Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 1.A O no hydrogen 2.245 N/A ARG 2.A NE ASN 195.A O no hydrogen 2.749 N/A ARG 2.A NH1 GLU 217.A O no hydrogen 3.272 N/A ARG 2.A NH1 ASP 220.A OD1 no hydrogen 2.951 N/A ARG 2.A NH2 ASN 195.A O no hydrogen 3.095 N/A LYS 3.A NZ PRO 33.A O no hydrogen 2.871 N/A LYS 3.A NZ ASP 37.A OD1 no hydrogen 3.318 N/A PHE 5.A N ASP 220.A O no hydrogen 3.046 N/A VAL 6.A N ASP 37.A O no hydrogen 2.895 N/A ALA 7.A N PHE 222.A O no hydrogen 2.799 N/A ALA 8.A N VAL 39.A O no hydrogen 2.820 N/A ASN 9.A N VAL 224.A O no hydrogen 2.789 N/A TRP 10.A N PHE 41.A O no hydrogen 3.307 N/A TRP 10.A NE1 SER 228.A O no hydrogen 2.886 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 2.974 N/A LYS 11.A NZ GLU 96.A OE2 no hydrogen 2.765 N/A ASN 13.A ND2 TRP 10.A O no hydrogen 2.931 N/A THR 15.A N SER 18.A OG no hydrogen 2.909 N/A SER 18.A N THR 15.A OG1 no hydrogen 3.093 N/A SER 18.A OG THR 15.A O no hydrogen 3.124 N/A ILE 19.A N THR 15.A O no hydrogen 2.938 N/A LYS 20.A N LEU 16.A O no hydrogen 3.135 N/A SER 21.A N GLU 17.A O no hydrogen 3.170 N/A LEU 22.A N SER 18.A O no hydrogen 2.897 N/A THR 23.A N ILE 19.A O no hydrogen 2.876 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.655 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.038 N/A ASN 24.A N LYS 20.A O no hydrogen 3.181 N/A SER 25.A N SER 21.A O no hydrogen 3.186 N/A SER 25.A OG SER 21.A O no hydrogen 3.268 N/A PHE 26.A N LEU 22.A O no hydrogen 2.971 N/A ASN 27.A N THR 23.A O no hydrogen 2.826 N/A ASN 27.A ND2 LEU 53.A O no hydrogen 2.873 N/A ASN 28.A N ASN 24.A O no hydrogen 3.129 N/A LEU 29.A N PHE 26.A O no hydrogen 3.136 N/A PHE 31.A N LEU 29.A O no hydrogen 2.910 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.923 N/A SER 34.A OG.B ASP 32.A OD1 no hydrogen 2.698 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 3.076 N/A LEU 36.A N ASP 32.A O no hydrogen 3.314 N/A ASP 37.A N TYR 4.A O no hydrogen 3.171 N/A VAL 39.A N VAL 6.A O no hydrogen 3.121 N/A VAL 40.A N SER 59.A O no hydrogen 2.919 N/A PHE 41.A N ALA 8.A O no hydrogen 2.838 N/A HIS 46.A N VAL 43.A O no hydrogen 2.758 N/A TYR 47.A N SER 44.A O no hydrogen 3.139 N/A TYR 47.A OH THR 60.A OG1 no hydrogen 2.888 N/A HIS 49.A NE2 LEU 16.A O no hydrogen 2.972 N/A THR 50.A N HIS 46.A O no hydrogen 2.890 N/A THR 50.A OG1 HIS 46.A O no hydrogen 2.901 N/A ARG 51.A N TYR 47.A O no hydrogen 2.810 N/A ARG 51.A NE ARG 51.A O no hydrogen 2.818 N/A ARG 51.A NH1 PHE 58.A O no hydrogen 2.800 N/A ARG 51.A NH2 LEU 54.A O no hydrogen 3.269 N/A ARG 51.A NH2 GLN 55.A O no hydrogen 3.025 N/A ARG 51.A NH2 PHE 58.A O no hydrogen 2.999 N/A LYS 52.A N ASP 48.A O no hydrogen 2.975 N/A LYS 52.A NZ ASP 48.A OD2 no hydrogen 2.840 N/A LEU 53.A N HIS 49.A O no hydrogen 3.167 N/A LEU 54.A N THR 50.A O no hydrogen 3.011 N/A GLN 55.A N ASN 27.A OD1 no hydrogen 2.948 N/A LYS 57.A NZ PHE 31.A O no hydrogen 2.785 