Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6duc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 147.A O no hydrogen 3.323 N/A ARG 3.A NE PRO 93.A O no hydrogen 2.770 N/A ARG 3.A NH1 ASP 124.A OD1 no hydrogen 2.841 N/A ARG 3.A NH2 PRO 93.A O no hydrogen 3.306 N/A TYR 4.A N MET 1.A O no hydrogen 2.997 N/A TYR 4.A OH SER 125.A OG no hydrogen 2.858 N/A GLU 5.A N MET 1.A O no hydrogen 3.460 N/A ASN 6.A N GLU 2.A O no hydrogen 2.921 N/A LEU 7.A N ARG 3.A O no hydrogen 3.016 N/A PHE 8.A N TYR 4.A O no hydrogen 2.990 N/A ALA 9.A N GLU 5.A O no hydrogen 3.065 N/A GLN 10.A N ASN 6.A O no hydrogen 3.121 N/A LEU 11.A N LEU 7.A O no hydrogen 2.847 N/A ASN 12.A N PHE 8.A O no hydrogen 2.974 N/A ASP 13.A N ALA 9.A O no hydrogen 3.040 N/A ARG 14.A N LEU 11.A O no hydrogen 3.364 N/A ARG 15.A N ASN 12.A O no hydrogen 3.287 N/A GLU 16.A N LEU 11.A O no hydrogen 3.240 N/A GLY 17.A N SER 263.A O no hydrogen 2.791 N/A ALA 18.A N ALA 226.A O no hydrogen 2.904 N/A PHE 19.A N ASP 46.A OD2 no hydrogen 2.980 N/A VAL 20.A N ALA 228.A O no hydrogen 2.944 N/A PHE 22.A N SER 230.A O no hydrogen 3.057 N/A VAL 23.A N GLU 49.A O no hydrogen 3.358 N/A LEU 25.A N GLY 51.A O no hydrogen 2.798 N/A GLY 26.A N SER 33.A OG no hydrogen 3.033 N/A ASP 27.A N THR 24.A O no hydrogen 3.281 N/A SER 33.A N GLY 29.A O no hydrogen 2.875 N/A LEU 34.A N ILE 30.A O no hydrogen 2.997 N/A LYS 35.A N GLU 31.A O no hydrogen 3.146 N/A ILE 36.A N GLN 32.A O no hydrogen 2.760 N/A ILE 37.A N SER 33.A O no hydrogen 2.894 N/A ASP 38.A N LEU 34.A O no hydrogen 3.044 N/A THR 39.A N LYS 35.A O no hydrogen 3.010 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.086 N/A LEU 40.A N ILE 36.A O no hydrogen 2.807 N/A ILE 41.A N ILE 37.A O no hydrogen 2.920 N/A ASP 42.A N ASP 38.A O no hydrogen 2.759 N/A ALA 43.A N THR 39.A O no hydrogen 2.944 N/A GLY 44.A N ILE 41.A O no hydrogen 3.287 N/A ALA 45.A N LEU 40.A O no hydrogen 3.051 N/A ASP 46.A N PHE 19.A O no hydrogen 2.931 N/A LEU 48.A N PRO 96.A O no hydrogen 3.090 N/A GLU 49.A N PRO 21.A O no hydrogen 3.122 N/A LEU 50.A N GLY 98.A O no hydrogen 2.731 N/A GLY 51.A N VAL 23.A O no hydrogen 2.903 N/A VAL 52.A N LEU 100.A O no hydrogen 3.502 N/A PHE 54.A N ASN 68.A OD1 no hydrogen 3.046 N/A SER 55.A OG ASP 56.A OD2 no hydrogen 2.569 N/A ALA 59.A N TYR 102.A OH no hydrogen 2.723 N/A ASP 60.A N PRO 57.A O no hydrogen 3.140 N/A GLY 61.A N THR 183.A O no hydrogen 3.171 N/A GLY 61.A N THR 183.A OG1 no hydrogen 3.133 N/A GLN 65.A N GLY 61.A O no hydrogen 2.900 N/A GLN 65.A NE2 ASP 60.A O no hydrogen 2.921 N/A ASN 66.A N PRO 62.A O no hydrogen 2.887 N/A ALA 67.A N THR 63.A O no hydrogen 3.149 N/A ASN 68.A N ILE 64.A O no hydrogen 2.974 N/A ASN 68.A ND2 ILE 64.A O no hydrogen 2.763 N/A LEU 69.A N GLN 65.A O no hydrogen 3.065 N/A ARG 70.A N ASN 66.A O no hydrogen 2.944 N/A ARG 70.A NE ASP 27.A OD1 no hydrogen 2.529 N/A ARG 