Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ILE 23.A O no hydrogen 2.600 N/A LEU 4.A N ILE 18.A O no hydrogen 2.515 N/A LEU 5.A N GLY 321.A O no hydrogen 3.237 N/A VAL 6.A N VAL 16.A O no hydrogen 2.619 N/A ALA 7.A N ALA 318.A O no hydrogen 3.061 N/A ILE 11.A N ASN 8.A O no hydrogen 3.123 N/A VAL 16.A N VAL 6.A O no hydrogen 2.748 N/A LEU 17.A N VAL 271.A O no hydrogen 3.127 N/A ILE 18.A N LEU 4.A O no hydrogen 2.693 N/A SER 19.A N GLN 269.A O no hydrogen 3.082 N/A GLY 20.A N GLY 2.A O no hydrogen 3.129 N/A ILE 23.A N GLY 20.A O no hydrogen 2.781 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 2.698 N/A LEU 29.A N ASP 25.A O no hydrogen 3.046 N/A LEU 30.A N PRO 26.A O no hydrogen 3.061 N/A ARG 31.A N GLU 27.A O no hydrogen 3.087 N/A TYR 32.A N ALA 28.A O no hydrogen 3.023 N/A TYR 32.A OH GLU 49.A OE1 no hydrogen 2.621 N/A ALA 33.A N LEU 30.A O no hydrogen 3.012 N/A LEU 34.A N ARG 31.A O no hydrogen 3.447 N/A ARG 42.A N ASN 38.A O no hydrogen 3.452 N/A ARG 42.A NH1 ARG 31.A O no hydrogen 2.730 N/A ARG 42.A NH2 ARG 31.A O no hydrogen 3.406 N/A GLU 43.A N LYS 39.A O no hydrogen 2.968 N/A GLN 45.A N ILE 41.A O no hydrogen 2.953 N/A LYS 46.A N ARG 42.A O no hydrogen 2.799 N/A LYS 46.A NZ ASP 50.A OD1 no hydrogen 3.025 N/A GLU 49.A N LYS 46.A O no hydrogen 3.220 N/A GLU 49.A N PRO 47.A O no hydrogen 2.293 N/A ASP 50.A N LYS 46.A O no hydrogen 3.191 N/A THR 52.A N GLU 49.A O no hydrogen 3.085 N/A ASP 53.A N ASP 50.A O no hydrogen 2.859 N/A SER 54.A N ASP 50.A O no hydrogen 3.173 N/A SER 54.A OG ASP 50.A O no hydrogen 3.357 N/A SER 54.A OG SER 65.A OG no hydrogen 2.714 N/A LEU 55.A N ILE 51.A O no hydrogen 3.218 N/A LEU 55.A N THR 52.A O no hydrogen 3.243 N/A LYS 56.A N ASP 53.A O no hydrogen 2.801 N/A ILE 57.A N SER 54.A O no hydrogen 3.372 N/A ALA 62.A N GLY 59.A O no hydrogen 2.761 N/A SER 65.A N ALA 62.A O no hydrogen 3.089 N/A SER 65.A OG SER 54.A OG no hydrogen 2.714 N/A VAL 66.A N ALA 62.A O no hydrogen 2.975 N/A GLU 67.A N LEU 63.A O no hydrogen 2.991 N/A ASN 69.A N SER 65.A O no hydrogen 2.949 N/A VAL 70.A N VAL 66.A O no hydrogen 2.833 N/A ARG 71.A N GLU 67.A O no hydrogen 3.073 N/A GLN 72.A N ARG 68.A O no hydrogen 3.226 N/A ALA 73.A N ASN 69.A O no hydrogen 2.922 N/A SER 74.A N VAL 70.A O no hydrogen 2.787 N/A ARG 75.A N ARG 71.A O no hydrogen 3.020 N/A THR 76.A N GLN 72.A O no hydrogen 3.063 N/A THR 76.A OG1 GLN 72.A O no hydrogen 2.688 N/A LEU 77.A N ALA 73.A O no hydrogen 2.993 N/A LEU 77.A N SER 74.A O no hydrogen 3.185 N/A