Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1in7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 10.A OE2 no hydrogen 3.084 N/A LYS 6.A NZ ARG 4.A O no hydrogen 2.890 N/A GLU 10.A N SER 7.A O no hydrogen 3.015 N/A PHE 11.A N LEU 8.A O no hydrogen 2.959 N/A GLN 14.A NE2 ASP 147.A O no hydrogen 2.830 N/A LYS 18.A N GLN 14.A O no hydrogen 2.878 N/A LYS 18.A NZ PHE 11.A O no hydrogen 2.966 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 2.916 N/A LYS 19.A N GLU 15.A O no hydrogen 3.003 N/A LYS 20.A N ASN 16.A O no hydrogen 3.153 N/A LEU 21.A N VAL 17.A O no hydrogen 2.868 N/A SER 22.A N LYS 18.A O no hydrogen 2.765 N/A LEU 23.A N LYS 19.A O no hydrogen 3.043 N/A ALA 24.A N LYS 20.A O no hydrogen 3.318 N/A LEU 25.A N LEU 21.A O no hydrogen 2.814 N/A GLU 26.A N SER 22.A O no hydrogen 2.855 N/A ALA 27.A N LEU 23.A O no hydrogen 3.165 N/A ALA 28.A N ALA 24.A O no hydrogen 3.043 N/A LYS 29.A N LEU 25.A O no hydrogen 3.041 N/A LYS 29.A NZ GLU 58.A O no hydrogen 3.221 N/A LYS 29.A NZ GLU 58.A OE2 no hydrogen 2.776 N/A MET 30.A N GLU 26.A O no hydrogen 2.930 N/A ARG 31.A N ALA 27.A O no hydrogen 2.999 N/A GLY 32.A N LYS 29.A O no hydrogen 2.975 N/A GLU 33.A N ALA 28.A O no hydrogen 2.855 N/A VAL 38.A N LEU 122.A O no hydrogen 2.891 N/A LEU 39.A N ILE 142.A O no hydrogen 2.797 N/A LEU 40.A N GLY 124.A O no hydrogen 2.834 N/A ALA 41.A N LEU 144.A O no hydrogen 2.917 N/A GLY 42.A N THR 126.A O no hydrogen 2.983 N/A LYS 48.A NZ GLY 42.A O no hydrogen 2.909 N/A LYS 48.A NZ PRO 43.A O no hydrogen 2.994 N/A LEU 51.A N GLY 47.A O no hydrogen 2.862 N/A ALA 52.A N LYS 48.A O no hydrogen 2.993 N/A HIS 53.A N THR 49.A O no hydrogen 3.156 N/A ILE 54.A N THR 50.A O no hydrogen 3.012 N/A ILE 55.A N LEU 51.A O no hydrogen 2.858 N/A ALA 56.A N ALA 52.A O no hydrogen 3.316 N/A SER 57.A N HIS 53.A O no hydrogen 3.005 N/A GLU 58.A N ILE 54.A O no hydrogen 2.859 N/A LEU 59.A N ILE 55.A O no hydrogen 2.938 N/A GLN 60.A N SER 57.A O no hydrogen 3.347 N/A THR 61.A N ALA 56.A O no hydrogen 2.959 N/A THR 61.A OG1 GLY 87.A O no hydrogen 2.820 N/A ASN 62.A N ASP 88.A OD2 no hydrogen 3.161 N/A HIS 64.A N VAL 89.A O no hydrogen 2.763 N/A HIS 64.A NE2 ASP 88.A OD1 no hydrogen 2.842 N/A THR 66.A N PHE 91.A O no hydrogen 3.012 N/A GLY 68.A N ASP 93.A O no hydrogen 3.023 N/A LEU 71.A N SER 67.A O no hydrogen 3.378 N/A VAL 72.A N ASP 76.A OD2 no hydrogen 3.290 N/A LYS 73.A N ASP 