Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N SER 6.A O no hydrogen 3.165 N/A ALA 11.A N LEU 7.A O no hydrogen 2.925 N/A ASP 12.A N GLN 8.A O no hydrogen 2.913 N/A MET 13.A N LEU 9.A O no hydrogen 2.940 N/A ILE 14.A N VAL 10.A O no hydrogen 2.944 N/A LYS 15.A N ALA 11.A O no hydrogen 2.853 N/A MET 16.A N ASP 12.A O no hydrogen 2.965 N/A PHE 17.A N MET 13.A O no hydrogen 3.361 N/A ASP 28.A N ASN 87.A OD1 no hydrogen 3.414 N/A THR 33.A N ARG 29.A O no hydrogen 3.302 N/A THR 33.A OG1 ARG 29.A O no hydrogen 3.207 N/A THR 33.A OG1 VAL 30.A O no hydrogen 2.680 N/A LEU 34.A N VAL 30.A O no hydrogen 2.922 N/A ALA 35.A N ILE 31.A O no hydrogen 2.915 N/A ILE 38.A N LEU 34.A O no hydrogen 3.432 N/A ALA 39.A N PRO 36.A O no hydrogen 3.037 N/A PHE 40.A N PRO 36.A O no hydrogen 2.951 N/A PHE 40.A N MET 37.A O no hydrogen 3.246 N/A THR 41.A N MET 37.A O no hydrogen 2.845 N/A THR 41.A OG1 MET 37.A O no hydrogen 3.167 N/A SER 42.A OG ILE 38.A O no hydrogen 2.999 N/A SER 42.A OG ALA 39.A O no hydrogen 3.452 N/A LEU 44.A N PHE 40.A O no hydrogen 2.924 N/A LEU 45.A N THR 41.A O no hydrogen 2.910 N/A ALA 46.A N SER 42.A O no hydrogen 2.920 N/A PHE 47.A N LEU 44.A O no hydrogen 3.172 N/A ALA 48.A N LEU 45.A O no hydrogen 3.178 N/A GLY 55.A N SER 53.A OG no hydrogen 3.332 N/A PHE 68.A N GLY 64.A O no hydrogen 3.097 N/A LEU 69.A N ILE 65.A O no hydrogen 2.961 N/A MET 70.A N LEU 66.A O no hydrogen 2.873 N/A MET 71.A N PHE 67.A O no hydrogen 2.947 N/A ALA 72.A N PHE 68.A O no hydrogen 2.898 N/A GLY 73.A N LEU 69.A O no hydrogen 2.919 N/A LEU 74.A N MET 70.A O no hydrogen 2.927 N/A ALA 75.A N MET 71.A O no hydrogen 2.946 N/A TYR 77.A N LEU 74.A O no hydrogen 3.030 N/A ALA 78.A N ALA 75.A O no hydrogen 3.114 N/A LEU 80.A N VAL 76.A O no hydrogen 3.012 N/A LEU 80.A N TYR 77.A O no hydrogen 3.198 N/A PHE 81.A N TYR 77.A O no hydrogen 2.855 N/A ALA 82.A N ALA 78.A O no hydrogen 2.961 N/A GLY 83.A N VAL 79.A O no hydrogen 2.930 N/A TRP 84.A N LEU 80.A O no hydrogen 2.957 N/A SER 85.A N PHE 81.A O no hydrogen 2.857 N/A SER 86.A N ALA 82.A O no hydrogen 2.920 N/A SER 86.A OG GLY 83.A O no hydrogen 2.493 N/A TYR 90.A N ASN 88.A OD1 no hydrogen 3.383 N/A SER 91.A OG GLY 173.A O no hydrogen 3.497 N/A SER 91.A OG GLU 177.A OE1 no hydrogen 2.603 N/A LEU 92.A N ASN 88.A O no hydrogen 2.789 N/A LEU 93.A N LYS 89.A O no hydrogen 2.911 N/A GLY 94.A N TYR 90.A O no hydrogen 2.943 N/A ALA 95.A N SER 91.A O no hydrogen 2.886 N/A MET 96.A N LEU 92.A O no hydrogen 2.883 N/A ARG 97.A N LEU 93.A O no hydrogen 2.955 N/A ALA 98.A N GLY 94.A O no hydrogen 2.977 N/A SER 99.A N ALA 95.A O no hydrogen 2.881 N/A ALA 100.A N MET 96.A O no hydrogen 2.839 N/A GLN 101.A N ARG 97.A O no