Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zgj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 1.A OG no hydrogen 2.551 N/A LEU 3.A N SER 1.A OG no hydrogen 3.286 N/A LEU 10.A N ALA 6.A O no hydrogen 3.095 N/A TYR 11.A N GLN 7.A O no hydrogen 2.892 N/A LYS 12.A N ILE 8.A O no hydrogen 3.170 N/A VAL 14.A N LEU 10.A O no hydrogen 3.185 N/A TYR 15.A N TYR 11.A O no hydrogen 3.012 N/A ASN 16.A N HIS 13.A O no hydrogen 3.455 N/A VAL 18.A N TYR 15.A O no hydrogen 3.154 N/A SER 19.A N ASN 16.A O no hydrogen 2.997 N/A SER 19.A OG ASN 71.A OD1 no hydrogen 3.059 N/A MET 21.A N PHE 17.A O no hydrogen 3.060 N/A ALA 22.A N VAL 18.A O no hydrogen 2.963 N/A LEU 23.A N SER 19.A O no hydrogen 3.111 N/A LYS 24.A N SER 20.A O no hydrogen 2.929 N/A SER 25.A N MET 21.A O no hydrogen 2.954 N/A SER 25.A OG MET 21.A O no hydrogen 3.208 N/A ALA 26.A N ALA 22.A O no hydrogen 3.037 N/A MET 27.A N LEU 23.A O no hydrogen 3.070 N/A GLU 28.A N LYS 24.A O no hydrogen 3.079 N/A LEU 29.A N SER 25.A O no hydrogen 2.924 N/A GLY 30.A N MET 27.A O no hydrogen 3.010 N/A ILE 31.A N ALA 26.A O no hydrogen 3.373 N/A ALA 34.A N GLY 30.A O no hydrogen 2.930 N/A ILE 35.A N ILE 31.A O no hydrogen 2.956 N/A HIS 36.A N ALA 32.A O no hydrogen 2.832 N/A ASN 37.A N ASP 33.A O no hydrogen 2.892 N/A HIS 38.A N ALA 34.A O no hydrogen 3.056 N/A GLY 39.A N ILE 35.A O no hydrogen 3.117 N/A GLY 39.A N HIS 36.A O no hydrogen 3.020 N/A MET 42.A N TYR 92.A O no hydrogen 2.991 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.889 N/A THR 43.A OG1 ILE 90.A O no hydrogen 2.964 N/A SER 45.A OG GLU 89.A OE2 no hydrogen 3.535 N/A LEU 47.A N THR 43.A O no hydrogen 2.756 N/A ALA 48.A N LEU 44.A O no hydrogen 2.760 N/A SER 49.A N SER 45.A O no hydrogen 2.788 N/A SER 50.A N GLU 46.A O no hydrogen 2.833 N/A LEU 51.A N LEU 47.A O no hydrogen 2.901 N/A LYS 52.A N SER 49.A O no hydrogen 3.015 N/A LEU 53.A N ALA 48.A O no hydrogen 2.991 N/A SER 56.A N HIS 54.A ND1 no hydrogen 2.843 N/A SER 56.A OG HIS 54.A ND1 no hydrogen 3.008 N/A LYS 57.A N HIS 54.A O no hydrogen 2.852 N/A VAL 58.A N PRO 55.A O no hydrogen 3.429 N/A LEU 61.A N LYS 57.A O no hydrogen 3.012 N/A HIS 62.A N VAL 58.A O no hydrogen 2.946 N/A ARG 63.A N ASN 59.A O no hydrogen 2.933 N/A PHE 64.A N ILE 60.A O no hydrogen 2.988 N/A LEU 65.A N LEU 61.A O no hydrogen 3.059 N/A ARG 66.A N HIS 62.A O no hydrogen 2.987 N/A LEU 67.A N ARG 63.A O no hydrogen 3.271 N/A LEU 68.A N PHE 64.A O no hydrogen 2.879 N/A THR 69.A N LEU 65.A O no hydrogen 2.701 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.987 N/A HIS 70.A N ARG 66.A O no hydrogen 2.968 N/A ASN 71.A N LEU 67.A O no hydrogen 3.036 N/A GLY 72.A N THR 69.A O no hydrogen 2.865 N/A PHE 73.A N LEU 68.A O no hydrogen 2.885 N/A ALA 75.A N SER 93.A O no hydrogen 3.126 N/A THR 77.A N ALA 91.A O no hydrogen 2.941 N/A VAL 79.A N GLU 89.A O no hydrogen 