Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 64.A O no hydrogen 2.910 N/A PHE 4.A N VAL 89.A O no hydrogen 3.149 N/A ARG 5.A N GLU 61.A O no hydrogen 2.980 N/A ARG 8.A NE THR 79.A O no hydrogen 2.971 N/A ARG 8.A NH1 ASN 84.A OD1 no hydrogen 2.790 N/A PHE 11.A N LEU 7.A O no hydrogen 3.215 N/A ALA 12.A N ARG 8.A O no hydrogen 2.789 N/A ASP 13.A N GLU 9.A O no hydrogen 2.817 N/A ALA 14.A N SER 10.A O no hydrogen 3.065 N/A VAL 15.A N PHE 11.A O no hydrogen 3.275 N/A SER 16.A N ALA 12.A O no hydrogen 3.258 N/A SER 16.A OG ALA 12.A O no hydrogen 3.217 N/A SER 16.A OG ASP 13.A O no hydrogen 2.785 N/A TRP 17.A N ASP 13.A O no hydrogen 3.456 N/A VAL 18.A N ALA 14.A O no hydrogen 3.414 N/A ALA 19.A N VAL 15.A O no hydrogen 2.700 N/A ALA 19.A N SER 16.A O no hydrogen 3.209 N/A LYS 20.A NZ SER 76.A OG no hydrogen 3.116 N/A SER 32.A N PRO 29.A O no hydrogen 3.013 N/A SER 32.A OG PRO 29.A O no hydrogen 3.447 N/A VAL 34.A N VAL 70.A O no hydrogen 3.018 N/A LEU 35.A N SER 46.A O no hydrogen 2.919 N/A LEU 36.A N VAL 68.A O no hydrogen 2.971 N/A THR 37.A N THR 44.A O no hydrogen 2.835 N/A GLY 38.A N GLY 66.A O no hydrogen 2.655 N/A SER 39.A OG ASP 40.A OD2 no hydrogen 3.287 N/A LEU 43.A N VAL 58.A O no hydrogen 2.867 N/A THR 44.A N THR 37.A O no hydrogen 2.882 N/A ILE 45.A N ALA 56.A O no hydrogen 2.392 N/A SER 46.A N LEU 35.A O no hydrogen 2.751 N/A GLY 47.A N ALA 54.A O no hydrogen 2.796 N/A PHE 48.A N TYR 115.A OH no hydrogen 2.593 N/A GLU 51.A N ASP 49.A OD2 no hydrogen 3.050 N/A VAL 52.A N ASP 49.A OD2 no hydrogen 3.176 N/A SER 53.A N THR 239.A O no hydrogen 2.905 N/A SER 53.A OG THR 239.A OG1 no hydrogen 2.382 N/A ALA 54.A N GLY 47.A O no hydrogen 2.615 N/A GLU 55.A N ARG 237.A O no hydrogen 2.824 N/A ALA 56.A N ILE 45.A O no hydrogen 2.672 N/A VAL 58.A N LEU 43.A O no hydrogen 2.771 N/A GLU 61.A N ARG 5.A O no hydrogen 2.750 N/A VAL 63.A N THR 3.A O no hydrogen 2.657 N/A SER 64.A N THR 3.A O no hydrogen 3.190 N/A SER 64.A OG ASP 1.A O no hydrogen 2.855 N/A VAL 68.A N LEU 36.A O no hydrogen 3.002 N/A VAL 70.A N VAL 34.A O no hydrogen 3.401 N/A GLY 72.A N SER 32.A O no hydrogen 2.913 N/A LEU 75.A N SER 71.A O no hydrogen 3.323 N/A SER 76.A N GLY 72.A O no hydrogen 3.370 N/A ASP 77.A N ARG 73.A O no hydrogen 2.961 N/A ILE 78.A N LEU 74.A O no hydrogen 2.740 N/A THR 79.A N LEU 75.A O no hydrogen 2.747 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.802 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.910 N/A ARG 80.A N SER 76.A O no hydrogen 3.160 N/A ALA 81.A N ILE 78.A O no hydrogen 2.823 N/A VAL 87.A N LEU 6.A O no hydrogen 3.208 N/A ASP 88.A N THR 99.A O no hydrogen 2.639 N/A VAL 89.A N PHE 4.A O no hydrogen 3.115 N/A HIS 90.A N ALA 97.A O no hydrogen 2.834 N/A HIS 90.A ND1 VAL 91.A O no hydrogen 3.001 N/A VAL 91.A N LEU 2.A O no hydrogen 3.116 N/A GLU 92.A N ARG 95.A