GLN 78.A N SER 74.A O no hydrogen 3.307 N/A GLN 78.A NE2 SER 74.A O no hydrogen 3.697 N/A GLN 78.A NE2 GLU 104.A OE2 no hydrogen 3.335 N/A SER 82.A N GLN 79.A O no hydrogen 3.358 N/A ILE 84.A N GLY 80.A O no hydrogen 2.794 N/A GLY 87.A N SER 82.A O no hydrogen 3.474 N/A PHE 88.A N ILE 84.A O no hydrogen 3.205 N/A LYS 92.A N ALA 89.A O no hydrogen 3.116 N/A LYS 92.A NZ GLU 138.A O no hydrogen 3.100 N/A LYS 92.A NZ ASP 139.A OD1 no hydrogen 3.167 N/A LYS 92.A NZ ASP 142.A OD1 no hydrogen 2.953 N/A HIS 95.A ND1 ASP 139.A OD2 no hydrogen 2.630 N/A GLY 96.A N LYS 92.A O no hydrogen 2.749 N/A ASN 97.A N ASP 94.A O no hydrogen 3.284 N/A GLU 98.A N ASP 94.A O no hydrogen 3.217 N/A MET 99.A N HIS 95.A O no hydrogen 2.879 N/A ILE 100.A N GLY 96.A O no hydrogen 2.972 N/A GLU 101.A N ASN 97.A O no hydrogen 3.181 N/A LYS 102.A N GLU 98.A O no hydrogen 3.430 N/A LEU 103.A N MET 99.A O no hydrogen 3.065 N/A GLU 104.A N ILE 100.A O no hydrogen 3.131 N/A ALA 105.A N GLU 101.A O no hydrogen 3.205 N/A GLY 106.A N LYS 102.A O no hydrogen 2.971 N/A MET 107.A N LEU 103.A O no hydrogen 2.827 N/A GLN 108.A N GLU 104.A O no hydrogen 3.065 N/A ASP 109.A N ALA 105.A O no hydrogen 2.929 N/A MET 110.A N GLY 106.A O no hydrogen 2.985 N/A LEU 111.A N MET 107.A O no hydrogen 3.231 N/A LEU 111.A N GLN 108.A O no hydrogen 3.185 N/A LYS 112.A N GLN 108.A O no hydrogen 3.040 N/A ARG 119.A NH1 ILE 57.A O no hydrogen 3.068 N/A ARG 119.A NH2 ILE 57.A O no hydrogen 2.533 N/A LYS 125.A N ALA 123.A O no hydrogen 2.109 N/A LYS 125.A NZ GLU 128.A OE1 no hydrogen 3.136 N/A GLN 126.A N ALA 123.A O no hydrogen 2.765 N/A GLN 126.A NE2 LEU 48.A O no hydrogen 2.805 N/A ILE 129.A N LYS 125.A O no hydrogen 3.041 N/A LEU 130.A N GLN 126.A O no hydrogen 3.078 N/A LEU 130.A N LYS 127.A O no hydrogen 3.158 N/A LYS 131.A N LYS 127.A O no hydrogen 3.191 N/A LYS 131.A N GLU 128.A O no hydrogen 3.014 N/A LYS 131.A NZ GLU 27.A OE1 no hydrogen 2.671 N/A TYR 132.A N GLU 128.A O no hydrogen 3.405 N/A TYR 132.A OH GLU 128.A OE2 no hydrogen 2.310 N/A VAL 133.A N ILE 129.A O no hydrogen 3.184 N/A GLY 134.A N LEU 130.A O no hydrogen 2.704 N/A GLY 135.A N LYS 131.A O no hydrogen 2.656 N/A ILE 136.A N TYR 132.A O no hydrogen 2.857 N/A GLU 137.A N VAL 133.A O no hydrogen 3.005 N/A GLU 138.A N GLY 134.A O no hydrogen 2.719 N/A ASP 139.A N GLY 135.A O no hydrogen 2.975 N/A MET 140.A N GLU 137.A O no hydrogen 2.985 N/A MET 155.A N TYR 152.A O no hydrogen 3.177 N/A LEU 157.A N ALA 352.A O no hydrogen 3.020 N/A LEU 