2.793 N/A LYS 82.A NZ SER 45.A OG no hydrogen 3.052 N/A GLU 89.A N VAL 79.A O no hydrogen 3.309 N/A ALA 91.A N THR 77.A O no hydrogen 2.665 N/A TYR 92.A N MET 42.A O no hydrogen 2.629 N/A SER 93.A N ALA 75.A O no hydrogen 3.120 N/A THR 95.A N SER 98.A OG no hydrogen 2.951 N/A THR 95.A OG1 GLY 72.A O no hydrogen 2.803 N/A SER 98.A OG PHE 73.A O no hydrogen 2.923 N/A SER 98.A OG THR 95.A O no hydrogen 3.153 N/A LYS 99.A N THR 95.A O no hydrogen 2.976 N/A LYS 99.A N PRO 96.A O no hydrogen 3.011 N/A LEU 100.A N PRO 97.A O no hydrogen 3.300 N/A LEU 101.A N SER 98.A O no hydrogen 2.756 N/A ILE 102.A N LYS 99.A O no hydrogen 3.313 N/A SER 103.A N ASP 33.A OD2 no hydrogen 2.747 N/A SER 103.A OG ASP 33.A OD1 no hydrogen 2.518 N/A SER 103.A OG ASP 33.A OD2 no hydrogen 3.085 N/A CYS 108.A N LYS 105.A O no hydrogen 3.205 N/A CYS 108.A SG ILE 102.A O no hydrogen 3.535 N/A CYS 108.A SG SER 110.A OG no hydrogen 3.298 N/A LEU 109.A N LEU 100.A O no hydrogen 2.857 N/A VAL 113.A N LEU 109.A O no hydrogen 2.985 N/A LYS 114.A N SER 110.A O no hydrogen 2.741 N/A GLY 115.A N SER 111.A O no hydrogen 2.828 N/A ALA 116.A N ILE 112.A O no hydrogen 2.956 N/A LEU 117.A N VAL 113.A O no hydrogen 3.119 N/A HIS 118.A N GLY 115.A O no hydrogen 3.146 N/A SER 121.A N HIS 118.A O no hydrogen 2.754 N/A SER 121.A OG GLY 115.A O no hydrogen 3.060 N/A LEU 122.A N HIS 118.A O no hydrogen 3.095 N/A LEU 122.A N PRO 119.A O no hydrogen 3.146 N/A ASP 123.A N PRO 119.A O no hydrogen 2.883 N/A TRP 125.A N LEU 122.A O no hydrogen 3.100 N/A SER 126.A N ASP 123.A O no hydrogen 3.322 N/A SER 126.A OG ASP 123.A O no hydrogen 3.194 N/A SER 127.A N MET 124.A O no hydrogen 3.016 N/A SER 128.A N TRP 125.A O no hydrogen 3.041 N/A SER 128.A OG TRP 125.A O no hydrogen 2.922 N/A TRP 131.A N SER 127.A O no hydrogen 2.890 N/A TRP 131.A NE1 GLN 138.A O no hydrogen 2.833 N/A PHE 132.A N SER 128.A O no hydrogen 3.202 N/A ASN 133.A N LYS 129.A O no hydrogen 3.195 N/A ASN 133.A ND2 LYS 129.A O no hydrogen 2.893 N/A GLN 138.A NE2 GLU 134.A OE1 no hydrogen 3.074 N/A GLN 138.A NE2 GLU 134.A OE2 no hydrogen 2.959 N/A THR 139.A N GLU 142.A OE1 no hydrogen 2.879 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.323 N/A LEU 140.A N THR 314.A O no hydrogen 2.887 N/A PHE 141.A N THR 314.A O no hydrogen 3.325 N/A GLU 142.A N THR 139.A OG1 no hydrogen 2.973 N/A CYS 143.A N THR 139.A O no hydrogen 3.025 N/A CYS 143.A SG GLU 134.A OE1 no hydrogen 3.463 N/A CYS 143.A SG GLU 134.A OE2 no hydrogen 3.748 N/A ALA 144.A N LEU 140.A O no hydrogen 3.044 N/A THR 145.A N PHE 141.A O no hydrogen 2.862 N/A THR 145.A OG1 PHE 141.A O no hydrogen 2.998 N/A GLY 146.A N GLU 142.A O no hydrogen 2.807 N/A GLU 147.A N THR 145.A OG1 no hydrogen 3.153 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 2.995 N/A ASP 151.A N SER 148.A OG no hydrogen 3.127 N/A PHE 152.A N SER 148.A O no