hydrogen 3.017 N/A THR 102.A N ALA 98.A O no hydrogen 2.929 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.715 N/A LEU 103.A N SER 99.A O no hydrogen 2.860 N/A SER 104.A N ALA 100.A O no hydrogen 2.891 N/A TYR 105.A N GLN 101.A O no hydrogen 2.930 N/A TYR 105.A OH VAL 246.A O no hydrogen 3.105 N/A GLU 106.A N THR 102.A O no hydrogen 2.821 N/A SER 112.A N PHE 108.A O no hydrogen 2.902 N/A SER 112.A OG PHE 108.A O no hydrogen 2.651 N/A LEU 113.A N LEU 109.A O no hydrogen 2.909 N/A MET 114.A N GLY 110.A O no hydrogen 2.947 N/A VAL 117.A N LEU 113.A O no hydrogen 3.034 N/A ALA 118.A N MET 114.A O no hydrogen 2.842 N/A ALA 118.A N GLY 115.A O no hydrogen 3.257 N/A GLN 119.A N GLY 115.A O no hydrogen 2.981 N/A GLN 119.A NE2 GLN 141.A OE1 no hydrogen 3.059 N/A ALA 120.A N VAL 116.A O no hydrogen 2.923 N/A GLY 121.A N VAL 117.A O no hydrogen 2.655 N/A SER 122.A OG GLY 121.A O no hydrogen 2.849 N/A ASP 127.A N ASN 124.A O no hydrogen 2.931 N/A VAL 129.A N MET 125.A O no hydrogen 2.939 N/A ASN 130.A N THR 126.A O no hydrogen 2.924 N/A SER 131.A N ILE 128.A O no hydrogen 3.001 N/A SER 131.A OG ILE 128.A O no hydrogen 2.519 N/A GLN 132.A N ILE 128.A O no hydrogen 3.415 N/A ALA 133.A N SER 131.A O no hydrogen 2.877 N/A ASN 137.A ND2 GLN 132.A OE1 no hydrogen 2.484 N/A PHE 145.A N GLN 141.A O no hydrogen 3.322 N/A ILE 146.A N PHE 142.A O no hydrogen 2.973 N/A THR 147.A N PHE 143.A O no hydrogen 2.899 N/A THR 147.A OG1 PHE 143.A O no hydrogen 2.577 N/A PHE 148.A N GLY 144.A O no hydrogen 2.896 N/A ALA 149.A N PHE 145.A O no hydrogen 2.925 N/A ILE 150.A N ILE 146.A O no hydrogen 2.915 N/A ALA 151.A N THR 147.A O no hydrogen 2.913 N/A GLY 152.A N PHE 148.A O no hydrogen 2.871 N/A VAL 153.A N ALA 149.A O no hydrogen 2.958 N/A ALA 154.A N ALA 151.A O no hydrogen 3.164 N/A CYS 156.A N ALA 154.A O no hydrogen 3.009 N/A CYS 156.A SG VAL 155.A O no hydrogen 3.136 N/A CYS 156.A SG GLU 190.A OE1 no hydrogen 3.276 N/A CYS 156.A SG GLU 190.A OE2 no hydrogen 3.395 N/A LEU 170.A N GLU 169.A OE1 no hydrogen 2.828 N/A ASP 172.A N TYR 90.A O no hydrogen 3.220 N/A LEU 185.A N MET 181.A O no hydrogen 2.891 N/A PHE 186.A N LYS 182.A O no hydrogen 2.920 N/A PHE 187.A N PHE 183.A O no hydrogen 3.035 N/A VAL 188.A N GLY 184.A O no hydrogen 2.914 N/A GLY 189.A N LEU 185.A O no hydrogen 2.901 N/A GLU 190.A N PHE 186.A O no hydrogen 2.960 N/A TYR 191.A N PHE 187.A O no hydrogen 2.944 N/A ILE 192.A N VAL 188.A O no hydrogen 2.927 N/A GLY 193.A N GLY 189.A O no hydrogen 2.892 N/A ILE 194.A N GLU 190.A O no hydrogen 2.898 N/A VAL 195.A N TYR 191.A O no hydrogen 3.051 N/A THR 196.A N ILE 192.A O no hydrogen 2.896 N/A THR 196.A OG1 ILE 192.A O no hydrogen 2.510 N/A THR 