Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cx8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N GLU 6.A O no hydrogen 3.214 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.574 N/A ILE 18.A N GLU 14.A O no hydrogen 3.253 N/A PHE 19.A N SER 15.A O no hydrogen 3.006 N/A GLN 20.A N ASP 16.A O no hydrogen 3.139 N/A GLU 23.A N ASP 21.A OD2 no hydrogen 2.771 N/A LEU 25.A N ASP 21.A O no hydrogen 2.883 N/A LYS 26.A N LEU 22.A O no hydrogen 2.879 N/A SER 27.A OG LYS 24.A O no hydrogen 2.621 N/A SER 27.A OG HIS 28.A ND1 no hydrogen 3.245 N/A HIS 28.A N LEU 25.A O no hydrogen 3.124 N/A HIS 28.A ND1 LYS 24.A O no hydrogen 2.673 N/A LEU 32.A N HIS 28.A O no hydrogen 2.900 N/A VAL 33.A N PRO 29.A O no hydrogen 2.957 N/A VAL 34.A N ALA 30.A O no hydrogen 3.382 N/A PHE 35.A N TYR 31.A O no hydrogen 3.146 N/A LEU 36.A N LEU 32.A O no hydrogen 2.701 N/A ARG 37.A N VAL 33.A O no hydrogen 2.791 N/A TYR 38.A N VAL 34.A O no hydrogen 2.983 N/A ILE 39.A N PHE 35.A O no hydrogen 2.818 N/A LEU 40.A N LEU 36.A O no hydrogen 2.869 N/A SER 41.A N ARG 37.A O no hydrogen 3.192 N/A SER 41.A N TYR 38.A O no hydrogen 3.231 N/A SER 41.A OG ARG 37.A O no hydrogen 2.884 N/A GLN 42.A N TYR 38.A O no hydrogen 2.787 N/A ALA 43.A N ILE 39.A O no hydrogen 2.786 N/A GLY 46.A N ASP 44.A OD1 no hydrogen 2.895 N/A LEU 49.A N PRO 45.A O no hydrogen 3.178 N/A PHE 50.A N GLY 46.A O no hydrogen 2.869 N/A TYR 51.A N PRO 47.A O no hydrogen 3.033 N/A LEU 52.A N LEU 48.A O no hydrogen 2.935 N/A CYS 53.A N LEU 49.A O no hydrogen 3.048 N/A CYS 53.A SG LEU 49.A O no hydrogen 3.486 N/A CYS 53.A SG ALA 183.A O no hydrogen 3.830 N/A SER 54.A N PHE 50.A O no hydrogen 2.956 N/A SER 54.A OG PHE 50.A O no hydrogen 2.919 N/A GLU 55.A N TYR 51.A O no hydrogen 2.918 N/A VAL 56.A N LEU 52.A O no hydrogen 3.226 N/A TYR 57.A N CYS 53.A O no hydrogen 3.132 N/A GLN 58.A N SER 54.A O no hydrogen 2.970 N/A GLN 58.A NE2 ARG 106.A O no hydrogen 2.947 N/A GLN 58.A NE2 GLN 113.A OE1 no hydrogen 3.012 N/A GLN 59.A N GLU 55.A O no hydrogen 3.140 N/A GLN 59.A N VAL 56.A O no hydrogen 3.032 N/A THR 60.A N TYR 57.A O no hydrogen 3.122 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.689 N/A ASP 64.A N ASN 61.A O no hydrogen 2.703 N/A SER 65.A OG ASN 61.A O no hydrogen 3.380 N/A GLY 69.A N SER 65.A O no hydrogen 2.975 N/A LYS 70.A N ARG 66.A O no hydrogen 3.187 N/A ASP 71.A N SER 67.A O no hydrogen 2.969 N/A ILE 72.A N LEU 68.A O no hydrogen 2.898 N/A TRP 73.A N GLY 69.A O no hydrogen 3.121 N/A ASN 74.A N LYS 70.A O no hydrogen 2.988 N/A ILE 