O no hydrogen 2.752 N/A ARG 95.A N GLU 92.A O no hydrogen 3.269 N/A VAL 96.A N LEU 107.A O no hydrogen 2.757 N/A ALA 97.A N HIS 90.A O no hydrogen 2.608 N/A LEU 98.A N PHE 105.A O no hydrogen 3.164 N/A THR 99.A N ASP 88.A O no hydrogen 2.822 N/A CYS 100.A N ALA 103.A O no hydrogen 3.127 N/A CYS 100.A SG PRO 83.A O no hydrogen 3.311 N/A CYS 100.A SG LYS 85.A O no hydrogen 4.050 N/A CYS 100.A SG PRO 86.A O no hydrogen 3.812 N/A LEU 107.A N VAL 96.A O no hydrogen 2.893 N/A THR 109.A N ASN 94.A O no hydrogen 3.091 N/A THR 109.A OG1 LEU 69.A O no hydrogen 3.249 N/A MET 110.A N LEU 69.A O no hydrogen 2.863 N/A ASP 114.A N PRO 111.A O no hydrogen 3.150 N/A THR 125.A N LEU 215.A O no hydrogen 2.940 N/A THR 125.A OG1 GLU 123.A O no hydrogen 3.400 N/A THR 125.A OG1 GLY 218.A O no hydrogen 2.639 N/A GLY 126.A N LEU 215.A O no hydrogen 3.305 N/A LEU 127.A N SER 183.A O no hydrogen 3.314 N/A LEU 128.A N VAL 213.A O no hydrogen 3.171 N/A ALA 130.A N GLY 210.A O no hydrogen 3.076 N/A PHE 133.A N PRO 129.A O no hydrogen 3.166 N/A ALA 134.A N ALA 130.A O no hydrogen 2.771 N/A GLU 135.A N GLU 131.A O no hydrogen 3.020 N/A ALA 136.A N LEU 132.A O no hydrogen 2.715 N/A ILE 137.A N PHE 133.A O no hydrogen 3.072 N/A SER 138.A N ALA 134.A O no hydrogen 3.152 N/A SER 138.A N GLU 135.A O no hydrogen 2.781 N/A GLN 139.A N GLU 135.A O no hydrogen 2.893 N/A GLN 139.A NE2 SER 335.A O no hydrogen 2.728 N/A VAL 140.A N ALA 136.A O no hydrogen 3.073 N/A ALA 141.A N ILE 137.A O no hydrogen 3.083 N/A ILE 142.A N GLN 139.A O no hydrogen 3.030 N/A ALA 143.A N VAL 140.A O no hydrogen 2.796 N/A ASP 148.A N ASP 148.A OD2 no hydrogen 2.526 N/A THR 149.A OG1 LEU 150.A O no hydrogen 2.662 N/A MET 152.A N LEU 150.A O no hydrogen 2.683 N/A THR 154.A OG1 MET 152.A O no hydrogen 3.210 N/A ILE 156.A N VAL 195.A O no hydrogen 3.207 N/A ARG 157.A N ALA 168.A O no hydrogen 2.559 N/A VAL 158.A N VAL 193.A O no hydrogen 3.112 N/A GLU 159.A N VAL 166.A O no hydrogen 2.888 N/A ILE 160.A N ALA 191.A O no hydrogen 2.456 N/A LEU 161.A N THR 164.A O no hydrogen 2.869 N/A GLY 162.A N ILE 189.A O no hydrogen 2.835 N/A THR 164.A N LEU 161.A O no hydrogen 2.689 N/A VAL 165.A N LEU 180.A O no hydrogen 2.835 N/A VAL 166.A N GLU 159.A O no hydrogen 2.863 N/A LEU 167.A N ARG 178.A O no hydrogen 2.704 N/A ALA 168.A N ARG 157.A O no hydrogen 2.999 N/A ALA 169.A N ALA 176.A O no hydrogen 2.836 N/A THR 170.A OG1 ARG 174.A O no hydrogen 2.544 N/A ASP 171.A N ARG 174.A O no hydrogen 3.318 N/A ARG 172.A N ASP 171.A OD1 no hydrogen 2.488 N/A PHE 173.A N ASP 171.A OD1 no hydrogen 2.677 N/A ARG 174.A N ASP 171.A OD1 no hydrogen 2.928 N/A ARG 174.A NH1 ASP 331.A OD2 no hydrogen 2.450 N/A ARG 174.A NH2 ASP 171.A OD2 no hydrogen 3.465 N/A LEU 175.A N LEU 369.A O no hydrogen 2.881 N/A ALA 176.A N ALA 169.A O no hydrogen 2.728 N/A VAL 177.A N VAL 367.A O no