Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tga_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 129.A OD1.B no hydrogen 2.691 N/A ALA 1.A N ARG 130.A O.B no hydrogen 3.345 N/A CYS 2.A SG ARG 130.A O.A no hydrogen 3.321 N/A CYS 2.A SG ARG 130.A O.B no hydrogen 4.025 N/A THR 3.A N ASP 132.A OD1 no hydrogen 3.357 N/A THR 3.A N ASP 132.A OD2 no hydrogen 2.835 N/A THR 3.A OG1 ASP 132.A OD2 no hydrogen 3.057 N/A LYS 4.A N ASP 132.A OD1 no hydrogen 3.029 N/A GLN 9.A N VAL 109.A O no hydrogen 2.861 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 3.004 N/A PHE 12.A N GLN 9.A O no hydrogen 3.170 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.139 N/A LYS 16.A NZ ASP 114.A OD1.B no hydrogen 3.032 N/A LYS 16.A NZ ASP 114.A OD2.B no hydrogen 3.275 N/A TYR 17.A N ASN 13.A O no hydrogen 3.216 N/A PHE 18.A N LYS 14.A O no hydrogen 2.816 N/A GLY 20.A N ALA 46.A O no hydrogen 2.766 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.065 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.725 N/A TRP 23.A N LEU 44.A O no hydrogen 2.730 N/A TYR 24.A N ASN 138.A O no hydrogen 2.852 N/A TYR 24.A OH ASN 175.A OD1.B no hydrogen 2.412 N/A VAL 25.A N ALA 42.A O no hydrogen 2.997 N/A THR 26.A N VAL 136.A O no hydrogen 2.861 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.737 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.406 N/A TYR 28.A N ILE 164.A O no hydrogen 2.851 N/A TYR 28.A OH PRO 37.A O no hydrogen 2.816 N/A LEU 29.A N TYR 134.A O no hydrogen 2.839 N/A LEU 31.A N ASP 132.A O no hydrogen 2.961 N/A ASP 35.A N GLU 32.A O no hydrogen 3.275 N/A CYS 41.A N.A TYR 60.A O no hydrogen 2.946 N/A CYS 41.A N.B TYR 60.A O no hydrogen 2.977 N/A ALA 43.A N TYR 58.A O no hydrogen 3.028 N/A LEU 44.A N TRP 23.A O no hydrogen 2.879 N/A ALA 45.A N ALA 56.A O no hydrogen 2.840 N/A GLY 47.A N LYS 54.A O no hydrogen 2.998 N/A ALA 49.A N LYS 52.A O no hydrogen 2.877 N/A LYS 52.A N ALA 49.A O no hydrogen 3.014 N/A LYS 52.A NZ GLU 73.A OE1 no hydrogen 3.244 N/A LYS 54.A N GLY 47.A O no hydrogen 2.817 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.802 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.872 N/A GLU 55.A N.A SER 72.A O no hydrogen 2.970 N/A GLU 55.A N.B SER 72.A O no hydrogen 2.979 N/A ALA 56.A N ALA 45.A O no hydrogen 2.849 N/A LEU 57.A N ASP 70.A O no hydrogen 2.816 N/A TYR 58.A N ALA 43.A O no hydrogen 2.877 N/A TYR 58.A OH ALA 172.A O no hydrogen 3.135 N/A HIS 59.A N PHE 68.A O no hydrogen 2.965 N/A TYR 60.A N CYS 41.A O.A no hydrogen 3.012 N/A TYR 60.A N CYS 41.A O.B no hydrogen 2.901 N/A TYR 60.A OH GLN 65.A OE1 no hydrogen 2.694 N/A ASP 61.A N ASP 66.A O no hydrogen 2.907 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.871 N/A THR 64.A N ASP 61.A OD1 no hydrogen 2.966 N/A GLN 65.A N ASP 61.A O no hydrogen 2.830 N/A GLN 65.A NE2 PRO 62.A O no hydrogen 3.004 N/A GLN 65.A NE2 LYS 63.A O no hydrogen 3.190 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.194 N/A THR 67.A OG1 GLN 65.A O no hydrogen 2.705 N/A PHE 68.A N HIS 59.A O no hydrogen 3.071 N/A ASP 70.A N LEU 57.A O no hydrogen 3.052 N/A VAL 71.A N.A LYS 87.A O no hydrogen 2.945 N/A VAL 71.A N.B LYS 87.A O no hydrogen 2.972 N/A SER 72.A N GLU 55.A O.A no hydrogen 2.827 N/A SER 72.A N GLU 55.A O.B no hydrogen 2.890 N/A LEU 74.A N LEU 53.A O.A no hydrogen 2.845 N/A LEU 74.A N