75.A N ASP 71.A O no hydrogen 2.833 N/A PHE 76.A N ILE 72.A O no hydrogen 2.852 N/A LEU 77.A N TRP 73.A O no hydrogen 2.920 N/A GLU 78.A N TRP 73.A O no hydrogen 2.677 N/A LYS 79.A N GLU 78.A OE1 no hydrogen 3.110 N/A ALA 81.A N GLU 78.A O no hydrogen 3.178 N/A LEU 83.A N ILE 75.A O no hydrogen 3.125 N/A ARG 84.A N ALA 81.A O no hydrogen 3.375 N/A ARG 84.A NE LYS 79.A O no hydrogen 2.915 N/A ARG 84.A NH2 LYS 79.A O no hydrogen 2.746 N/A VAL 85.A N PHE 76.A O no hydrogen 2.852 N/A GLN 92.A N PRO 88.A O no hydrogen 3.137 N/A ALA 93.A N GLU 89.A O no hydrogen 3.064 N/A GLU 94.A N MET 90.A O no hydrogen 3.016 N/A ILE 95.A N LEU 91.A O no hydrogen 2.914 N/A ASP 96.A N GLN 92.A O no hydrogen 3.119 N/A LEU 97.A N ALA 93.A O no hydrogen 2.991 N/A ARG 98.A N GLU 94.A O no hydrogen 3.041 N/A ARG 98.A NH1 ASP 104.A O no hydrogen 3.478 N/A LEU 99.A N ILE 95.A O no hydrogen 2.980 N/A ARG 100.A N ASP 96.A O no hydrogen 2.978 N/A ARG 100.A NH1 ASP 96.A OD2 no hydrogen 3.324 N/A ASN 102.A N LEU 99.A O no hydrogen 3.447 N/A GLU 103.A N ARG 98.A O no hydrogen 2.765 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.072 N/A ARG 106.A NH2 THR 60.A O no hydrogen 2.720 N/A LEU 109.A N PRO 105.A O no hydrogen 2.814 N/A CYS 110.A N ARG 106.A O no hydrogen 2.806 N/A GLU 111.A N ASN 107.A O no hydrogen 3.207 N/A ALA 112.A N VAL 108.A O no hydrogen 3.053 N/A GLN 113.A N LEU 109.A O no hydrogen 2.980 N/A GLN 113.A NE2 TYR 51.A O no hydrogen 3.307 N/A GLU 114.A N CYS 110.A O no hydrogen 3.024 N/A ALA 115.A N GLU 111.A O no hydrogen 3.104 N/A VAL 116.A N ALA 112.A O no hydrogen 3.061 N/A MET 117.A N GLN 113.A O no hydrogen 2.991 N/A LEU 118.A N ALA 115.A O no hydrogen 3.291 N/A ILE 120.A N VAL 116.A O no hydrogen 2.985 N/A GLN 121.A N MET 117.A O no hydrogen 2.813 N/A GLU 122.A N LEU 118.A O no hydrogen 3.243 N/A GLN 123.A N GLU 119.A O no hydrogen 3.011 N/A GLN 123.A NE2 ASP 44.A O no hydrogen 3.071 N/A ILE 124.A N ILE 120.A O no hydrogen 2.849 N/A ASN 125.A N GLN 121.A O no hydrogen 2.899 N/A ASN 125.A ND2 GLN 121.A OE1 no hydrogen 3.427 N/A ASP 126.A N GLU 122.A O no hydrogen 2.909 N/A TYR 127.A N GLN 123.A O no hydrogen 3.005 N/A TYR 127.A OH GLU 141.A OE2 no hydrogen 2.439 N/A ARG 128.A N ILE 124.A O no hydrogen 3.018 N/A SER 129.A N ASN 125.A O no hydrogen 3.125 N/A SER 129.A OG ASP 126.A O no hydrogen 2.444 N/A LYS 130.A N ASP 126.A O no hydrogen 3.146 N/A ARG 131.A N TYR 127.A O no hydrogen 2.962 N/A ARG 131.A NE GLU 141.A OE1 no hydrogen 3.142 N/A ARG 131.A NE GLU 141.A OE2 no hydrogen 2.832 N/A ARG 131.A