hydrogen 3.004 N/A LEU 153.A N PHE 149.A O no hydrogen 3.141 N/A ASN 154.A N TRP 150.A O no hydrogen 3.290 N/A LYS 155.A N PHE 152.A O no hydrogen 3.208 N/A LYS 155.A NZ GLU 147.A OE1 no hydrogen 3.044 N/A GLU 158.A N LYS 155.A O no hydrogen 2.661 N/A SER 159.A N ASP 156.A O no hydrogen 3.248 N/A SER 159.A OG ASP 156.A O no hydrogen 2.568 N/A THR 161.A OG1 GLU 158.A OE1 no hydrogen 2.976 N/A LEU 162.A N GLU 158.A O no hydrogen 3.007 N/A SER 163.A N SER 159.A O no hydrogen 3.112 N/A MET 164.A N SER 160.A O no hydrogen 2.774 N/A PHE 165.A N THR 161.A O no hydrogen 2.898 N/A GLN 166.A N LEU 162.A O no hydrogen 3.082 N/A ASP 167.A N SER 163.A O no hydrogen 2.876 N/A ALA 168.A N MET 164.A O no hydrogen 3.053 N/A MET 169.A N PHE 165.A O no hydrogen 3.178 N/A ALA 170.A N GLN 166.A O no hydrogen 3.274 N/A SER 171.A N ASP 167.A O no hydrogen 2.943 N/A SER 171.A OG CYS 108.A O no hydrogen 3.495 N/A ASP 172.A N ALA 168.A O no hydrogen 2.861 N/A SER 173.A N MET 169.A O no hydrogen 2.957 N/A SER 173.A OG MET 169.A O no hydrogen 3.273 N/A ARG 174.A N ALA 170.A O no hydrogen 2.937 N/A MET 175.A N SER 171.A O no hydrogen 3.235 N/A PHE 176.A N SER 173.A O no hydrogen 3.070 N/A LYS 177.A N ARG 174.A O no hydrogen 2.953 N/A LYS 177.A NZ GLU 209.A OE1 no hydrogen 3.023 N/A VAL 179.A N MET 175.A O no hydrogen 3.110 N/A LEU 180.A N PHE 176.A O no hydrogen 3.071 N/A GLN 181.A N LYS 177.A O no hydrogen 2.944 N/A GLU 182.A N LEU 178.A O no hydrogen 2.861 N/A ASN 183.A N LEU 180.A O no hydrogen 3.165 N/A VAL 186.A N ASN 183.A O no hydrogen 3.014 N/A PHE 187.A N LYS 184.A O no hydrogen 2.713 N/A GLU 188.A N LYS 184.A O no hydrogen 2.973 N/A LEU 190.A N PHE 187.A O no hydrogen 3.335 N/A GLU 191.A N ASP 249.A OD2 no hydrogen 2.697 N/A SER 192.A N ASP 249.A OD2 no hydrogen 3.201 N/A LEU 193.A N LYS 215.A O no hydrogen 2.839 N/A VAL 194.A N ALA 250.A O no hydrogen 2.970 N/A ASP 195.A N THR 217.A O no hydrogen 2.932 N/A VAL 196.A N LEU 252.A O no hydrogen 3.114 N/A GLY 197.A N PHE 219.A O no hydrogen 2.567 N/A GLY 198.A N PHE 219.A O no hydrogen 3.179 N/A GLY 199.A N ASP 220.A OD2 no hydrogen 2.868 N/A GLY 201.A N GLY 198.A O no hydrogen 2.915 N/A THR 204.A OG1 ASP 195.A OD2 no hydrogen 3.073 N/A LYS 205.A N GLY 201.A O no hydrogen 2.967 N/A ILE 207.A N VAL 203.A O no hydrogen 3.029 N/A HIS 208.A N THR 204.A O no hydrogen 2.799 N/A GLU 209.A N LEU 206.A O no hydrogen 2.794 N/A ILE 210.A N ILE 207.A O no hydrogen 3.155 N/A PHE 211.A N ILE 207.A O no hydrogen 2.738 N/A LEU 214.A N PHE 211.A O no hydrogen 2.911 N/A LYS 215.A N GLU 191.A O no hydrogen 3.028 N/A CYS 216.A N ASN 233.A O no hydrogen 2.910 N/A CYS 216.A SG LEU 214.A O no hydrogen 3.600 N/A THR 217.A N LEU 193.A O no hydrogen 2.879 N/A VAL 218.A N ASN 235.A O no hydrogen 2.908 N/A PHE 219.A N ASP 195.A O no hydrogen 3.020 N/A ASP 220.A N VAL 237.A O no hydrogen 3.290 N/A