966 N/A LYS 142.A NZ ASP 138.A OD2 no hydrogen 3.160 N/A SER 143.A N ALA 139.A O no hydrogen 2.933 N/A SER 143.A OG ASN 120.A O no hydrogen 3.233 N/A SER 143.A OG ALA 139.A O no hydrogen 3.075 N/A SER 144.A N LEU 140.A O no hydrogen 2.935 N/A SER 144.A OG ALA 186.A O no hydrogen 2.707 N/A TYR 145.A N LEU 140.A O no hydrogen 2.882 N/A SER 146.A N SER 141.A O no hydrogen 3.226 N/A SER 146.A OG HIS 116.A NE2 no hydrogen 2.695 N/A SER 146.A OG LYS 142.A O no hydrogen 2.619 N/A LEU 147.A N SER 144.A O no hydrogen 2.982 N/A SER 149.A N TYR 145.A O no hydrogen 2.915 N/A SER 149.A OG ASP 74.A OD1 no hydrogen 2.531 N/A LEU 150.A N SER 146.A O no hydrogen 2.860 N/A CYS 151.A N LEU 147.A O no hydrogen 3.034 N/A CYS 151.A SG LEU 147.A O no hydrogen 3.281 N/A LYS 152.A N ILE 148.A O no hydrogen 2.773 N/A TYR 153.A N SER 149.A O no hydrogen 2.985 N/A PHE 154.A N LEU 150.A O no hydrogen 2.845 N/A VAL 155.A N CYS 151.A O no hydrogen 3.128 N/A ILE 157.A N PHE 154.A O no hydrogen 2.990 N/A MET 158.A N VAL 155.A O no hydrogen 3.202 N/A LYS 159.A N ILE 111.A O no hydrogen 3.004 N/A LYS 159.A NZ ASN 112.A OD1 no hydrogen 3.338 N/A SER 162.A N LYS 159.A O no hydrogen 3.218 N/A SER 162.A OG ILE 111.A O no hydrogen 3.537 N/A SER 162.A OG LYS 159.A O no hydrogen 2.721 N/A SER 163.A N ASN 112.A O no hydrogen 3.113 N/A SER 163.A OG LEU 251.A O no hydrogen 2.822 N/A ILE 164.A N ARG 208.A O no hydrogen 2.883 N/A ILE 165.A N LEU 114.A O no hydrogen 3.023 N/A SER 166.A N ASN 210.A O no hydrogen 3.166 N/A SER 166.A OG THR 211.A OG1 no hydrogen 2.916 N/A THR 168.A N ILE 212.A O no hydrogen 2.804 N/A THR 168.A OG1 GLU 191.A OE2 no hydrogen 2.625 N/A TYR 169.A N THR 168.A OG1 no hydrogen 2.792 N/A HIS 170.A ND1 TYR 265.A OH no hydrogen 2.507 N/A SER 172.A N TYR 169.A O no hydrogen 3.205 N/A SER 172.A OG TYR 169.A O no hydrogen 3.048 N/A SER 172.A OG GLU 191.A OE1 no hydrogen 3.189 N/A SER 172.A OG GLU 191.A OE2 no hydrogen 2.618 N/A GLN 173.A N HIS 170.A O no hydrogen 2.834 N/A GLN 173.A NE2 SER 172.A OG no hydrogen 3.393 N/A GLN 173.A NE2 GLU 191.A OE1 no hydrogen 2.857 N/A LYS 174.A N HIS 170.A O no hydrogen 2.953 N/A TYR 179.A N VAL 176.A O no hydrogen 3.139 N/A GLY 181.A N LYS 126.A O no hydrogen 2.881 N/A MET 183.A N GLY 180.A O no hydrogen 3.186 N/A ALA 186.A N GLY 182.A O no hydrogen 2.787 N/A LYS 187.A N MET 183.A O no hydrogen 2.944 N/A LYS 187.A NZ LEU 167.A O no hydrogen 2.769 N/A ALA 188.A N SER 184.A O no hydrogen 3.017 N/A ALA 189.A N SER 185.A O no hydrogen 3.030 N/A LEU 190.A N ALA 186.A O no hydrogen 2.906 N/A GLU 191.A N LYS 187.A O no hydrogen 2.944 N/A SER 192.A N ALA 188.A O no hydrogen 3.108 N/A ASP 193.A N ALA 189.A O no hydrogen 2.774 N/A THR 194.A N LEU 190.A O no hydrogen 2.967 N/A THR 194.A OG1 LEU 190.A O no hydrogen 2.823 N/A VAL 196.A N SER 192.A O no hydrogen 3.180 N/A LEU 197.A N ASP 193.A O no hydrogen 2.726 N/A ALA 198.A N THR 194.A O no hydrogen 2.961 N/A TYR 199.A N ARG 195.A O no hydrogen 3.148 N/A HIS 200.A N VAL 196.A O no hydrogen 3.249 N/A LEU 201.A N LEU 197.A O no hydrogen 2.780 N/A GLY 202.A N ALA 198.A O no hydrogen 2.876 N/A ARG 203.A N TYR 199.A O no hydrogen 2.965 N/A ASN 204.A N HIS 200.A O no hydrogen 2.898 N/A