76.A OD2 no hydrogen 2.980 N/A ASP 76.A N LYS 73.A O no hydrogen 2.766 N/A ALA 78.A N GLN 74.A O no hydrogen 3.048 N/A ALA 79.A N GLY 75.A O no hydrogen 3.126 N/A ILE 80.A N ASP 76.A O no hydrogen 3.317 N/A LEU 81.A N MET 77.A O no hydrogen 2.962 N/A THR 82.A N ALA 78.A O no hydrogen 2.999 N/A THR 82.A OG1 ALA 78.A O no hydrogen 3.224 N/A THR 82.A OG1 ALA 79.A O no hydrogen 3.088 N/A SER 83.A N ILE 80.A O no hydrogen 3.084 N/A SER 83.A OG ILE 80.A O no hydrogen 3.008 N/A GLU 85.A N ASP 88.A OD1 no hydrogen 2.876 N/A GLY 87.A N PRO 119.A O no hydrogen 2.805 N/A ASP 88.A N GLU 85.A O no hydrogen 2.806 N/A VAL 89.A N ASN 62.A O no hydrogen 2.840 N/A LEU 90.A N THR 121.A O no hydrogen 2.873 N/A PHE 91.A N HIS 64.A O no hydrogen 2.924 N/A ILE 92.A N VAL 123.A O no hydrogen 2.958 N/A ASP 93.A N THR 66.A O no hydrogen 2.926 N/A ILE 95.A N ALA 125.A O no hydrogen 3.076 N/A ARG 97.A N GLU 94.A O no hydrogen 2.913 N/A ARG 97.A NH1 GLU 94.A OE1 no hydrogen 2.984 N/A LEU 98.A N ILE 95.A O no hydrogen 3.198 N/A ASN 99.A ND2 VAL 72.A O no hydrogen 2.689 N/A VAL 102.A N ASN 99.A OD1 no hydrogen 2.761 N/A GLU 103.A N ASN 99.A O no hydrogen 2.890 N/A GLU 104.A N LYS 100.A O no hydrogen 2.947 N/A LEU 105.A N ALA 101.A O no hydrogen 3.433 N/A LEU 106.A N VAL 102.A O no hydrogen 2.980 N/A TYR 107.A N GLU 103.A O no hydrogen 2.896 N/A SER 108.A N GLU 104.A O no hydrogen 3.000 N/A SER 108.A OG GLN 114.A O no hydrogen 3.272 N/A ALA 109.A N LEU 106.A O no hydrogen 2.970 N/A ILE 110.A N TYR 107.A O no hydrogen 2.982 N/A GLU 111.A N TYR 107.A O no hydrogen 2.973 N/A GLN 114.A NE2 ASP 116.A OD1 no hydrogen 2.809 N/A ILE 117.A N PHE 113.A O no hydrogen 2.654 N/A THR 121.A N ASP 88.A O no hydrogen 2.919 N/A THR 121.A OG1 LEU 35.A O no hydrogen 2.712 N/A LEU 122.A N HIS 37.A ND1 no hydrogen 3.265 N/A VAL 123.A N LEU 90.A O no hydrogen 3.003 N/A GLY 124.A N VAL 38.A O no hydrogen 2.885 N/A ALA 125.A N ILE 92.A O no hydrogen 2.981 N/A THR 126.A N LEU 40.A O no hydrogen 3.036 N/A THR 126.A OG1 HIS 96.A ND1 no hydrogen 2.917 N/A THR 126.A OG1 ARG 128.A O no hydrogen 3.357 N/A ARG 128.A N THR 126.A OG1 no hydrogen 3.366 N/A SER 129.A OG GLU 145.A OE1 no hydrogen 2.879 N/A LEU 131.A N ARG 128.A O no hydrogen 2.820 N/A LEU 132.A N SER 129.A O no hydrogen 3.203 N/A LEU 136.A N SER 133.A OG no hydrogen 3.261 N/A ARG 137.A N SER 133.A O no hydrogen 2.961 N/A SER 138.A N SER 134.A O no hydrogen 