70.A NH2 ASP 27.A OD2 no hydrogen 2.981 N/A ALA 71.A N ALA 67.A O no hydrogen 3.047 N/A PHE 72.A N ASN 68.A O no hydrogen 3.000 N/A ALA 73.A N LEU 69.A O no hydrogen 2.702 N/A ALA 74.A N ARG 70.A O no hydrogen 3.023 N/A ALA 74.A N ALA 71.A O no hydrogen 2.940 N/A GLY 75.A N PHE 72.A O no hydrogen 2.867 N/A VAL 76.A N ALA 71.A O no hydrogen 3.070 N/A THR 77.A N GLN 80.A OE1 no hydrogen 3.331 N/A GLN 80.A N THR 77.A OG1 no hydrogen 3.176 N/A CYS 81.A N THR 77.A O no hydrogen 3.020 N/A CYS 81.A SG THR 77.A O no hydrogen 3.489 N/A PHE 82.A N PRO 78.A O no hydrogen 3.023 N/A GLU 83.A N ALA 79.A O no hydrogen 3.165 N/A MET 84.A N GLN 80.A O no hydrogen 2.851 N/A LEU 85.A N CYS 81.A O no hydrogen 2.744 N/A ALA 86.A N PHE 82.A O no hydrogen 3.111 N/A LEU 87.A N GLU 83.A O no hydrogen 3.177 N/A ILE 88.A N MET 84.A O no hydrogen 2.854 N/A ARG 89.A N LEU 85.A O no hydrogen 2.941 N/A ARG 89.A NE GLY 122.A O no hydrogen 3.019 N/A ARG 89.A NH1 ILE 95.A O no hydrogen 3.174 N/A ARG 89.A NH1 GLY 122.A O no hydrogen 2.865 N/A ARG 89.A NH2 HIS 92.A O no hydrogen 2.723 N/A ARG 89.A NH2 ILE 95.A O no hydrogen 2.767 N/A GLU 90.A N ALA 86.A O no hydrogen 2.983 N/A LYS 91.A N LEU 87.A O no hydrogen 3.252 N/A LYS 91.A N ILE 88.A O no hydrogen 3.149 N/A LYS 91.A NZ ASP 38.A OD1 no hydrogen 3.219 N/A LYS 91.A NZ ASP 38.A OD2 no hydrogen 2.643 N/A HIS 92.A N ARG 89.A O no hydrogen 3.229 N/A HIS 92.A NE2 ASP 38.A OD1 no hydrogen 2.879 N/A ILE 97.A N ASP 124.A OD2 no hydrogen 2.813 N/A GLY 98.A N LEU 48.A O no hydrogen 2.926 N/A LEU 99.A N SER 125.A O no hydrogen 3.022 N/A LEU 100.A N LEU 50.A O no hydrogen 2.792 N/A MET 101.A N LEU 127.A O no hydrogen 2.947 N/A TYR 102.A OH ASP 60.A OD2 no hydrogen 3.138 N/A ALA 103.A N ASP 130.A OD1 no hydrogen 2.804 N/A LEU 105.A N TYR 102.A O no hydrogen 3.026 N/A VAL 106.A N ALA 103.A O no hydrogen 3.032 N/A PHE 107.A N ALA 103.A O no hydrogen 2.904 N/A ASN 108.A ND2 ASN 109.A OD1 no hydrogen 2.788 N/A GLY 110.A N PHE 107.A O no hydrogen 2.990 N/A PHE 114.A N GLY 110.A O no hydrogen 2.928 N/A TYR 115.A N ILE 111.A O no hydrogen 3.079 N/A ALA 116.A N ASP 112.A O no hydrogen 2.787 N/A ARG 117.A N ALA 113.A O no hydrogen 3.091 N/A ARG 117.A NH2 GLN 120.A OE1 no hydrogen 2.580 N/A CYS 118.A N PHE 114.A O no hydrogen 2.965 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.490 N/A GLU 119.A N TYR 115.A O no hydrogen 2.985 N/A GLN 120.A N ALA 116.A O no hydrogen 3.014 N/A VAL 121.A N ARG 117.A O no hydrogen 3.164 N/A GLY 122.A N GLU 119.A O no hydrogen 3.132 N/A VAL 123.A N CYS 118.A O no hydrogen 2.929 N/A ASP 124.A N ILE 97.A O no hydrogen 2.871 N/A SER 125.A N ILE 97.A O no hydrogen 3.236 N/A SER 125.A OG TYR 4.A OH no hydrogen 2.858 N/A VAL 126.A N ALA 149.A O no hydrogen 2.969 N/A LEU 127.A N LEU 99.A O no hydrogen 2.952 N/A ALA 129.A N MET 101.A O no hydrogen 2.954 N/A VAL 131.A N VAL 128.A O no hydrogen 