NH2 GLU 141.A OE1 no hydrogen 2.884 N/A THR 132.A N ARG 128.A O no hydrogen 3.053 N/A THR 132.A OG1 ARG 128.A O no hydrogen 3.099 N/A LEU 133.A N SER 129.A O no hydrogen 2.997 N/A GLY 134.A N ARG 131.A O no hydrogen 2.949 N/A LEU 135.A N LYS 130.A O no hydrogen 3.034 N/A LEU 138.A N LEU 135.A O no hydrogen 3.089 N/A TYR 139.A N GLY 136.A O no hydrogen 2.961 N/A GLY 140.A N SER 137.A O no hydrogen 3.276 N/A GLU 141.A N GLY 136.A O no hydrogen 3.392 N/A ASP 143.A N GLY 140.A O no hydrogen 3.279 N/A LEU 144.A N GLU 141.A O no hydrogen 2.921 N/A LEU 145.A N ASN 142.A O no hydrogen 2.994 N/A LEU 147.A N LEU 144.A O no hydrogen 3.391 N/A ASP 150.A N ASP 148.A O no hydrogen 2.487 N/A ARG 153.A N ASP 150.A OD2 no hydrogen 2.995 N/A GLU 154.A N ASP 150.A O no hydrogen 3.157 N/A ARG 155.A N PRO 151.A O no hydrogen 2.945 N/A GLN 156.A N LEU 152.A O no hydrogen 2.938 N/A MET 157.A N ARG 153.A O no hydrogen 3.122 N/A ALA 158.A N GLU 154.A O no hydrogen 2.795 N/A GLU 159.A N ARG 155.A O no hydrogen 3.397 N/A GLN 161.A N MET 157.A O no hydrogen 3.373 N/A LEU 162.A N ALA 158.A O no hydrogen 2.968 N/A LEU 165.A N LEU 162.A O no hydrogen 3.365 N/A ASP 167.A N ALA 164.A O no hydrogen 3.463 N/A ILE 168.A N LEU 165.A O no hydrogen 2.802 N/A LEU 169.A N LEU 165.A O no hydrogen 3.226 N/A SER 170.A N GLY 166.A O no hydrogen 2.864 N/A SER 170.A OG GLY 166.A O no hydrogen 3.396 N/A SER 170.A OG ASP 167.A O no hydrogen 2.924 N/A LYS 171.A N ILE 168.A O no hydrogen 3.010 N/A TYR 172.A N LEU 169.A O no hydrogen 3.165 N/A TYR 172.A OH LEU 40.A O no hydrogen 2.624 N/A ARG 176.A N GLU 173.A O no hydrogen 2.682 N/A SER 177.A N GLU 173.A O no hydrogen 2.796 N/A SER 177.A OG GLU 173.A O no hydrogen 3.363 N/A ALA 178.A N GLU 174.A O no hydrogen 3.073 N/A MET 180.A N ARG 176.A O no hydrogen 3.074 N/A ASP 181.A N SER 177.A O no hydrogen 2.893 N/A PHE 182.A N ALA 178.A O no hydrogen 3.192 N/A ALA 183.A N PRO 179.A O no hydrogen 2.930 N/A VAL 184.A N MET 180.A O no hydrogen 2.907 N/A ASN 185.A N ASP 181.A O no hydrogen 2.970 N/A THR 186.A N PHE 182.A O no hydrogen 3.140 N/A THR 186.A OG1 PHE 182.A O no hydrogen 2.652 N/A PHE 187.A N ALA 183.A O no hydrogen 3.314 N/A MET 188.A N VAL 184.A O no hydrogen 2.908 N/A SER 189.A N ASN 185.A O no hydrogen 2.889 N/A SER 189.A OG ASN 185.A O no hydrogen 2.494 N/A SER 189.A OG THR 186.A O no hydrogen 3.207 N/A HIS 190.A N PHE 187.A O no hydrogen 2.865 N/A ALA 191.A N PHE 187.A O no hydrogen 2.767 N/A ALA 191.A N MET 188.A O no hydrogen 2.905 N/A ILE 193.A N MET 188.A O no hydrogen 2.909 N/A