3.148 N/A SER 138.A OG SER 134.A O no hydrogen 2.899 N/A ALA 139.A N LEU 136.A O no hydrogen 3.007 N/A PHE 140.A N ARG 137.A O no hydrogen 3.088 N/A GLY 141.A N HIS 37.A O no hydrogen 3.270 N/A ILE 142.A N HIS 37.A O no hydrogen 3.111 N/A LEU 144.A N LEU 39.A O no hydrogen 2.717 N/A LEU 146.A N ALA 41.A O no hydrogen 2.675 N/A TYR 149.A N GLY 183.A O no hydrogen 2.964 N/A TYR 149.A OH LEU 46.A O no hydrogen 2.728 N/A THR 150.A N GLU 153.A OE2 no hydrogen 2.963 N/A GLU 153.A N THR 150.A OG1 no hydrogen 3.076 N/A LEU 154.A N THR 150.A O no hydrogen 2.964 N/A LYS 155.A N VAL 151.A O no hydrogen 2.876 N/A LYS 155.A NZ ASP 171.A OD1 no hydrogen 2.794 N/A LYS 155.A NZ GLU 175.A OE2 no hydrogen 3.152 N/A GLU 156.A N LYS 152.A O no hydrogen 3.139 N/A ILE 157.A N GLU 153.A O no hydrogen 3.029 N/A ILE 158.A N LEU 154.A O no hydrogen 2.879 N/A LYS 159.A N LYS 155.A O no hydrogen 2.929 N/A LYS 159.A NZ ASP 171.A OD1 no hydrogen 2.921 N/A ARG 160.A N GLU 156.A O no hydrogen 3.103 N/A ARG 160.A NH2 LEU 3.A O no hydrogen 3.487 N/A ALA 161.A N ILE 157.A O no hydrogen 2.930 N/A ALA 162.A N ILE 158.A O no hydrogen 2.821 N/A SER 163.A N LYS 159.A O no hydrogen 2.975 N/A LEU 164.A N ARG 160.A O no hydrogen 3.154 N/A MET 165.A N ALA 161.A O no hydrogen 3.060 N/A MET 165.A N ALA 162.A O no hydrogen 3.121 N/A ASP 166.A N SER 163.A O no hydrogen 3.212 N/A VAL 167.A N ALA 162.A O no hydrogen 3.037 N/A GLU 170.A N ILE 207.A O no hydrogen 2.874 N/A ALA 174.A N GLU 170.A O no hydrogen 2.908 N/A GLU 175.A N ASP 171.A O no hydrogen 2.856 N/A MET 176.A N ALA 172.A O no hydrogen 3.064 N/A ILE 177.A N ALA 173.A O no hydrogen 3.135 N/A ALA 178.A N ALA 174.A O no hydrogen 2.952 N/A LYS 179.A N GLU 175.A O no hydrogen 2.901 N/A ARG 180.A N ILE 177.A O no hydrogen 2.907 N/A ARG 180.A NH1 MET 176.A O no hydrogen 3.096 N/A SER 181.A N ALA 178.A O no hydrogen 3.165 N/A SER 181.A OG ILE 177.A O no hydrogen 2.769 N/A THR 184.A N SER 181.A O no hydrogen 3.054 N/A THR 184.A OG1 ARG 182.A O no hydrogen 2.998 N/A ARG 186.A N GLY 45.A O no hydrogen 3.249 N/A ALA 188.A N THR 184.A O no hydrogen 2.888 N/A ILE 189.A N PRO 185.A O no hydrogen 2.891 N/A ARG 190.A N ARG 186.A O no hydrogen 3.115 N/A LEU 191.A N ILE 187.A O no hydrogen 2.952 N/A THR 192.A N ALA 188.A O no hydrogen 2.992 N/A THR 192.A OG1 ALA 188.A O no hydrogen 2.770 N/A LYS 193.A N ILE 189.A O no hydrogen 3.017 N/A ARG 194.A N ARG 190.A O no