TYR 205.A N LEU 201.A O no hydrogen 2.980 N/A ASN 206.A N GLY 202.A O no hydrogen 3.088 N/A ASN 206.A ND2 GLN 161.A OE1 no hydrogen 3.068 N/A ILE 207.A N LEU 201.A O no hydrogen 2.982 N/A ARG 208.A N SER 162.A O no hydrogen 3.179 N/A ARG 208.A NH1 LEU 251.A O no hydrogen 3.391 N/A ARG 208.A NH1 ILE 259.A O no hydrogen 2.994 N/A ARG 208.A NH2 LEU 251.A O no hydrogen 2.985 N/A ILE 209.A N THR 260.A OG1 no hydrogen 3.036 N/A ASN 210.A N ILE 164.A O no hydrogen 3.002 N/A ASN 210.A ND2 ILE 259.A O no hydrogen 2.974 N/A THR 211.A N GLN 262.A O no hydrogen 2.878 N/A THR 211.A OG1 SER 166.A O no hydrogen 3.134 N/A THR 211.A OG1 SER 166.A OG no hydrogen 2.916 N/A ILE 212.A N SER 166.A O no hydrogen 2.828 N/A SER 213.A N ILE 264.A O no hydrogen 2.781 N/A ALA 214.A N THR 168.A O no hydrogen 3.153 N/A GLY 215.A N VAL 266.A O no hydrogen 3.079 N/A ASP 223.A N THR 220.A O no hydrogen 3.061 N/A ALA 225.A N PHE 221.A O no hydrogen 2.884 N/A ILE 226.A N ILE 222.A O no hydrogen 2.978 N/A GLU 227.A N ASP 223.A O no hydrogen 3.121 N/A TYR 228.A N TYR 224.A O no hydrogen 2.804 N/A SER 229.A N ALA 225.A O no hydrogen 2.815 N/A GLU 230.A N ILE 226.A O no hydrogen 2.973 N/A LYS 231.A N GLU 227.A O no hydrogen 2.958 N/A LYS 231.A N TYR 228.A O no hydrogen 3.148 N/A TYR 232.A N TYR 228.A O no hydrogen 2.865 N/A ALA 233.A N SER 229.A O no hydrogen 2.792 N/A LEU 235.A N ASN 268.A O no hydrogen 3.226 N/A ARG 236.A NH1 LYS 231.A O no hydrogen 2.545 N/A ARG 236.A NH1 ALA 233.A O no hydrogen 3.562 N/A ARG 236.A NH2 LYS 231.A O no hydrogen 3.325 N/A LYS 238.A NZ LEU 239.A O no hydrogen 2.875 N/A LEU 240.A N ASP 243.A OD2 no hydrogen 2.655 N/A ASP 243.A N LEU 240.A O no hydrogen 2.823 N/A GLY 245.A N SER 241.A O no hydrogen 3.006 N/A SER 246.A N THR 242.A O no hydrogen 3.004 N/A SER 246.A OG THR 242.A O no hydrogen 3.245 N/A SER 246.A OG ASP 243.A O no hydrogen 3.224 N/A ALA 248.A N ILE 244.A O no hydrogen 2.840 N/A SER 249.A N GLY 245.A O no hydrogen 2.828 N/A PHE 250.A N SER 246.A O no hydrogen 3.172 N/A LEU 251.A N VAL 247.A O no hydrogen 2.953 N/A LEU 252.A N ALA 248.A O no hydrogen 2.884 N/A SER 253.A N PHE 250.A O no hydrogen 3.129 N/A SER 253.A OG PHE 250.A O no hydrogen 2.951 N/A GLU 255.A N SER 253.A OG no hydrogen 3.100 N/A SER 256.A N SER 253.A O no hydrogen 3.435 N/A SER 256.A OG PHE 250.A O no hydrogen 2.973 N/A SER 256.A OG LEU 251.A O no hydrogen 2.982 N/A SER 256.A OG SER 253.A O no hydrogen 3.079 N/A ARG 257.A N ARG 254.A O no hydrogen 3.133 N/A ILE 259.A N SER 256.A O no hydrogen 2.914 N/A THR 260.A OG1 ILE 209.A O no hydrogen 3.223 N/A GLY 261.A N ILE 209.A O no hydrogen 2.723 N/A GLN 262.A N ASN 210.A OD1 no hydrogen 2.888 N/A GLN 262.A NE2 THR 260.A O no hydrogen 2.912 N/A ILE 264.A N THR 211.A O no hydrogen 2.785 N/A TYR 265.A OH HIS 170.A ND1 no hydrogen 2.507 N/A VAL 266.A N SER 213.A O no hydrogen 2.808 N/A GLY 269.A N ASP 267.A OD1 no hydrogen 2.844 N/A LEU 270.A N ASP 267.A O no hydrogen 3.121 N/A ASN 271.A N ASP 267.A OD2 no hydrogen 2.899 N/A ASN 271.A ND2 ASP 267.A OD1 no hydrogen 3.144 N/A ASN 271.A ND2 ASP 267.A OD2 no hydrogen 2.738 N/A ILE 272.A N GLY 269.A O no hydrogen 3.053 N/A MET 273.A N LEU 270.A O no hydrogen 3.197 N/A