3.235 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.706 N/A GLU 135.A N PRO 132.A O no hydrogen 3.012 N/A SER 136.A N VAL 133.A O no hydrogen 3.188 N/A SER 136.A OG VAL 133.A O no hydrogen 2.767 N/A ARG 140.A N SER 136.A O no hydrogen 2.891 N/A ARG 140.A NE SER 136.A OG no hydrogen 3.076 N/A GLN 141.A N ALA 137.A O no hydrogen 2.974 N/A ALA 142.A N PRO 138.A O no hydrogen 3.210 N/A ALA 143.A N PHE 139.A O no hydrogen 2.828 N/A LEU 144.A N ARG 140.A O no hydrogen 3.000 N/A ARG 145.A N GLN 141.A O no hydrogen 3.067 N/A ARG 145.A NE ASP 112.A OD1 no hydrogen 3.343 N/A ARG 145.A NH2 ASP 112.A OD1 no hydrogen 2.577 N/A HIS 146.A N ALA 143.A O no hydrogen 3.032 N/A HIS 146.A ND1 ALA 142.A O no hydrogen 2.935 N/A ASN 147.A N LEU 144.A O no hydrogen 3.019 N/A ASN 147.A ND2 GLU 119.A OE2 no hydrogen 2.954 N/A ILE 148.A N ALA 143.A O no hydrogen 2.901 N/A ALA 149.A N ASP 124.A O no hydrogen 2.881 N/A ILE 151.A N VAL 126.A O no hydrogen 3.134 N/A CYS 154.A N TYR 175.A O no hydrogen 2.813 N/A LEU 162.A N ASP 159.A OD1 no hydrogen 2.809 N/A LEU 163.A N ASP 159.A O no hydrogen 3.145 N/A ARG 164.A N ASP 160.A O no hydrogen 2.960 N/A ARG 164.A NE ASP 160.A OD2 no hydrogen 2.539 N/A GLN 165.A N ASP 161.A O no hydrogen 2.889 N/A VAL 166.A N LEU 162.A O no hydrogen 2.783 N/A ALA 167.A N LEU 163.A O no hydrogen 2.973 N/A SER 168.A N ARG 164.A O no hydrogen 3.125 N/A TYR 169.A N GLN 165.A O no hydrogen 2.823 N/A GLY 170.A N VAL 166.A O no hydrogen 3.103 N/A ARG 171.A N PRO 150.A O no hydrogen 3.253 N/A ARG 171.A NH1 SER 168.A O no hydrogen 3.280 N/A TYR 173.A OH GLU 49.A OE1 no hydrogen 2.700 N/A THR 174.A N PRO 204.A O no hydrogen 2.566 N/A THR 174.A OG1 ALA 203.A O no hydrogen 2.706 N/A TYR 175.A N PHE 152.A O no hydrogen 3.054 N/A LEU 176.A N LEU 206.A O no hydrogen 2.657 N/A LEU 177.A N CYS 154.A O no hydrogen 3.090 N/A SER 178.A N GLY 208.A O no hydrogen 2.972 N/A SER 178.A OG GLY 208.A O no hydrogen 2.504 N/A SER 178.A OG PHE 209.A O no hydrogen 3.016 N/A ARG 179.A NE ASN 187.A O no hydrogen 3.078 N/A ARG 179.A NH1 SER 180.A O no hydrogen 2.787 N/A ARG 179.A NH1 VAL 182.A O no hydrogen 2.856 N/A ARG 179.A NH2 VAL 182.A O no hydrogen 2.963 N/A ARG 179.A NH2 GLY 184.A O no hydrogen 3.536 N/A ARG 179.A NH2 ASN 187.A O no hydrogen 3.244 N/A THR 183.A N ALA 59.A O no hydrogen 3.009 N/A THR 183.A OG1 ASP 60.A OD1 no hydrogen 2.997 N/A GLU 195.A N HIS 191.A O no hydrogen 3.202 N/A LYS 196.A N HIS 192.A O no hydrogen 3.077 N/A LYS 196.A NZ GLU 199.A OE1 no hydrogen 2.579 N/A LYS 196.A NZ TYR 200.A OH no hydrogen 3.143 N/A LEU 197.A N LEU 193.A O no hydrogen 3.075 N/A LYS 198.A NZ GLY 224.A O no hydrogen 3.041 N/A GLU 199.A N GLU 195.A O no hydrogen 3.197 N/A TYR 200.A N LYS 196.A O no hydrogen 3.229 N/A TYR 200.A OH ASP 160.A OD1 no hydrogen 2.487 N/A HIS 201.A N LYS 198.A O no hydrogen 3.010 N/A ALA 202.A N LEU 197.A O