N/A PHE 58.A N GLN 55.A O no hydrogen 2.979 N/A SER 59.A N VAL 38.A O no hydrogen 2.888 N/A SER 59.A OG GLU 88.A OE2 no hydrogen 3.192 N/A THR 60.A OG1 TYR 47.A OH no hydrogen 2.888 N/A GLY 61.A N VAL 40.A O no hydrogen 3.084 N/A ILE 62.A N TYR 89.A O no hydrogen 3.045 N/A GLN 63.A NE2 LYS 11.A O no hydrogen 2.896 N/A GLN 63.A NE2 PHE 41.A O no hydrogen 2.918 N/A SER 66.A N VAL 77.A O no hydrogen 2.787 N/A SER 66.A OG PHE 68.A O no hydrogen 3.137 N/A LYS 67.A NZ ASP 107.A OD1 no hydrogen 2.736 N/A PHE 68.A N SER 66.A OG no hydrogen 2.793 N/A TYR 73.A N GLY 71.A O no hydrogen 2.924 N/A GLU 76.A N TYR 73.A O no hydrogen 3.043 N/A SER 78.A OG ASN 70.A OD1 no hydrogen 2.443 N/A ILE 81.A N SER 78.A OG no hydrogen 3.156 N/A ALA 82.A N SER 78.A O no hydrogen 3.075 N/A LYS 83.A N ALA 79.A O no hydrogen 2.776 N/A ASP 84.A N GLU 80.A O no hydrogen 2.933 N/A LEU 85.A N ILE 81.A O no hydrogen 2.969 N/A ASN 86.A N LYS 83.A O no hydrogen 2.915 N/A ILE 87.A N ALA 82.A O no hydrogen 2.932 N/A TYR 89.A N THR 60.A O no hydrogen 3.254 N/A VAL 90.A N LYS 121.A O no hydrogen 2.982 N/A ILE 91.A N ILE 62.A O no hydrogen 2.929 N/A ILE 92.A N VAL 123.A O no hydrogen 2.892 N/A TYR 95.A N GLU 164.A OE1 no hydrogen 2.728 N/A GLU 96.A N HIS 94.A ND1 no hydrogen 3.312 N/A ARG 97.A N HIS 94.A O no hydrogen 2.868 N/A ARG 97.A NE GLU 103.A OE2 no hydrogen 2.729 N/A ARG 98.A N HIS 94.A O no hydrogen 3.099 N/A ARG 98.A NE GLY 93.A O no hydrogen 2.871 N/A ARG 98.A NH1 ASP 105.A OD1 no hydrogen 2.804 N/A ARG 98.A NH2 CYS 125.A O no hydrogen 2.991 N/A LYS 99.A N TYR 95.A O no hydrogen 2.729 N/A TYR 100.A N GLU 96.A O no hydrogen 2.821 N/A PHE 101.A N ARG 97.A O no hydrogen 3.077 N/A GLU 103.A N ARG 97.A O no hydrogen 3.186 N/A THR 104.A N ASP 107.A OD2 no hydrogen 2.893 N/A ASP 107.A N THR 104.A OG1 no hydrogen 2.814 N/A VAL 108.A N THR 104.A O no hydrogen 3.019 N/A ARG 109.A N ASP 105.A O no hydrogen 2.911 N/A ARG 109.A NH1 ASP 151.A OD2 no hydrogen 2.891 N/A ARG 109.A NH2 ALA 148.A O no hydrogen 3.120 N/A ARG 109.A NH2 ASP 151.A OD1 no hydrogen 2.629 N/A ARG 109.A NH2 ASP 151.A OD2 no hydrogen 3.443 N/A GLU 110.A N GLU 106.A O no hydrogen 2.907 N/A LYS 111.A N ASP 107.A O no hydrogen 2.825 N/A LYS 111.A NZ ASN 64.A OD1 no hydrogen 2.866 N/A LYS 111.A NZ VAL 65.A O no hydrogen 2.707 N/A LYS 111.A NZ GLU 103.A OE2 no hydrogen 3.307 N/A LEU 112.A N VAL 108.A O no hydrogen 2.926 N/A GLN 113.A N ARG 109.A O no hydrogen 2.954 N/A ALA 114.A N GLU 110.A O no hydrogen 3.007 N/A SER 115.A N LYS 111.A O no hydrogen 2.937 N/A SER 115.A OG LYS 111.A O no hydrogen 2.874 N/A LEU 116.A N LEU 112.A O no hydrogen 2.855 N/A LYS 117.A N GLN 113.A O no hydrogen 3.030 N/A ASN 118.A N ALA 114.A O no hydrogen 3.362 N/A ASN 118.A N SER 115.A O no hydrogen 3.157 N/A ASN 118.A ND2 GLU 80.A OE2 no hydrogen 3.066 N/A ASN 118.A ND2 ALA 114.A O no hydrogen 2.955 N/A ASN 119.A N LEU 116.A O no hydrogen 