Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rwa_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 118.A O no hydrogen 2.632 N/A LEU 5.A N ARG 18.A O no hydrogen 2.831 N/A PHE 6.A N ALA 66.A O no hydrogen 3.026 N/A TYR 8.A N TRP 64.A O no hydrogen 3.022 N/A GLY 12.A N ASN 9.A O no hydrogen 3.171 N/A LEU 15.A N ILE 7.A O no hydrogen 3.031 N/A ARG 18.A N LEU 5.A O no hydrogen 3.341 N/A TYR 20.A N GLY 3.A O no hydrogen 2.964 N/A ALA 28.A N GLY 25.A O no hydrogen 3.077 N/A ASP 30.A N ARG 26.A O no hydrogen 2.947 N/A ALA 31.A N ASN 27.A O no hydrogen 2.867 N/A PHE 32.A N ALA 28.A O no hydrogen 2.888 N/A ARG 33.A N VAL 29.A O no hydrogen 2.929 N/A VAL 34.A N ASP 30.A O no hydrogen 2.931 N/A ASN 35.A N ALA 31.A O no hydrogen 2.847 N/A VAL 36.A N PHE 32.A O no hydrogen 3.154 N/A ILE 37.A N ARG 33.A O no hydrogen 3.278 N/A HIS 38.A N ARG 33.A O no hydrogen 3.214 N/A THR 48.A N PHE 55.A O no hydrogen 3.190 N/A ILE 50.A N THR 53.A O no hydrogen 2.993 N/A PHE 55.A N THR 48.A O no hydrogen 2.718 N/A PHE 56.A N ALA 67.A O no hydrogen 2.902 N/A ARG 60.A N ILE 63.A O no hydrogen 3.200 N/A TRP 64.A N TYR 8.A O no hydrogen 2.955 N/A LEU 65.A N VAL 58.A O no hydrogen 3.065 N/A ALA 66.A N PHE 6.A O no hydrogen 2.808 N/A ALA 67.A N PHE 56.A O no hydrogen 3.207 N/A PHE 79.A N ALA 75.A O no hydrogen 2.918 N/A GLU 80.A N ALA 76.A O no hydrogen 2.889 N/A PHE 81.A N MET 77.A O no hydrogen 2.936 N/A LEU 82.A N VAL 78.A O no hydrogen 2.884 N/A TYR 83.A N PHE 79.A O no hydrogen 2.923 N/A LYS 84.A N GLU 80.A O no hydrogen 2.876 N/A MET 85.A N PHE 81.A O no hydrogen 2.898 N/A CYS 86.A N LEU 82.A O no hydrogen 2.955 N/A ASP 87.A N TYR 83.A O no hydrogen 2.872 N/A VAL 88.A N LYS 84.A O no hydrogen 2.893 N/A MET 89.A N MET 85.A O no hydrogen 2.959 N/A ALA 90.A N CYS 86.A O no hydrogen 2.934 N/A ALA 91.A N ASP 87.A O no hydrogen 2.890 N/A TYR 92.A N VAL 88.A O no hydrogen 2.892 N/A PHE 93.A N MET 89.A O no hydrogen 2.961 N/A ILE 101.A N SER 97.A O no hydrogen 2.573 N/A LYS 102.A N GLU 98.A O no hydrogen 2.901 N/A ASN 103.A N GLU 99.A O no hydrogen 2.928 N/A ASN 104.A N ILE 101.A O no hydrogen 3.374 N/A ILE 108.A N ASN 104.A O no hydrogen 2.928 N/A TYR 109.A N PHE 105.A O no hydrogen 2.917 N/A GLU 110.A N VAL 106.A O no hydrogen 2.909 N/A LEU 111.A N LEU 107.A O no hydrogen 2.933 N/A LEU 112.A N ILE 108.A O no hydrogen 2.904 N/A ASP 113.A N TYR 109.A O no hydrogen 2.932 N/A GLU 114.A N GLU 110.A O no hydrogen 2.918 N/A ILE 115.A N LEU 111.A O no