158.A N PRO 191.A O no hydrogen 3.124 N/A LYS 159.A N ASN 350.A O no hydrogen 2.860 N/A ARG 161.A NH2 LEU 30.A O no hydrogen 2.682 N/A ALA 162.A N LEU 185.A O no hydrogen 3.300 N/A SER 163.A N SER 346.A O no hydrogen 2.794 N/A VAL 164.A N ILE 183.A O no hydrogen 2.999 N/A ASP 165.A N GLN 343.A O no hydrogen 2.916 N/A MET 166.A N PHE 181.A O no hydrogen 2.676 N/A LYS 167.A N SER 341.A O no hydrogen 2.930 N/A LYS 167.A NZ ASP 178.A OD1 no hydrogen 3.335 N/A VAL 168.A N CYS 179.A O no hydrogen 2.710 N/A LYS 169.A N VAL 338.A O no hydrogen 2.742 N/A ILE 170.A N GLU 177.A O no hydrogen 2.990 N/A LYS 171.A N ASP 337.A OD1 no hydrogen 2.944 N/A LYS 171.A NZ GLY 336.A O no hydrogen 3.004 N/A CYS 179.A N VAL 168.A O no hydrogen 3.009 N/A CYS 179.A SG VAL 180.A O no hydrogen 3.947 N/A CYS 179.A SG ASN 326.A OD1 no hydrogen 3.680 N/A PHE 181.A N MET 166.A O no hydrogen 2.755 N/A ARG 182.A N ASP 325.A O no hydrogen 3.490 N/A ARG 182.A NE ASP 165.A OD1 no hydrogen 2.572 N/A ARG 182.A NH2 ASP 165.A OD1 no hydrogen 3.350 N/A ILE 183.A N VAL 164.A O no hydrogen 3.051 N/A VAL 184.A N TYR 322.A O no hydrogen 2.925 N/A LEU 185.A N ALA 162.A O no hydrogen 2.766 N/A ASP 186.A N PHE 320.A O no hydrogen 2.750 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.291 N/A ASN 189.A ND2 ALA 33.A O no hydrogen 2.787 N/A ASN 189.A ND2 ASP 186.A OD1 no hydrogen 3.402 N/A ASN 189.A ND2 ASP 186.A OD2 no hydrogen 2.528 N/A ALA 190.A N ASP 186.A O no hydrogen 2.861 N/A THR 193.A OG1 ALA 190.A O no hydrogen 3.495 N/A ALA 194.A N ALA 190.A O no hydrogen 2.739 N/A GLY 195.A N PRO 191.A O no hydrogen 2.897 N/A ASN 196.A N VAL 192.A O no hydrogen 3.064 N/A PHE 197.A N THR 193.A O no hydrogen 3.281 N/A VAL 198.A N ALA 194.A O no hydrogen 3.185 N/A ASP 199.A N GLY 195.A O no hydrogen 3.020 N/A LEU 200.A N ASN 196.A O no hydrogen 2.878 N/A VAL 201.A N PHE 197.A O no hydrogen 2.878 N/A GLU 202.A N VAL 198.A O no hydrogen 2.892 N/A ARG 203.A N ASP 199.A O no hydrogen 3.206 N/A HIS 204.A N VAL 201.A O no hydrogen 2.891 N/A PHE 205.A N LEU 200.A O no hydrogen 2.829 N/A ASP 207.A N HIS 204.A O no hydrogen 3.332 N/A GLY 208.A N ILE 339.A O no hydrogen 2.616 N/A ILE 211.A N ASP 337.A O no hydrogen 3.007 N/A GLN 212.A N ILE 272.A O no hydrogen 2.932 N/A SER 214.A N VAL 270.A O no hydrogen 3.075 N/A GLY 216.A N ALA 268.A O no hydrogen 3.029 N/A PHE 217.A N LEU 300.A O no hydrogen 2.887 N/A VAL 218.A N TYR 266.A O no hydrogen 2.821 N/A VAL 219.A N GLU 302.A O no hydrogen 2.875 N/A GLN 220.A N VAL 