3.077 N/A LEU 120.A N SER 115.A O no hydrogen 2.936 N/A LYS 121.A N GLU 88.A O no hydrogen 2.995 N/A LYS 121.A NZ GLU 88.A OE1 no hydrogen 2.679 N/A ALA 122.A N ASN 158.A O no hydrogen 2.775 N/A VAL 123.A N VAL 90.A O no hydrogen 2.778 N/A VAL 124.A N ILE 160.A O no hydrogen 2.810 N/A CYS 125.A N ILE 92.A O no hydrogen 2.749 N/A PHE 126.A N VAL 162.A O no hydrogen 3.025 N/A GLY 127.A N GLN 145.A OE1 no hydrogen 2.812 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.766 N/A SER 129.A N GLN 132.A OE1 no hydrogen 2.902 N/A GLN 132.A N SER 129.A OG no hydrogen 3.195 N/A ARG 133.A N SER 129.A O no hydrogen 3.077 N/A ARG 133.A NH1 GLU 128.A OE2 no hydrogen 3.457 N/A GLU 134.A N LEU 130.A O no hydrogen 3.015 N/A GLN 135.A N GLU 131.A O no hydrogen 2.917 N/A ASN 136.A N ARG 133.A O no hydrogen 3.034 N/A LYS 137.A N GLN 132.A O no hydrogen 2.803 N/A THR 138.A OG1 GLU 128.A OE2 no hydrogen 2.694 N/A VAL 141.A N LYS 137.A O no hydrogen 2.787 N/A ILE 142.A N THR 138.A O no hydrogen 2.966 N/A THR 143.A N ILE 139.A O no hydrogen 2.777 N/A THR 143.A OG1 ILE 139.A O no hydrogen 2.646 N/A LYS 144.A N GLU 140.A O no hydrogen 3.196 N/A LYS 144.A NZ ASP 105.A OD2 no hydrogen 2.768 N/A GLN 145.A N VAL 141.A O no hydrogen 2.969 N/A VAL 146.A N ILE 142.A O no hydrogen 2.859 N/A LYS 147.A N THR 143.A O no hydrogen 2.863 N/A ALA 148.A N LYS 144.A O no hydrogen 3.208 N/A PHE 149.A N VAL 146.A O no hydrogen 2.919 N/A LEU 152.A N PHE 149.A O no hydrogen 2.917 N/A ILE 153.A N VAL 150.A O no hydrogen 3.001 N/A ASN 155.A N ASN 158.A OD1 no hydrogen 3.003 N/A ASN 155.A ND2 ASP 154.A OD1 no hydrogen 3.067 N/A ASP 157.A N ASN 155.A OD1 no hydrogen 2.931 N/A ASN 158.A N ASN 155.A O no hydrogen 3.172 N/A ASN 158.A ND2 ASP 154.A OD2 no hydrogen 2.995 N/A VAL 159.A N ASN 155.A O no hydrogen 3.082 N/A ILE 160.A N ALA 122.A O no hydrogen 2.783 N/A LEU 161.A N ARG 198.A O no hydrogen 2.924 N/A VAL 162.A N VAL 124.A O no hydrogen 2.905 N/A TYR 163.A N LEU 200.A O no hydrogen 2.932 N/A TYR 163.A OH GLU 128.A OE1 no hydrogen 2.840 N/A TYR 163.A OH GLU 128.A OE2 no hydrogen 3.222 N/A GLU 164.A N PHE 126.A O no hydrogen 2.836 N/A LEU 166.A N GLU 128.A O no hydrogen 3.237 N/A TRP 167.A NE1 GLU 128.A OE2 no hydrogen 2.821 N/A ALA 168.A N PRO 165.A O no hydrogen 3.496 N/A THR 170.A N ALA 169.A O no hydrogen 2.242 N/A GLN 173.A N THR 170.A OG1 no hydrogen 3.204 N/A ALA 174.A N THR 170.A O no hydrogen 3.044 N/A GLN 175.A N PRO 171.A O no hydrogen 2.897 N/A GLN 175.A NE2 ASP 218.A OD2 no hydrogen 2.964 N/A LEU 176.A N GLU 172.A O no hydrogen 3.089 N/A VAL 177.A N GLN 173.A O no hydrogen 3.269 N/A HIS 178.A N ALA 174.A O no hydrogen 2.882 N/A HIS 178.A ND1 ASP 218.A O no hydrogen 2.885 N/A LYS 179.A N GLN 175.A O no hydrogen 2.919 N/A GLU 180.A N LEU 176.A O no hydrogen 3.367 N/A ILE 181.A N VAL 177.A O no hydrogen 2.875 N/A ARG 182.A N HIS 178.A O no hydrogen 2.965 N/A ARG 182.A