Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hyt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N LYS 7.A O no hydrogen 3.066 N/A LEU 22.A N TRP 18.A O no hydrogen 3.026 N/A LEU 23.A N PHE 19.A O no hydrogen 2.704 N/A PHE 24.A N LYS 20.A O no hydrogen 2.770 N/A TYR 25.A N ILE 21.A O no hydrogen 2.776 N/A VAL 26.A N LEU 22.A O no hydrogen 2.788 N/A ILE 27.A N LEU 23.A O no hydrogen 2.778 N/A PHE 28.A N PHE 24.A O no hydrogen 2.668 N/A TYR 29.A N TYR 25.A O no hydrogen 2.863 N/A GLY 30.A N VAL 26.A O no hydrogen 2.966 N/A CYS 31.A N ILE 27.A O no hydrogen 2.783 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.140 N/A LEU 32.A N PHE 28.A O no hydrogen 2.870 N/A ALA 33.A N TYR 29.A O no hydrogen 2.986 N/A GLY 34.A N GLY 30.A O no hydrogen 2.821 N/A ILE 35.A N CYS 31.A O no hydrogen 2.766 N/A PHE 36.A N LEU 32.A O no hydrogen 2.777 N/A ILE 37.A N ALA 33.A O no hydrogen 2.879 N/A GLY 38.A N GLY 34.A O no hydrogen 2.797 N/A THR 39.A N ILE 35.A O no hydrogen 2.944 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.773 N/A ILE 40.A N PHE 36.A O no hydrogen 2.886 N/A GLN 41.A N ILE 37.A O no hydrogen 2.708 N/A GLN 41.A N GLY 38.A O no hydrogen 2.897 N/A VAL 42.A N GLY 38.A O no hydrogen 3.103 N/A MET 43.A N THR 39.A O no hydrogen 3.059 N/A LEU 44.A N ILE 40.A O no hydrogen 2.952 N/A LEU 45.A N GLN 41.A O no hydrogen 2.890 N/A LEU 45.A N VAL 42.A O no hydrogen 2.868 N/A THR 46.A N VAL 42.A O no hydrogen 3.234 N/A THR 46.A N MET 43.A O no hydrogen 2.985 N/A THR 46.A OG1 VAL 42.A O no hydrogen 3.077 N/A THR 46.A OG1 MET 43.A O no hydrogen 2.850 N/A GLN 55.A NE2 LEU 170.A O no hydrogen 3.527 N/A VAL 58.A N GLN 55.A O no hydrogen 3.222 N/A THR 64.A N LYS 165.A O no hydrogen 2.954 N/A ILE 66.A N ILE 163.A O no hydrogen 3.103 N/A GLN 68.A N ILE 66.A O no hydrogen 3.161 N/A SER 69.A OG GLU 73.A O no hydrogen 2.330 N/A GLU 73.A N SER 69.A OG no hydrogen 2.933 N/A ILE 74.A N LYS 284.A O no hydrogen 2.916 N/A SER 75.A N TYR 87.A OH no hydrogen 3.213 N/A SER 75.A OG GLU 286.A O no hydrogen 3.565 N/A PHE 76.A N GLU 286.A O no hydrogen 2.958 N/A ARG 77.A N SER 83.A OG no hydrogen 2.440 N/A GLN 82.A N ASP 80.A OD1 no hydrogen 3.170 N/A SER 83.A N ASP 80.A O no hydrogen 3.050 N/A SER 83.A OG ARG 77.A O no hydrogen 3.430 N/A TYR 87.A OH SER 75.A O no hydrogen 3.243 N/A VAL 88.A N TYR 84.A O no hydrogen 2.912 N/A VAL 89.A N GLU 85.A O no hydrogen 2.907 N/A SER 90.A N SER 86.A O no hydrogen 2.961 N/A SER 90.A OG SER 86.A O no hydrogen 3.454 N/A ILE 91.A N TYR 87.A O no hydrogen 2.930 N/A VAL 92.A N VAL 88.A O no hydrogen 2.880 N/A ARG 93.A N VAL 89.A O no hydrogen 2.908 N/A PHE 94.A N SER 90.A O no hydrogen 2.955 N/A LEU 95.A N ILE 91.A O no hydrogen 2.961 N/A GLU 96.A N ARG 93.A O no hydrogen 3.300 N/A TYR 98.A N LEU 95.A O no hydrogen 2.960 N/A TYR 98.A OH GLN 242.A O no hydrogen 2.531 N/A ALA 102.A N LYS 99.A O no hydrogen 2.788 N/A GLN 103.A N LYS 99.A O no hydrogen 3.223 N/A GLN 103.A NE2 TYR 98.A O no hydrogen 3.001 N/A GLN 103.A NE2 PHE 137.A O no hydrogen 2.788 N/A PHE 109.A N ASP 105.A O no hydrogen 3.144 N/A GLU 110.A N VAL 134.A O no hydrogen 2.931 N/A GLY 113.A N GLN 227.A OE1 no hydrogen 2.976 N/A SER 117.A OG GLU 118.A O no hydrogen 3.429 N/A LYS 120.A N TYR 229.A O no hydrogen 3.093 N/A LYS 120.A NZ GLU 110.A OE1 no hydrogen 2.837 N/A ARG 122.A NH2 GLU 110.A OE1 no hydrogen 3.399 N/A ASN 126.A ND2 GLU 124.A OE1 no hydrogen 3.484 N/A ARG 132.A N LEU 236.A O no hydrogen 3.074 N/A ARG 132.A NH2 ASN 126.A O no hydrogen 2.733 N/A LYS 133.A NZ ASP 106.A O no hydrogen 3.048 N/A LYS 133.A NZ MET 107.A O no