218.A O no hydrogen 2.795 N/A GLN 220.A NE2 PRO 22.A O no hydrogen 2.827 N/A THR 253.A OG1 ILE 246.A O no hydrogen 3.372 N/A GLU 262.A N THR 259.A OG1 no hydrogen 3.244 N/A LEU 263.A N LEU 260.A O no hydrogen 2.786 N/A GLY 264.A N GLU 261.A O no hydrogen 2.879 N/A LEU 265.A N LEU 260.A O no hydrogen 3.061 N/A TYR 266.A N VAL 218.A O no hydrogen 3.416 N/A LYS 267.A NZ ASP 215.A OD2 no hydrogen 3.209 N/A ALA 268.A N GLY 216.A O no hydrogen 3.025 N/A GLN 269.A N SER 19.A O no hydrogen 2.811 N/A GLN 269.A NE2 LEU 330.A O no hydrogen 2.995 N/A VAL 270.A N SER 214.A O no hydrogen 2.675 N/A VAL 271.A N LEU 17.A O no hydrogen 2.930 N/A ILE 272.A N GLN 212.A O no hydrogen 3.143 N/A ASN 275.A N GLN 212.A OE1 no hydrogen 3.350 N/A SER 293.A N SER 291.A O no hydrogen 2.521 N/A LYS 301.A NZ SER 303.A OG no hydrogen 3.050 N/A GLU 302.A N PHE 217.A O no hydrogen 2.651 N/A LEU 305.A N TYR 317.A O no hydrogen 2.920 N/A SER 308.A OG PRO 307.A O no hydrogen 3.166 N/A GLY 315.A N ASP 314.A OD1 no hydrogen 3.361 N/A ARG 316.A NE GLY 315.A O no hydrogen 3.371 N/A TYR 317.A N SER 303.A O no hydrogen 3.020 N/A ALA 318.A N ALA 7.A O no hydrogen 2.702 N/A VAL 319.A N LEU 305.A O no hydrogen 3.176 N/A PHE 320.A N LEU 5.A O no hydrogen 3.065 N/A GLY 321.A N LEU 5.A O no hydrogen 3.256 N/A TYR 322.A N VAL 184.A O no hydrogen 2.986 N/A VAL 323.A N ILE 3.A O no hydrogen 2.889 N/A THR 324.A N ARG 182.A O no hydrogen 2.777 N/A PHE 329.A N ASN 326.A O no hydrogen 2.979 N/A ASP 332.A N PHE 329.A O no hydrogen 3.073 N/A LEU 333.A N LEU 330.A O no hydrogen 2.929 N/A LYS 334.A N ASP 337.A OD2 no hydrogen 2.642 N/A LYS 334.A NZ LYS 171.A O no hydrogen 2.233 N/A GLY 336.A N ILE 211.A O no hydrogen 3.140 N/A ASP 337.A N LYS 334.A O no hydrogen 3.132 N/A VAL 338.A N LYS 169.A O no hydrogen 3.058 N/A ILE 339.A N MET 209.A O no hydrogen 2.535 N/A GLU 340.A N LYS 167.A O no hydrogen 2.815 N/A SER 341.A N LYS 167.A O no hydrogen 3.374 N/A ILE 342.A N ASP 207.A OD1 no hydrogen 3.113 N/A GLN 343.A N ASP 165.A O no hydrogen 3.035 N/A VAL 345.A N SER 163.A O no hydrogen 2.740 N/A SER 346.A N SER 163.A O no hydrogen 3.460 N/A ASN 350.A N GLY 347.A O no hydrogen 2.945 N/A ASN 350.A ND2 ARG 161.A O no hydrogen 2.667 N/A LEU 351.A N LEU 348.A O no hydrogen 3.146 N/A ALA 352.A N LEU 157.A O no hydrogen 2.828 N/A ASN 353.A ND2 ARG 153.A O no hydrogen 3.657 N/A ASN 353.A ND2 MET 155.A O no hydrogen 3.177 N/A SER 355.A N ASP 199.A OD1 no hydrogen 3.133 N/A SER 355.A OG ASP 199.A OD1 no hydrogen 3.208 N/A