hydrogen 2.673 N/A ASP 117.A N TYR 120.A O no hydrogen 3.109 N/A TYR 120.A N ASP 117.A O no hydrogen 2.716 N/A GLN 122.A N ILE 115.A O no hydrogen 2.789 N/A GLU 137.A N TYR 170.A O no hydrogen 2.850 N/A LEU 138.A N ILE 363.A O no hydrogen 2.666 N/A PHE 139.A N LYS 168.A O no hydrogen 2.634 N/A ASP 141.A N VAL 166.A O no hydrogen 2.652 N/A VAL 142.A N ARG 367.A O no hydrogen 3.012 N/A SER 145.A N SER 162.A O no hydrogen 3.003 N/A VAL 146.A N ARG 371.A O no hydrogen 3.127 N/A ASN 147.A N HIS 160.A O no hydrogen 3.207 N/A LEU 148.A N ILE 374.A O no hydrogen 2.555 N/A LEU 149.A N SER 158.A O no hydrogen 3.074 N/A MET 150.A N GLU 376.A O no hydrogen 2.764 N/A SER 151.A N GLN 155.A O no hydrogen 3.132 N/A GLY 154.A N SER 151.A O no hydrogen 3.485 N/A LEU 157.A N LEU 149.A O no hydrogen 2.807 N/A SER 158.A N LEU 149.A O no hydrogen 3.308 N/A HIS 160.A N ASN 147.A O no hydrogen 3.379 N/A VAL 161.A N THR 223.A O no hydrogen 2.506 N/A SER 162.A N SER 145.A O no hydrogen 3.299 N/A GLY 163.A N TYR 221.A O no hydrogen 3.101 N/A ARG 164.A N LEU 143.A O no hydrogen 3.091 N/A VAL 166.A N ASP 141.A O no hydrogen 3.201 N/A MET 167.A N PHE 216.A O no hydrogen 3.494 N/A LYS 168.A N PHE 139.A O no hydrogen 2.762 N/A SER 169.A N GLY 214.A O no hydrogen 3.180 N/A TYR 170.A N GLU 137.A O no hydrogen 2.547 N/A GLY 173.A N ILE 131.A O no hydrogen 2.643 N/A GLU 176.A N PHE 351.A O no hydrogen 2.820 N/A CYS 177.A N PHE 209.A O no hydrogen 2.855 N/A LYS 178.A N LYS 349.A O no hydrogen 2.581 N/A PHE 179.A N ILE 207.A O no hydrogen 3.093 N/A GLY 180.A N TYR 347.A O no hydrogen 2.694 N/A ASN 182.A N LYS 344.A O no hydrogen 3.036 N/A ASP 183.A N MET 181.A O no hydrogen 2.669 N/A ILE 189.A N ASN 182.A O no hydrogen 3.134 N/A THR 195.A N ARG 220.A O no hydrogen 2.488 N/A HIS 197.A N LEU 218.A O no hydrogen 2.706 N/A VAL 200.A N HIS 197.A O no hydrogen 3.124 N/A ARG 201.A N SER 208.A O no hydrogen 3.317 N/A PHE 209.A N CYS 177.A O no hydrogen 3.131 N/A PHE 216.A N MET 167.A O no hydrogen 3.269 N/A ARG 220.A N THR 195.A O no hydrogen 2.442 N/A TYR 221.A N GLY 163.A O no hydrogen 3.219 N/A ARG 222.A N ASP 193.A O no hydrogen 3.277 N/A THR 223.A N VAL 161.A O no hydrogen 2.820 N/A ILE 228.A N PRO 340.A O no hydrogen 2.655 N/A ARG 232.A N LYS 252.A O no hydrogen 2.871 N/A ILE 234.A N VAL 250.A O no hydrogen 2.402 N/A ARG 238.A N GLU 246.A O no hydrogen 2.779 N/A VAL 240.A N LYS 244.A O no hydrogen 2.832 N/A THR 243.A N VAL 240.A O no hydrogen 3.405 N/A LYS 244.A N VAL 