GLN 221.A N ASP 220.A OD1 no hydrogen 2.524 N/A GLN 223.A N GLN 223.A OE1 no hydrogen 2.634 N/A VAL 224.A N GLN 221.A O no hydrogen 2.883 N/A VAL 225.A N GLN 221.A O no hydrogen 3.083 N/A LEU 228.A N VAL 225.A O no hydrogen 3.020 N/A ASN 235.A N CYS 216.A O no hydrogen 3.249 N/A ASN 235.A ND2 CYS 216.A O no hydrogen 2.975 N/A VAL 237.A N VAL 218.A O no hydrogen 3.181 N/A GLY 239.A N ASP 220.A O no hydrogen 2.893 N/A PHE 242.A N ASP 240.A OD1 no hydrogen 2.743 N/A LYS 243.A N ASP 240.A O no hydrogen 2.710 N/A LYS 243.A NZ ASP 240.A OD2 no hydrogen 3.179 N/A SER 244.A N ASP 240.A O no hydrogen 3.173 N/A ALA 248.A N ALA 275.A O no hydrogen 3.084 N/A ASP 249.A N SER 192.A OG no hydrogen 2.667 N/A VAL 251.A N LYS 284.A O no hydrogen 3.156 N/A LEU 252.A N VAL 194.A O no hydrogen 2.778 N/A LEU 253.A N ILE 286.A O no hydrogen 2.680 N/A TRP 255.A N ILE 288.A O no hydrogen 3.054 N/A HIS 258.A ND1 ASP 259.A OD1 no hydrogen 2.642 N/A ASP 259.A N VAL 256.A O no hydrogen 2.997 N/A TRP 260.A N LEU 257.A O no hydrogen 3.352 N/A GLN 264.A N ASN 261.A OD1 no hydrogen 2.816 N/A SER 265.A N ASN 261.A O no hydrogen 2.866 N/A SER 265.A OG LEU 257.A O no hydrogen 3.457 N/A SER 265.A OG TRP 260.A O no hydrogen 3.218 N/A SER 265.A OG ASN 261.A O no hydrogen 3.059 N/A LEU 266.A N ASP 262.A O no hydrogen 2.730 N/A LYS 267.A N GLU 263.A O no hydrogen 3.436 N/A ILE 268.A N GLN 264.A O no hydrogen 3.131 N/A LEU 269.A N SER 265.A O no hydrogen 2.908 N/A LYS 270.A N LEU 266.A O no hydrogen 2.861 N/A ASN 271.A N LYS 267.A O no hydrogen 2.989 N/A ASN 271.A ND2 MET 241.A O no hydrogen 2.712 N/A SER 272.A N ILE 268.A O no hydrogen 3.021 N/A SER 272.A OG ILE 268.A O no hydrogen 2.857 N/A LYS 273.A N LEU 269.A O no hydrogen 2.964 N/A LYS 273.A NZ GLY 334.A O no hydrogen 3.349 N/A GLU 274.A N LYS 270.A O no hydrogen 3.233 N/A ALA 275.A N ASN 271.A O no hydrogen 3.090 N/A SER 277.A N GLU 274.A O no hydrogen 3.092 N/A LYS 279.A N ILE 276.A O no hydrogen 2.913 N/A GLY 280.A N SER 277.A O no hydrogen 2.743 N/A LYS 281.A NZ PRO 354.A OXT no hydrogen 3.033 N/A ASP 282.A N LYS 279.A O no hydrogen 3.336 N/A GLY 283.A N GLY 280.A O no hydrogen 3.061 N/A LYS 284.A N ASP 249.A O no hydrogen 3.405 N/A LYS 284.A NZ VAL 186.A O no hydrogen 3.247 N/A LYS 284.A NZ GLU 351.A OE2 no hydrogen 2.505 N/A VAL 285.A N VAL 352.A O no hydrogen 3.017 N/A ILE 286.A N VAL 251.A O no hydrogen 2.667 N/A ILE 287.A N ILE 350.A O no hydrogen 2.845 N/A ILE 288.A N LEU 253.A O no hydrogen 2.979 N/A ASP 289.A N SER 348.A O no hydrogen 3.110 N/A ILE 292.A N ARG 321.A O no hydrogen 3.005 N/A THR 295.A N ASP 293.A OD1 no hydrogen 3.249 N/A THR 295.A OG1 ASP 293.A OD1 no hydrogen 2.887 N/A SER 296.A N ASP 293.A O no hydrogen 3.005 N/A SER 296.A OG ASP 298.A O no hydrogen 3.466 N/A ASP 298.A N SER 296.A OG no hydrogen 2.928 N/A ARG 299.A N ASP 297.A O no hydrogen 2.991 N/A LEU 