hydrogen 2.898 N/A ARG 178.A N LEU 167.A O no hydrogen 2.595 N/A ARG 178.A NE GLU 179.A O no hydrogen 2.658 N/A ARG 178.A NH1 GLU 135.A OE2 no hydrogen 2.919 N/A ARG 178.A NH1 GLN 139.A OE1 no hydrogen 3.390 N/A ARG 178.A NH2 GLU 179.A O no hydrogen 3.448 N/A GLU 179.A N ASP 365.A O no hydrogen 2.930 N/A SER 185.A OG GLU 124.A OE2 no hydrogen 2.860 N/A SER 186.A OG PRO 187.A O no hydrogen 3.564 N/A ALA 191.A N ILE 160.A O no hydrogen 2.798 N/A VAL 193.A N VAL 158.A O no hydrogen 3.093 N/A ALA 197.A N THR 154.A O no hydrogen 3.072 N/A LEU 200.A N PRO 196.A O no hydrogen 3.488 N/A ALA 201.A N ALA 197.A O no hydrogen 2.970 N/A ALA 203.A N THR 199.A O no hydrogen 3.125 N/A ALA 204.A N LEU 200.A O no hydrogen 3.212 N/A LYS 205.A N ALA 201.A O no hydrogen 2.494 N/A LYS 205.A NZ ALA 134.A O no hydrogen 2.802 N/A ALA 206.A N GLU 202.A O no hydrogen 2.682 N/A GLY 207.A N ALA 204.A O no hydrogen 2.887 N/A SER 211.A OG SER 211.A O no hydrogen 2.353 N/A ARG 214.A N SER 232.A O no hydrogen 2.767 N/A ARG 214.A NH1 GLU 124.A OE1 no hydrogen 3.510 N/A LEU 215.A N GLY 126.A O no hydrogen 2.836 N/A SER 216.A N GLY 230.A O no hydrogen 2.799 N/A LEU 217.A N THR 125.A OG1 no hydrogen 2.823 N/A LEU 228.A N ASP 226.A O no hydrogen 2.687 N/A GLY 230.A N SER 216.A O no hydrogen 2.821 N/A ILE 231.A N SER 238.A O no hydrogen 2.927 N/A SER 232.A N ARG 214.A O no hydrogen 3.122 N/A SER 232.A OG ARG 214.A O no hydrogen 3.494 N/A GLY 233.A N LYS 236.A O no hydrogen 2.590 N/A ASN 234.A ND2 ASN 234.A O no hydrogen 2.682 N/A ARG 237.A N GLU 55.A O no hydrogen 3.070 N/A SER 238.A N ILE 231.A O no hydrogen 2.917 N/A THR 239.A OG1 SER 53.A OG no hydrogen 2.382 N/A THR 240.A N LEU 229.A O no hydrogen 3.070 N/A THR 240.A OG1 ARG 241.A O no hydrogen 3.339 N/A LEU 242.A N GLY 227.A O no hydrogen 2.910 N/A GLN 252.A N LYS 249.A O no hydrogen 3.213 N/A GLN 252.A N GLN 252.A OE1 no hydrogen 3.000 N/A LEU 254.A N ARG 251.A O no hydrogen 3.153 N/A THR 259.A OG1 PHE 345.A O no hydrogen 3.421 N/A THR 259.A OG1 THR 346.A O no hydrogen 2.712 N/A ALA 260.A N PHE 345.A O no hydrogen 3.236 N/A VAL 261.A N ALA 316.A O no hydrogen 3.399 N/A ALA 262.A N PHE 343.A O no hydrogen 3.346 N/A MET 264.A N VAL 341.A O no hydrogen 3.185 N/A VAL 266.A N GLU 339.A O no hydrogen 3.000 N/A GLU 268.A N ASP 265.A OD1 no hydrogen 3.111 N/A LEU 269.A N ASP 265.A O no hydrogen 3.137 N/A ILE 270.A N VAL 266.A O no hydrogen 2.962 N/A GLU 271.A N ALA 267.A O no hydrogen 3.135 N/A ALA 272.A N GLU 268.A O no hydrogen 3.187 N/A ALA 272.A N LEU 269.A O no hydrogen 3.155 N/A ILE 273.A N LEU 269.A O no hydrogen 2.887 N/A LYS 274.A N ILE 270.A O no hydrogen 3.306 N/A LEU 275.A N GLU 271.A O no hydrogen 3.170 N/A VAL 276.A N ALA 272.A O no hydrogen 2.922 N/A ALA 277.A N ILE 273.A O no hydrogen 2.739 N/A VAL 279.A N VAL 276.A O no hydrogen 3.366 N/A ALA 280.A N