240.A O no hydrogen 3.142 N/A LEU 245.A N ILE 314.A O no hydrogen 2.288 N/A GLU 246.A N ARG 238.A O no hydrogen 2.660 N/A LYS 248.A N LEU 236.A O no hydrogen 3.153 N/A VAL 250.A N ILE 234.A O no hydrogen 2.932 N/A ILE 251.A N SER 308.A O no hydrogen 2.950 N/A LYS 252.A N ARG 232.A O no hydrogen 2.357 N/A SER 253.A N LYS 306.A O no hydrogen 2.940 N/A ASN 254.A N PRO 230.A O no hydrogen 3.015 N/A LEU 259.A N LYS 256.A O no hydrogen 2.982 N/A ALA 261.A N MET 302.A O no hydrogen 3.301 N/A ILE 264.A N ILE 299.A O no hydrogen 3.130 N/A GLU 265.A N ASN 333.A O no hydrogen 2.952 N/A ARG 267.A N SER 331.A O no hydrogen 2.916 N/A THR 274.A N PRO 271.A O no hydrogen 3.248 N/A GLY 276.A N GLU 315.A O no hydrogen 3.135 N/A GLN 278.A N GLU 313.A O no hydrogen 3.247 N/A LYS 285.A N LYS 298.A O no hydrogen 3.256 N/A LYS 287.A N VAL 296.A O no hydrogen 2.439 N/A LYS 289.A N ALA 294.A O no hydrogen 3.190 N/A ALA 294.A N LYS 289.A O no hydrogen 3.364 N/A VAL 296.A N LYS 287.A O no hydrogen 2.587 N/A LYS 298.A N LYS 285.A O no hydrogen 2.973 N/A ILE 299.A N ILE 264.A O no hydrogen 3.326 N/A GLY 304.A N LEU 259.A O no hydrogen 3.183 N/A MET 305.A N SER 253.A O no hydrogen 2.814 N/A SER 308.A N ILE 251.A O no hydrogen 3.268 N/A ILE 310.A N VAL 249.A O no hydrogen 3.163 N/A GLU 313.A N GLN 278.A O no hydrogen 3.467 N/A ILE 314.A N LEU 245.A O no hydrogen 2.613 N/A GLU 315.A N GLY 276.A O no hydrogen 2.574 N/A LEU 316.A N THR 243.A O no hydrogen 2.260 N/A LEU 317.A N ASN 273.A O no hydrogen 2.409 N/A ILE 330.A N THR 377.A O no hydrogen 2.478 N/A MET 332.A N TYR 375.A O no hydrogen 3.001 N/A ASN 333.A N GLU 265.A O no hydrogen 2.951 N/A VAL 336.A N GLY 370.A O no hydrogen 2.850 N/A GLY 342.A N ALA 339.A O no hydrogen 3.272 N/A TYR 347.A N GLY 180.A O no hydrogen 2.783 N/A LYS 349.A N LYS 178.A O no hydrogen 2.585 N/A PHE 351.A N GLU 176.A O no hydrogen 2.941 N/A ASP 361.A N SER 358.A O no hydrogen 3.230 N/A VAL 362.A N ASP 359.A O no hydrogen 2.949 N/A ILE 363.A N ASN 136.A O no hydrogen 2.411 N/A TRP 365.A N LEU 138.A O no hydrogen 2.682 N/A ARG 367.A N LEU 140.A O no hydrogen 2.923 N/A ILE 369.A N VAL 142.A O no hydrogen 2.692 N/A GLY 370.A N VAL 336.A O no hydrogen 2.590 N/A ARG 371.A N GLU 144.A O no hydrogen 2.803 N/A SER 372.A N PHE 334.A O no hydrogen 3.103 N/A GLY 373.A N VAL 146.A O no hydrogen 2.834 N/A GLU 376.A N LEU 148.A O no hydrogen 3.072 N/A THR 377.A N ILE 330.A O no hydrogen 2.563 N/A ARG 378.A N MET 150.A O no hydrogen 2.516 N/A