LEU 53.A O.B no hydrogen 2.792 N/A GLN 75.A N THR 83.A O no hydrogen 2.807 N/A GLN 75.A NE2 GLU 73.A OE1 no hydrogen 3.274 N/A GLU 77.A N LYS 81.A O.A no hydrogen 2.890 N/A GLU 77.A N LYS 81.A O.B no hydrogen 2.907 N/A SER 78.A N LYS 81.A O.A no hydrogen 3.312 N/A SER 78.A N LYS 81.A O.B no hydrogen 3.322 N/A GLY 80.A N TYR 82.A OH no hydrogen 3.157 N/A LYS 81.A N.A SER 78.A O no hydrogen 2.949 N/A LYS 81.A N.B SER 78.A O no hydrogen 2.948 N/A LYS 81.A NZ.A ASN 5.A OD1 no hydrogen 3.392 N/A LYS 81.A NZ.A ALA 6.A O no hydrogen 2.927 N/A LYS 81.A NZ.A THR 108.A OG1 no hydrogen 2.807 N/A LYS 81.A NZ.B ASN 5.A OD1 no hydrogen 3.247 N/A LYS 81.A NZ.B ALA 6.A O no hydrogen 2.772 N/A LYS 81.A NZ.B THR 108.A OG1 no hydrogen 2.991 N/A TYR 82.A N PHE 107.A O.A no hydrogen 2.924 N/A TYR 82.A N PHE 107.A O.B no hydrogen 2.872 N/A THR 83.A N GLN 75.A O no hydrogen 2.945 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.657 N/A ALA 84.A N TYR 105.A O no hydrogen 2.787 N/A LYS 87.A N VAL 71.A O.A no hydrogen 2.898 N/A LYS 87.A N VAL 71.A O.B no hydrogen 3.035 N/A LYS 87.A NZ LYS 184.A O no hydrogen 2.775 N/A LYS 88.A N VAL 97.A O no hydrogen 3.045 N/A VAL 89.A N TYR 69.A O no hydrogen 2.975 N/A ASP 90.A N ASN 94.A O no hydrogen 2.914 N/A LYS 91.A NZ ASP 174.A OD2 no hydrogen 2.891 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.915 N/A ASN 92.A ND2 ASP 90.A OD2 no hydrogen 3.256 N/A GLY 93.A N ASP 90.A O no hydrogen 2.999 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.956 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.789 N/A LYS 96.A N LYS 88.A O no hydrogen 2.770 N/A VAL 97.A N LYS 88.A O no hydrogen 3.137 N/A ASN 103.A N THR 100.A O no hydrogen 2.991 N/A TYR 104.A N HIS 124.A O no hydrogen 2.925 N/A TYR 105.A N ALA 84.A O no hydrogen 2.944 N/A TYR 105.A OH GLU 55.A OE1.A no hydrogen 2.863 N/A TYR 105.A OH GLU 55.A OE1.B no hydrogen 2.670 N/A THR 106.A N CYS 122.A O no hydrogen 2.942 N/A PHE 107.A N.A TYR 82.A O no hydrogen 2.948 N/A PHE 107.A N.B TYR 82.A O no hydrogen 2.969 N/A THR 108.A N HIS 120.A O no hydrogen 2.896 N/A VAL 109.A N GLY 80.A O no hydrogen 2.849 N/A MET 110.A N LEU 118.A O no hydrogen 2.830 N/A TYR 111.A N LEU 118.A O no hydrogen 3.252 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.610 N/A ASP 113.A N SER 116.A O no hydrogen 2.897 N/A SER 115.A N.A ASP 113.A OD1 no hydrogen 3.032 N/A SER 115.A N.B ASP 113.A OD1 no hydrogen 2.975 N/A SER 115.A OG.B ASP 114.A OD1.A no hydrogen 2.817 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.853 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.804 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.154 N/A ALA 117.A N LEU 137.A O no hydrogen 3.093 N/A LEU 118.A N TYR 111.A O no hydrogen 2.856 N/A ILE 119.A N.A ALA 135.A O no hydrogen 2.927 N/A ILE 119.A N.B ALA 135.A O no hydrogen 2.936 N/A HIS 120.A N THR 108.A O no hydrogen 2.942 N/A HIS 120.A NE2 ASP 132.A OD1 no hydrogen 2.769 N/A THR 121.A N LEU 133.A O.A no hydrogen 2.773 N/A THR 121.A N LEU 133.A O.B no hydrogen 2.909 N/A THR 121.A OG1 THR 106.A O no hydrogen 2.806 N/A CYS 122.A N THR 106.A O no hydrogen 3.204 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.314 N/A HIS 124.A N TYR 104.A O no hydrogen 2.764 N/A LYS 125.A N ASP 129.A OD1.A no hydrogen 2.929 N/A GLY 126.A N.A GLY 102.A O.B no hydrogen 3.231 N/A GLY 