no hydrogen 2.958 N/A LEU 206.A N THR 174.A O no hydrogen 2.872 N/A GLN 207.A N GLY 227.A O no hydrogen 2.998 N/A GLN 207.A NE2 SER 178.A OG no hydrogen 3.204 N/A GLY 208.A N LEU 176.A O no hydrogen 3.108 N/A SER 212.A N GLN 216.A OE1 no hydrogen 2.766 N/A SER 213.A N GLN 216.A OE1 no hydrogen 2.977 N/A SER 213.A OG GLN 216.A OE1 no hydrogen 3.016 N/A GLN 216.A NE2 GLY 210.A O no hydrogen 3.099 N/A SER 218.A N PRO 214.A O no hydrogen 2.985 N/A SER 218.A OG PRO 214.A O no hydrogen 3.330 N/A SER 218.A OG ALA 262.A O no hydrogen 2.806 N/A ALA 219.A N GLU 215.A O no hydrogen 2.919 N/A ALA 220.A N GLN 216.A O no hydrogen 3.170 N/A VAL 221.A N VAL 217.A O no hydrogen 3.238 N/A ARG 222.A N SER 218.A O no hydrogen 3.004 N/A ALA 223.A N ALA 219.A O no hydrogen 2.971 N/A GLY 224.A N VAL 221.A O no hydrogen 2.998 N/A ALA 225.A N ALA 220.A O no hydrogen 3.275 N/A ALA 226.A N ALA 205.A O no hydrogen 2.742 N/A ALA 228.A N ALA 18.A O no hydrogen 2.952 N/A ILE 229.A N GLN 207.A O no hydrogen 2.791 N/A SER 230.A N VAL 20.A O no hydrogen 3.304 N/A SER 230.A OG ILE 211.A O no hydrogen 2.755 N/A VAL 235.A N GLY 231.A O no hydrogen 2.948 N/A LYS 236.A N SER 232.A O no hydrogen 2.896 N/A ILE 238.A N ILE 234.A O no hydrogen 3.431 N/A GLU 239.A N VAL 235.A O no hydrogen 2.859 N/A LYS 240.A N LYS 236.A O no hydrogen 2.782 N/A ASN 241.A N ILE 238.A O no hydrogen 3.194 N/A ASN 241.A ND2 ILE 237.A O no hydrogen 3.001 N/A ASN 241.A ND2 GLU 251.A OE1 no hydrogen 2.740 N/A SER 244.A N ASN 241.A O no hydrogen 2.883 N/A SER 244.A OG ASN 241.A O no hydrogen 3.481 N/A GLN 247.A NE2 ASN 241.A OD1 no hydrogen 3.540 N/A MET 248.A N SER 244.A O no hydrogen 2.793 N/A LEU 249.A N PRO 245.A O no hydrogen 3.156 N/A ALA 250.A N LYS 246.A O no hydrogen 3.090 N/A GLU 251.A N GLN 247.A O no hydrogen 3.114 N/A LEU 252.A N MET 248.A O no hydrogen 2.823 N/A ARG 253.A N LEU 249.A O no hydrogen 2.885 N/A ARG 253.A NH1 ASP 42.A OD2 no hydrogen 2.446 N/A SER 254.A N ALA 250.A O no hydrogen 3.043 N/A PHE 255.A N GLU 251.A O no hydrogen 3.021 N/A VAL 256.A N LEU 252.A O no hydrogen 2.886 N/A SER 257.A N ARG 253.A O no hydrogen 2.987 N/A SER 257.A OG ARG 253.A O no hydrogen 2.598 N/A ALA 258.A N SER 254.A O no hydrogen 3.173 N/A MET 259.A N PHE 255.A O no hydrogen 2.965 N/A LYS 260.A N VAL 256.A O no hydrogen 2.751 N/A LYS 260.A NZ GLU 16.A OE2 no hydrogen 2.988 N/A LYS 260.A NZ GLY 17.A O no hydrogen 3.038 N/A LYS 260.A NZ ASP 46.A OD1 no hydrogen 3.523 N/A LYS 260.A NZ ASP 46.A OD2 no hydrogen 2.572 N/A LYS 260.A NZ SER 263.A OG no hydrogen 3.113 N/A ALA 261.A N SER 257.A O no hydrogen 2.947 N/A ALA 262.A N ALA 258.A O no hydrogen 3.230 N/A SER 263.A N LYS 260.A O no hydrogen 2.940 N/A SER 263.A OG GLY 17.A O no hydrogen 3.382 N/A SER 263.A OG LYS 260.A O no hydrogen 2.349 N/A ARG 264.A N ALA 261.A O no hydrogen 2.943 N/A ALA 265.A N ARG 15.A O no hydrogen 3.163 N/A