ALA 277.A O no hydrogen 2.777 N/A ARG 282.A N ASP 281.A OD1 no hydrogen 2.568 N/A VAL 286.A N PHE 324.A O no hydrogen 2.688 N/A ARG 287.A N SER 298.A O no hydrogen 2.639 N/A MET 288.A N ILE 322.A O no hydrogen 2.801 N/A PHE 290.A N LEU 320.A O no hydrogen 2.744 N/A ALA 291.A N SER 294.A O no hydrogen 3.089 N/A SER 294.A N ALA 291.A O no hydrogen 3.457 N/A VAL 295.A N LEU 311.A O no hydrogen 2.823 N/A ARG 296.A N GLU 289.A O no hydrogen 3.175 N/A LEU 297.A N GLU 309.A O no hydrogen 2.780 N/A SER 298.A N ARG 287.A O no hydrogen 2.747 N/A ALA 299.A N ALA 307.A O no hydrogen 2.848 N/A ALA 301.A N GLY 305.A O no hydrogen 3.185 N/A VAL 304.A N ASP 303.A OD2 no hydrogen 2.401 N/A ALA 307.A N ALA 299.A O no hydrogen 2.945 N/A GLU 309.A N LEU 297.A O no hydrogen 2.603 N/A LEU 311.A N VAL 295.A O no hydrogen 2.772 N/A ASP 314.A N THR 263.A O no hydrogen 3.265 N/A TYR 315.A OH GLU 318.A O no hydrogen 3.033 N/A ALA 316.A N VAL 261.A O no hydrogen 3.184 N/A ILE 322.A N MET 288.A O no hydrogen 3.062 N/A PHE 324.A N VAL 286.A O no hydrogen 2.807 N/A THR 327.A N ASN 325.A OD1 no hydrogen 2.742 N/A THR 327.A OG1 ASN 325.A OD1 no hydrogen 3.118 N/A TYR 328.A N ASN 325.A OD1 no hydrogen 3.273 N/A LEU 329.A N ASN 325.A O no hydrogen 3.070 N/A THR 330.A N PRO 326.A O no hydrogen 3.169 N/A ASP 331.A N THR 327.A O no hydrogen 2.967 N/A GLY 332.A N TYR 328.A O no hydrogen 3.270 N/A LEU 333.A N LEU 329.A O no hydrogen 2.884 N/A SER 334.A N THR 330.A O no hydrogen 3.009 N/A SER 334.A OG THR 330.A O no hydrogen 2.993 N/A SER 335.A N ASP 331.A O no hydrogen 2.831 N/A SER 335.A OG TYR 366.A OH no hydrogen 2.400 N/A LEU 336.A N GLY 332.A O no hydrogen 2.992 N/A ARG 337.A NH1 GLU 135.A OE1 no hydrogen 3.568 N/A SER 338.A OG ARG 340.A O no hydrogen 2.352 N/A ARG 340.A N SER 338.A OG no hydrogen 3.027 N/A ARG 340.A NH1 THR 263.A OG1 no hydrogen 2.732 N/A VAL 341.A N MET 264.A O no hydrogen 2.891 N/A SER 342.A N ARG 355.A O no hydrogen 2.796 N/A PHE 343.A N ALA 262.A O no hydrogen 2.787 N/A GLY 344.A N LEU 353.A O no hydrogen 2.854 N/A PHE 345.A N ALA 260.A O no hydrogen 3.272 N/A LYS 350.A N THR 347.A O no hydrogen 2.599 N/A ALA 352.A N LEU 370.A O no hydrogen 2.826 N/A LEU 354.A N TYR 368.A O no hydrogen 2.948 N/A ARG 355.A N SER 342.A O no hydrogen 3.030 N/A ARG 355.A NH1 SER 363.A OG no hydrogen 2.757 N/A ARG 355.A NH2 SER 363.A OG no hydrogen 3.242 N/A VAL 357.A N ARG 340.A O no hydrogen 2.960 N/A SER 358.A OG SER 358.A O no hydrogen 2.617 N/A TYR 366.A OH SER 335.A OG no hydrogen 2.400 N/A VAL 367.A N VAL 177.A O no hydrogen 2.827 N/A TYR 368.A N LEU 354.A O no hydrogen 2.929 N/A TYR 368.A OH TYR 328.A O no hydrogen 2.654 N/A LEU 369.A N LEU 175.A O no hydrogen 2.721 N/A LEU 370.A N ALA 352.A O no hydrogen 2.947 N/A MET 371.A N PHE 173.A O no hydrogen 2.974 N/A VAL 373.A N ALA 323.A O no hydrogen 2.789 N/A