hydrogen 3.038 N/A ARG 194.A NE ASP 197.A OD2 no hydrogen 2.960 N/A ARG 194.A NH2 ASP 197.A OD2 no hydrogen 2.722 N/A VAL 195.A N LEU 191.A O no hydrogen 2.829 N/A ARG 196.A N THR 192.A O no hydrogen 2.902 N/A ARG 196.A NE MET 165.A O no hydrogen 3.179 N/A ASP 197.A N LYS 193.A O no hydrogen 3.002 N/A MET 198.A N ARG 194.A O no hydrogen 3.186 N/A LEU 199.A N VAL 195.A O no hydrogen 3.002 N/A THR 200.A N ARG 196.A O no hydrogen 3.001 N/A THR 200.A OG1 ARG 196.A O no hydrogen 3.018 N/A VAL 201.A N ASP 197.A O no hydrogen 3.070 N/A VAL 202.A N MET 198.A O no hydrogen 2.943 N/A LYS 203.A N THR 200.A O no hydrogen 3.174 N/A ALA 204.A N LEU 199.A O no hydrogen 3.091 N/A ILE 207.A N GLU 168.A O no hydrogen 2.848 N/A ILE 211.A N ASN 208.A OD1 no hydrogen 2.817 N/A VAL 212.A N ASN 208.A O no hydrogen 3.196 N/A LEU 213.A N THR 209.A O no hydrogen 2.965 N/A LYS 214.A N ASP 210.A O no hydrogen 3.040 N/A THR 215.A N ILE 211.A O no hydrogen 3.038 N/A THR 215.A OG1 ILE 211.A O no hydrogen 2.851 N/A MET 216.A N VAL 212.A O no hydrogen 2.885 N/A GLU 217.A N LEU 213.A O no hydrogen 3.072 N/A VAL 218.A N LYS 214.A O no hydrogen 3.168 N/A LEU 219.A N THR 215.A O no hydrogen 2.889 N/A ASN 220.A N GLU 217.A O no hydrogen 3.346 N/A ILE 221.A N MET 216.A O no hydrogen 2.971 N/A ASP 222.A N LEU 226.A O no hydrogen 3.137 N/A GLU 224.A N ASP 222.A OD2 no hydrogen 2.890 N/A GLY 225.A N ASP 222.A O no hydrogen 2.916 N/A LEU 226.A N ASP 222.A OD2 no hydrogen 2.993 N/A ASP 227.A N ASP 230.A OD2 no hydrogen 3.120 N/A ASP 230.A N ASP 227.A OD1 no hydrogen 2.898 N/A ARG 231.A N ASP 227.A O no hydrogen 3.123 N/A ARG 231.A NH1 ASN 220.A O no hydrogen 3.535 N/A ARG 231.A NH1 ASP 222.A OD1 no hydrogen 3.320 N/A ARG 231.A NH1 LEU 226.A O no hydrogen 2.829 N/A ARG 231.A NH2 ASN 220.A O no hydrogen 2.828 N/A LYS 232.A N GLU 228.A O no hydrogen 2.953 N/A ILE 233.A N PHE 229.A O no hydrogen 2.859 N/A LEU 234.A N ASP 230.A O no hydrogen 3.246 N/A LYS 235.A N ARG 231.A O no hydrogen 2.790 N/A THR 236.A N LYS 232.A O no hydrogen 2.876 N/A THR 236.A OG1 LYS 232.A O no hydrogen 2.613 N/A ILE 237.A N ILE 233.A O no hydrogen 3.190 N/A ILE 238.A N LEU 234.A O no hydrogen 2.959 N/A GLU 239.A N LYS 235.A O no hydrogen 2.778 N/A ILE 240.A N THR 236.A O no hydrogen 2.917 N/A TYR 241.A N ILE 237.A O no hydrogen 3.163 N/A TYR 241.A OH SER 254.A OG no hydrogen 2.549 N/A GLY 243.A N ILE 237.A O no hydrogen 2.852 