hydrogen 3.025 N/A VAL 134.A N ILE 108.A O no hydrogen 2.968 N/A CYS 135.A SG GLN 227.A O no hydrogen 3.920 N/A ARG 136.A N GLU 110.A O no hydrogen 2.941 N/A ARG 136.A NH1 GLN 103.A O no hydrogen 2.689 N/A GLU 140.A N GLU 140.A OE2 no hydrogen 3.159 N/A TRP 141.A N ARG 138.A O no hydrogen 2.870 N/A LEU 142.A N LEU 139.A O no hydrogen 3.082 N/A CYS 145.A SG ASN 144.A O no hydrogen 3.991 N/A SER 146.A OG SER 146.A O no hydrogen 2.630 N/A SER 146.A OG TYR 155.A OH no hydrogen 2.765 N/A ASP 150.A N GLY 147.A O no hydrogen 2.562 N/A THR 152.A OG1 ASN 144.A O no hydrogen 2.211 N/A TYR 155.A OH SER 146.A OG no hydrogen 2.765 N/A CYS 161.A SG TYR 155.A O no hydrogen 3.619 N/A VAL 162.A N VAL 247.A O no hydrogen 2.843 N/A ILE 164.A N MET 245.A O no hydrogen 2.818 N/A LYS 165.A N THR 64.A O no hydrogen 2.955 N/A ASN 167.A N GLY 62.A O no hydrogen 3.080 N/A GLY 171.A N TYR 231.A O no hydrogen 2.888 N/A PHE 172.A N VAL 169.A O no hydrogen 3.124 N/A LYS 173.A NZ GLU 121.A OE1 no hydrogen 3.330 N/A LYS 173.A NZ GLU 121.A OE2 no hydrogen 3.169 N/A SER 181.A OG LYS 178.A O no hydrogen 3.364 N/A SER 181.A OG ASN 179.A O no hydrogen 3.543 N/A GLU 183.A N SER 181.A O no hydrogen 2.649 N/A TYR 190.A OH PRO 116.A O no hydrogen 2.376 N/A ASN 191.A ND2 ASN 179.A OD1 no hydrogen 2.506 N/A LEU 195.A N PHE 224.A O no hydrogen 2.869 N/A HIS 198.A N LYS 263.A O no hydrogen 2.991 N/A CYS 199.A N TYR 215.A OH no hydrogen 2.910 N/A THR 200.A N GLU 261.A O no hydrogen 2.859 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.272 N/A LYS 209.A NZ GLY 211.A O no hydrogen 2.708 N/A THR 212.A N ASN 251.A O no hydrogen 2.983 N/A GLU 214.A N GLN 248.A O no hydrogen 2.853 N/A PHE 216.A N ALA 246.A O no hydrogen 2.946 N/A GLY 220.A N GLY 217.A O no hydrogen 3.161 N/A TYR 221.A N LEU 218.A O no hydrogen 3.335 N/A GLY 223.A N TYR 221.A O no hydrogen 2.654 N/A PHE 224.A N LEU 195.A O no hydrogen 3.017 N/A GLN 227.A NE2 VAL 115.A O no hydrogen 3.033 N/A TYR 228.A OH ARG 136.A O no hydrogen 2.731 N/A TYR 229.A N LEU 226.A O no hydrogen 3.011 N/A TYR 232.A N GLN 237.A OE1 no hydrogen 3.176 N/A TYR 232.A OH ARG 122.A O no hydrogen 2.371 N/A GLN 237.A N GLY 233.A O no hydrogen 2.835 N/A GLN 237.A NE2 LYS 133.A O no hydrogen 3.210 N/A TYR 240.A OH TYR 228.A O no hydrogen 2.806 N/A MET 245.A N ILE 164.A O no hydrogen 3.017 N/A ALA 246.A N PHE 216.A O no hydrogen 3.053 N/A VAL 247.A N VAL 162.A O no hydrogen 2.894 N/A GLN 248.A N GLU 214.A O no hydrogen 2.790 N/A GLN 248.A NE2 LYS 159.A O no hydrogen 3.294 N/A PHE 249.A N PRO 160.A O no hydrogen 2.471 N/A THR 250.A N THR 212.A O no hydrogen 2.891 N/A THR 250.A OG1 THR 212.A O no hydrogen 3.240 N/A ILE 260.A N VAL 283.A O no hydrogen 2.864 N/A GLU 261.A N THR 200.A O no hydrogen 2.787 N/A CYS 262.A N PHE 281.A O no hydrogen 3.264 N/A LYS 263.A N HIS 198.A O no hydrogen 3.010 N/A ALA 264.A N GLY 279.A O no hydrogen 3.326 N/A TYR 265.A N PRO 196.A O no hydrogen 3.164 N/A GLU 267.A N LYS 175.A O no hydrogen 3.035 N/A ILE 269.A N GLY 266.A O no hydrogen 3.406 N/A TYR 271.A OH ALA 264.A O no hydrogen 2.787 N/A LYS 274.A N SER 272.A OG no hydrogen 3.223 N/A ASP 275.A N SER 272.A OG no hydrogen 3.187 N/A PHE 277.A N ASP 275.A OD1 no hydrogen 3.041 N/A GLN 278.A N ASP 275.A O no hydrogen 3.193 N/A VAL 283.A N ILE 260.A O no hydrogen 2.886 N/A LYS 284.A N THR 72.A O no hydrogen 2.605 N/A ILE 285.A N ILE 258.A O no hydrogen 3.457 N/A GLU 286.A N ILE 74.A O no hydrogen 2.940 N/A LYS 288.A N PHE 76.A O no hydrogen 3.039 N/A SER 289.A N ASP 255.A OD1 no hydrogen 2.884 N/A SER 289.A OG ASN 79.A OD1 no hydrogen 2.692 N/A