196.A OG1 GLY 193.A O no hydrogen 2.776 N/A ILE 197.A N GLY 193.A O no hydrogen 2.886 N/A SER 198.A N ILE 194.A O no hydrogen 2.973 N/A SER 198.A OG ILE 194.A O no hydrogen 3.429 N/A SER 198.A OG VAL 195.A O no hydrogen 2.564 N/A ALA 199.A N VAL 195.A O no hydrogen 2.901 N/A LEU 200.A N THR 196.A O no hydrogen 2.861 N/A MET 201.A N ILE 197.A O no hydrogen 2.881 N/A VAL 202.A N SER 198.A O no hydrogen 2.951 N/A THR 203.A N ALA 199.A O no hydrogen 2.936 N/A LEU 204.A N LEU 200.A O no hydrogen 2.887 N/A PHE 205.A N MET 201.A O no hydrogen 2.932 N/A PHE 206.A N MET 201.A O no hydrogen 3.484 N/A TRP 209.A NE1 VAL 52.A O no hydrogen 3.162 N/A GLN 210.A NE2 GLY 208.A O no hydrogen 2.790 N/A TRP 219.A N PRO 215.A O no hydrogen 3.382 N/A PHE 220.A N PRO 216.A O no hydrogen 2.906 N/A ALA 221.A N PHE 217.A O no hydrogen 2.918 N/A LEU 222.A N ILE 218.A O no hydrogen 2.863 N/A LYS 223.A N TRP 219.A O no hydrogen 2.984 N/A LYS 223.A NZ GLY 207.A O no hydrogen 2.272 N/A THR 224.A N PHE 220.A O no hydrogen 2.899 N/A THR 224.A OG1 PHE 220.A O no hydrogen 2.703 N/A ALA 225.A N ALA 221.A O no hydrogen 2.901 N/A PHE 226.A N LEU 222.A O no hydrogen 2.909 N/A PHE 227.A N LYS 223.A O no hydrogen 2.942 N/A MET 228.A N THR 224.A O no hydrogen 2.837 N/A MET 229.A N ALA 225.A O no hydrogen 2.935 N/A MET 230.A N PHE 226.A O no hydrogen 2.925 N/A PHE 231.A N PHE 227.A O no hydrogen 2.845 N/A ILE 232.A N MET 228.A O no hydrogen 2.932 N/A LEU 233.A N MET 229.A O no hydrogen 2.889 N/A ILE 234.A N MET 230.A O no hydrogen 2.948 N/A ARG 235.A N PHE 231.A O no hydrogen 2.837 N/A ALA 236.A N ILE 232.A O no hydrogen 2.933 N/A SER 237.A N LEU 233.A O no hydrogen 2.912 N/A SER 237.A OG LEU 233.A O no hydrogen 3.011 N/A LEU 238.A N ILE 234.A O no hydrogen 2.579 N/A ARG 242.A NH2 GLU 167.A OE1 no hydrogen 3.301 N/A VAL 246.A N ARG 242.A O no hydrogen 3.252 N/A MET 247.A N TYR 243.A O no hydrogen 2.964 N/A SER 248.A N ASP 244.A O no hydrogen 2.860 N/A SER 248.A OG GLN 245.A O no hydrogen 2.757 N/A SER 248.A OG GLN 245.A OE1 no hydrogen 2.662 N/A PHE 249.A N GLN 245.A O no hydrogen 3.105 N/A TRP 251.A NE1 SER 104.A OG no hydrogen 3.085 N/A THR 258.A N CYS 254.A O no hydrogen 2.945 N/A LEU 259.A N LEU 255.A O no hydrogen 2.988 N/A ILE 260.A N PRO 256.A O no hydrogen 2.922 N/A ASN 261.A N LEU 257.A O no hydrogen 2.904 N/A LEU 262.A N THR 258.A O no hydrogen 2.905 N/A LEU 263.A N LEU 259.A O no hydrogen 2.948 N/A VAL 264.A N ILE 260.A O no hydrogen 2.858 N/A THR 265.A N ASN 261.A O no hydrogen 2.978 N/A ALA 266.A N LEU 262.A O no hydrogen 2.919 N/A ALA 267.A N LEU 263.A O no hydrogen 2.889 N/A VAL 268.A N VAL 264.A O no hydrogen 2.950 N/A ILE 269.A N THR 265.A O no hydrogen 2.934 N/A