N/A GLY 244.A N TYR 241.A O no hydrogen 2.882 N/A VAL 246.A N ARG 283.A O no hydrogen 2.850 N/A LEU 251.A N GLY 247.A O no hydrogen 3.079 N/A ALA 252.A N LEU 248.A O no hydrogen 2.906 N/A ALA 253.A N ASN 249.A O no hydrogen 2.988 N/A SER 254.A N ALA 250.A O no hydrogen 2.978 N/A SER 254.A OG TYR 241.A OH no hydrogen 2.549 N/A SER 254.A OG ALA 250.A O no hydrogen 3.296 N/A LEU 255.A N LEU 251.A O no hydrogen 2.927 N/A GLY 256.A N ALA 253.A O no hydrogen 3.149 N/A VAL 257.A N ALA 252.A O no hydrogen 3.079 N/A LEU 262.A N ALA 259.A O no hydrogen 3.016 N/A SER 263.A N ALA 259.A O no hydrogen 2.949 N/A SER 263.A OG ALA 259.A O no hydrogen 3.412 N/A SER 263.A OG GLU 264.A OE2.B no hydrogen 2.457 N/A GLU 264.A N.A ASP 260.A O no hydrogen 2.739 N/A GLU 264.A N.B ASP 260.A O no hydrogen 2.740 N/A TYR 266.A N THR 261.A O no hydrogen 3.394 N/A GLU 267.A N LEU 262.A O no hydrogen 2.766 N/A LEU 271.A N GLU 267.A O no hydrogen 2.831 N/A GLN 272.A N PRO 268.A O no hydrogen 2.995 N/A ALA 273.A N TYR 269.A O no hydrogen 2.764 N/A GLY 274.A N LEU 271.A O no hydrogen 3.140 N/A PHE 275.A N LEU 270.A O no hydrogen 2.818 N/A LEU 276.A N LEU 270.A O no hydrogen 3.164 N/A ALA 277.A N ILE 284.A O no hydrogen 2.929 N/A ARG 278.A NE GLU 267.A OE2 no hydrogen 3.231 N/A ARG 278.A NH2 GLU 267.A OE2 no hydrogen 2.673 N/A THR 279.A N GLY 282.A O no hydrogen 2.864 N/A THR 279.A OG1 GLY 282.A O no hydrogen 2.855 N/A ARG 281.A N THR 279.A OG1 no hydrogen 3.180 N/A GLY 282.A N THR 279.A O no hydrogen 2.929 N/A ARG 283.A N VAL 246.A O no hydrogen 2.693 N/A ARG 283.A NE GLU 267.A OE1 no hydrogen 2.742 N/A ARG 283.A NE GLU 267.A OE2 no hydrogen 3.123 N/A ARG 283.A NH2 GLU 267.A OE2 no hydrogen 2.948 N/A ILE 284.A N ALA 277.A O no hydrogen 2.931 N/A VAL 285.A N GLY 243.A O no hydrogen 3.083 N/A THR 286.A N PHE 275.A O no hydrogen 3.258 N/A THR 286.A OG1 GLY 274.A O no hydrogen 2.647 N/A LYS 288.A NZ ALA 273.A O no hydrogen 2.718 N/A ALA 289.A N THR 286.A O no hydrogen 3.032 N/A ALA 289.A N THR 286.A OG1 no hydrogen 3.400 N/A TYR 290.A N THR 286.A O no hydrogen 3.228 N/A LYS 291.A N GLU 287.A O no hydrogen 2.936 N/A HIS 292.A N LYS 288.A O no hydrogen 2.875 N/A HIS 292.A NE2 ASP 222.A OD1 no hydrogen 2.689 N/A LEU 293.A N ALA 289.A O no hydrogen 3.067 N/A LYS 294.A N LYS 291.A O no hydrogen 3.040 N/A TYR 295.A N TYR 290.A O no hydrogen 2.768 N/A TYR 295.A OH GLU 239.A OE1 no hydrogen 2.654 N/A