NE ASP 218.A OD1 no hydrogen 2.623 N/A ARG 182.A NH1 ALA 194.A O no hydrogen 2.787 N/A ARG 182.A NH1 ILE 197.A O no hydrogen 2.786 N/A ARG 182.A NH2 ASP 218.A O no hydrogen 3.099 N/A ARG 182.A NH2 ASP 220.A OD2 no hydrogen 2.694 N/A LYS 183.A N LYS 179.A O no hydrogen 3.057 N/A ILE 184.A N GLU 180.A O no hydrogen 3.025 N/A VAL 185.A N ILE 181.A O no hydrogen 3.020 N/A LYS 186.A N ARG 182.A O no hydrogen 2.802 N/A LYS 186.A NZ GLU 191.A OE2 no hydrogen 2.713 N/A ASP 187.A N LYS 183.A O no hydrogen 2.904 N/A THR 188.A N VAL 185.A O no hydrogen 3.271 N/A CYS 189.A N VAL 185.A O no hydrogen 2.709 N/A CYS 189.A SG VAL 150.A O no hydrogen 3.958 N/A CYS 189.A SG ILE 153.A O no hydrogen 4.018 N/A GLY 190.A N LYS 186.A O no hydrogen 2.845 N/A ALA 194.A N GLY 190.A O no hydrogen 2.960 N/A ASN 195.A N GLU 191.A O no hydrogen 2.773 N/A GLN 196.A N LYS 192.A O no hydrogen 3.166 N/A GLN 196.A N GLN 193.A O no hydrogen 3.026 N/A ILE 197.A N GLN 193.A O no hydrogen 2.767 N/A ARG 198.A NH1 ASP 37.A OD2 no hydrogen 3.185 N/A ARG 198.A NH1 PHE 156.A O no hydrogen 3.403 N/A ARG 198.A NH2 LYS 3.A O no hydrogen 2.870 N/A ARG 198.A NH2 ASP 37.A OD2 no hydrogen 2.894 N/A ILE 199.A N ASP 220.A OD2 no hydrogen 2.790 N/A LEU 200.A N LEU 161.A O no hydrogen 2.745 N/A TYR 201.A N GLY 221.A O no hydrogen 2.968 N/A GLY 202.A N TYR 163.A O no hydrogen 2.795 N/A ASN 206.A N ASN 209.A OD1 no hydrogen 3.065 N/A GLU 208.A N ASN 206.A OD1 no hydrogen 2.950 N/A ASN 209.A N ASN 206.A OD1 no hydrogen 2.880 N/A ASN 209.A ND2 SER 204.A O no hydrogen 3.192 N/A CYS 210.A N ASN 206.A O no hydrogen 3.209 N/A CYS 210.A SG ASN 206.A O no hydrogen 3.525 N/A CYS 210.A SG THR 207.A O no hydrogen 3.791 N/A SER 212.A OG ASN 209.A O no hydrogen 2.897 N/A LEU 213.A N ASN 209.A O no hydrogen 2.984 N/A ILE 214.A N CYS 210.A O no hydrogen 3.060 N/A GLN 216.A N LEU 213.A O no hydrogen 3.104 N/A GLN 216.A NE2 SER 212.A O no hydrogen 3.646 N/A ASP 218.A N GLN 175.A OE1 no hydrogen 2.914 N/A ILE 219.A N GLN 216.A O no hydrogen 3.373 N/A ASP 220.A N ILE 199.A O no hydrogen 2.975 N/A PHE 222.A N PHE 5.A O no hydrogen 2.950 N/A LEU 223.A N TYR 201.A O no hydrogen 3.262 N/A VAL 224.A N ALA 7.A O no hydrogen 2.866 N/A SER 228.A N GLY 225.A O no hydrogen 2.859 N/A SER 228.A OG VAL 224.A O no hydrogen 3.089 N/A SER 228.A OG GLY 225.A O no hydrogen 2.765 N/A LEU 229.A N ASN 226.A O no hydrogen 3.046 N/A PHE 233.A N LYS 230.A O no hydrogen 3.103 N/A VAL 234.A N GLU 231.A O no hydrogen 3.246 N/A ASP 235.A N SER 232.A O no hydrogen 2.918 N/A ILE 236.A N PHE 233.A O no hydrogen 2.878 N/A ILE 237.A N PHE 233.A O no hydrogen 3.064 N/A LYS 238.A N VAL 234.A O no hydrogen 2.852 N/A SER 239.A N ASP 235.A O no hydrogen 3.075 N/A SER 239.A N ILE 236.A O no hydrogen 3.281 N/A SER 239.A OG ILE 236.A O no hydrogen 2.697 N/A ALA 240.A N ILE 237.A O no hydrogen 3.156 N/A MET 241.A N LYS 238.A O no hydrogen 3.083 N/A