126.A N.B GLY 102.A O.B no hydrogen 3.250 N/A LYS 128.A N.A LYS 125.A O no hydrogen 2.582 N/A ARG 130.A N.A LEU 123.A O no hydrogen 3.027 N/A ARG 130.A NE.B LYS 128.A O.A no hydrogen 1.342 N/A GLY 131.A N.A ASP 35.A OD2 no hydrogen 2.621 N/A GLY 131.A N.B ASP 35.A OD2 no hydrogen 2.673 N/A LEU 133.A N.A THR 121.A O no hydrogen 3.005 N/A LEU 133.A N.B THR 121.A O no hydrogen 3.020 N/A TYR 134.A N LEU 29.A O no hydrogen 2.841 N/A ALA 135.A N ILE 119.A O.A no hydrogen 2.911 N/A ALA 135.A N ILE 119.A O.B no hydrogen 2.933 N/A VAL 136.A N ASP 27.A O no hydrogen 2.846 N/A LEU 137.A N ALA 117.A O no hydrogen 2.831 N/A ASN 138.A N TYR 24.A O no hydrogen 2.920 N/A ARG 139.A N SER 115.A O.A no hydrogen 2.862 N/A ARG 139.A N SER 115.A O.B no hydrogen 2.953 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.117 N/A ARG 139.A NH2 TYR 17.A O no hydrogen 3.505 N/A ARG 139.A NH2 ASN 19.A OD1 no hydrogen 3.035 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.810 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 2.891 N/A ALA 143.A N ASN 140.A O no hydrogen 3.170 N/A LYS 150.A N GLY 146.A O no hydrogen 3.057 N/A SER 151.A N ASP 147.A O no hydrogen 2.917 N/A SER 151.A OG ASP 147.A O no hydrogen 2.882 N/A ALA 152.A N LYS 148.A O no hydrogen 3.001 N/A VAL 153.A N VAL 149.A O no hydrogen 2.901 N/A SER 154.A N LYS 150.A O no hydrogen 3.100 N/A ALA 155.A N SER 151.A O no hydrogen 2.805 N/A ALA 156.A N ALA 152.A O no hydrogen 3.016 N/A ALA 156.A N VAL 153.A O no hydrogen 3.187 N/A THR 157.A N SER 154.A O no hydrogen 2.764 N/A THR 157.A OG1 ALA 156.A O no hydrogen 2.568 N/A LEU 158.A N VAL 153.A O no hydrogen 3.113 N/A SER 161.A N GLU 159.A OE1 no hydrogen 3.041 N/A LYS 162.A N GLU 159.A O no hydrogen 2.970 N/A PHE 163.A N PHE 160.A O no hydrogen 2.981 N/A ILE 164.A N TYR 28.A O no hydrogen 2.752 N/A SER 165.A OG GLU 168.A OE1 no hydrogen 2.650 N/A SER 165.A OG GLU 168.A OE2 no hydrogen 3.460 N/A THR 166.A N THR 26.A O no hydrogen 2.889 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.858 N/A LYS 167.A N SER 165.A OG no hydrogen 2.991 N/A LYS 167.A NZ SER 165.A OG no hydrogen 2.782 N/A ASN 169.A N THR 166.A O no hydrogen 3.379 N/A ASN 169.A ND2 TYR 40.A O no hydrogen 3.033 N/A ASN 170.A ND2 ASN 170.A O no hydrogen 2.990 N/A CYS 171.A N.A ASN 169.A O no hydrogen 2.819 N/A CYS 171.A N.B ASN 169.A O no hydrogen 2.877 N/A CYS 171.A SG.A THR 166.A O no hydrogen 3.706 N/A CYS 171.A SG.A ASN 169.A O no hydrogen 4.005 N/A CYS 171.A SG.A TYR 173.A OH no hydrogen 3.298 N/A ASN 175.A ND2.A TYR 173.A O no hydrogen 3.499 N/A SER 177.A N ASP 174.A OD1 no hydrogen 2.982 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 2.813 N/A LEU 178.A N ASP 174.A O no hydrogen 3.189 N/A LYS 179.A N ASN 175.A O.A no hydrogen 3.142 N/A LYS 179.A N ASN 175.A O.B no hydrogen 2.997 N/A SER 180.A N.A ASP 176.A O no hydrogen 3.067 N/A SER 180.A N.B ASP 176.A O no hydrogen 3.053 N/A SER 180.A OG.A ASP 176.A O no hydrogen 2.938 N/A SER 180.A OG.A SER 177.A O no hydrogen 3.070 N/A LEU 181.A N SER 177.A O no hydrogen 2.905 N/A LEU 182.A N LYS 179.A O no hydrogen 3.244 N/A THR 183.A N SER 180.A O.A no hydrogen 3.459 N/A THR 183.A N SER 180.A O.B no hydrogen 3.152 N/A THR 183.A OG1 SER 180.A O.A no hydrogen 3.083 N/A THR 183.A OG1 SER 180.A O.B no hydrogen 3.037 N/A LYS 184.A N LEU 181.A O no hydrogen 2.890 N/A