301.A N ASP 298.A O no hydrogen 3.160 N/A LEU 301.A N ASP 298.A OD1 no hydrogen 3.081 N/A THR 302.A N ASP 298.A O no hydrogen 3.363 N/A THR 302.A OG1 ASP 293.A O no hydrogen 2.765 N/A GLU 303.A N ARG 299.A O no hydrogen 2.953 N/A LEU 304.A N GLY 300.A O no hydrogen 3.094 N/A GLN 305.A N LEU 301.A O no hydrogen 2.934 N/A LEU 306.A N THR 302.A O no hydrogen 2.808 N/A ASP 307.A N GLU 303.A O no hydrogen 2.726 N/A TYR 308.A N LEU 304.A O no hydrogen 2.901 N/A ASP 309.A N GLN 305.A O no hydrogen 2.949 N/A LEU 310.A N LEU 306.A O no hydrogen 2.966 N/A LEU 310.A N ASP 307.A O no hydrogen 3.026 N/A VAL 311.A N ASP 307.A O no hydrogen 3.125 N/A VAL 311.A N TYR 308.A O no hydrogen 2.846 N/A MET 312.A N TYR 308.A O no hydrogen 2.925 N/A LEU 313.A N ASP 309.A O no hydrogen 3.088 N/A THR 314.A N LEU 310.A O no hydrogen 3.054 N/A THR 314.A OG1 LEU 310.A O no hydrogen 2.901 N/A THR 314.A OG1 VAL 311.A O no hydrogen 3.472 N/A MET 315.A N VAL 311.A O no hydrogen 2.977 N/A PHE 316.A N MET 312.A O no hydrogen 3.091 N/A GLY 318.A N MET 312.A O no hydrogen 2.789 N/A LYS 319.A NZ GLU 325.A OE2 no hydrogen 3.245 N/A GLU 320.A N ASP 309.A OD1 no hydrogen 3.162 N/A ARG 321.A NE ASP 262.A OD1 no hydrogen 3.312 N/A ARG 321.A NH1 LEU 257.A O no hydrogen 2.682 N/A ARG 321.A NH2 TRP 260.A O no hydrogen 3.044 N/A ARG 321.A NH2 ASP 262.A OD1 no hydrogen 2.825 N/A THR 322.A N GLU 325.A OE1 no hydrogen 2.731 N/A THR 322.A OG1 GLU 325.A OE1 no hydrogen 3.274 N/A LYS 323.A N ILE 292.A O no hydrogen 2.894 N/A GLU 325.A N THR 322.A OG1 no hydrogen 3.310 N/A TRP 326.A N THR 322.A O no hydrogen 3.068 N/A TRP 326.A NE1 ILE 290.A O no hydrogen 2.768 N/A GLU 327.A N LYS 323.A O no hydrogen 2.863 N/A LYS 328.A N GLN 324.A O no hydrogen 2.869 N/A LYS 328.A NZ ASP 332.A OD1 no hydrogen 3.406 N/A LYS 328.A NZ ASP 332.A OD2 no hydrogen 2.667 N/A LEU 329.A N GLU 325.A O no hydrogen 3.179 N/A ILE 330.A N TRP 326.A O no hydrogen 2.998 N/A TYR 331.A N GLU 327.A O no hydrogen 2.971 N/A ASP 332.A N LYS 328.A O no hydrogen 2.736 N/A ALA 333.A N LEU 329.A O no hydrogen 2.746 N/A GLY 334.A N TYR 331.A O no hydrogen 2.871 N/A PHE 335.A N ILE 330.A O no hydrogen 3.223 N/A SER 336.A N TYR 353.A O no hydrogen 2.691 N/A SER 336.A OG PRO 354.A OXT no hydrogen 2.577 N/A SER 337.A N TYR 353.A O no hydrogen 3.308 N/A TYR 338.A OH GLU 327.A OE1 no hydrogen 2.622 N/A LYS 339.A N GLU 351.A O no hydrogen 2.835 N/A THR 341.A N LEU 349.A O no hydrogen 2.825 N/A ILE 343.A N LYS 347.A O no hydrogen 2.984 N/A PHE 346.A N SER 344.A O no hydrogen 2.900 N/A LYS 347.A N ILE 343.A O no hydrogen 2.874 N/A SER 348.A N ASP 289.A O no hydrogen 3.208 N/A LEU 349.A N THR 341.A O no hydrogen 2.905 N/A ILE 350.A N ILE 287.A O no hydrogen 2.636 N/A GLU 351.A N LYS 339.A O no hydrogen 2.854 N/A VAL 352.A N VAL 285.A O no hydrogen 2.813 N/A TYR 353.A N SER 337.A O no hydrogen 2.850 N/A