Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 32.A OE2 no hydrogen 2.693 N/A ALA 1.A N ASP 129.A OD1 no hydrogen 2.990 N/A ALA 1.A N ASP 129.A OD2 no hydrogen 3.448 N/A CYS 2.A SG ARG 130.A O no hydrogen 3.995 N/A THR 3.A N ASP 132.A OD1 no hydrogen 2.817 N/A THR 3.A N ASP 132.A OD2 no hydrogen 3.359 N/A THR 3.A OG1 ASP 132.A OD1 no hydrogen 3.115 N/A LYS 4.A N ASP 132.A OD2 no hydrogen 3.003 N/A GLN 9.A N VAL 109.A O no hydrogen 2.864 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 2.972 N/A PHE 12.A N GLN 9.A O no hydrogen 3.191 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.116 N/A TYR 17.A N ASN 13.A O no hydrogen 3.189 N/A PHE 18.A N LYS 14.A O no hydrogen 2.814 N/A GLY 20.A N ALA 46.A O no hydrogen 2.770 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.083 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.736 N/A TRP 23.A N LEU 44.A O no hydrogen 2.697 N/A TYR 24.A N ASN 138.A O no hydrogen 2.854 N/A VAL 25.A N ALA 42.A O no hydrogen 2.988 N/A THR 26.A N VAL 136.A O no hydrogen 2.892 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.674 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.414 N/A TYR 28.A N ILE 164.A O no hydrogen 2.898 N/A TYR 28.A OH PRO 37.A O no hydrogen 2.848 N/A TYR 28.A OH LYS 38.A O no hydrogen 2.900 N/A LEU 29.A N TYR 134.A O no hydrogen 2.879 N/A LEU 31.A N ASP 132.A O no hydrogen 2.968 N/A ASP 35.A N GLU 32.A O no hydrogen 3.313 N/A CYS 41.A N.A TYR 60.A O no hydrogen 2.950 N/A CYS 41.A N.B TYR 60.A O no hydrogen 2.982 N/A CYS 41.A SG.B TYR 40.A O no hydrogen 3.136 N/A CYS 41.A SG.B TYR 173.A OH no hydrogen 3.549 N/A ALA 43.A N TYR 58.A O no hydrogen 3.004 N/A LEU 44.A N TRP 23.A O no hydrogen 2.853 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 2.954 N/A ALA 49.A N LYS 52.A O no hydrogen 2.945 N/A LYS 52.A N ALA 49.A O no hydrogen 2.934 N/A LYS 52.A NZ GLU 73.A OE1 no hydrogen 3.428 N/A LYS 54.A N GLY 47.A O no hydrogen 2.860 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.982 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.802 N/A GLU 55.A N SER 72.A O no hydrogen 2.988 N/A ALA 56.A N ALA 45.A O no hydrogen 2.862 N/A LEU 57.A N ASP 70.A O no hydrogen 2.805 N/A TYR 58.A N ALA 43.A O no hydrogen 2.871 N/A TYR 58.A OH ALA 172.A O no hydrogen 2.728 N/A HIS 59.A N PHE 68.A O no hydrogen 2.968 N/A TYR 60.A N CYS 41.A O.A no hydrogen 3.028 N/A TYR 60.A N CYS 41.A O.B no hydrogen 2.811 N/A TYR 60.A OH GLN 65.A OE1 no hydrogen 2.701 N/A ASP 61.A N ASP 66.A O no hydrogen 2.857 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.856 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.040 N/A GLN 65.A N ASP 61.A O no hydrogen 2.847 N/A GLN 65.A NE2 LYS 63.A O no hydrogen 3.613 N/A ASP 66.A N THR 64.A OG1 no hydrogen 2.976 N/A THR 67.A OG1 GLN 65.A O no hydrogen 2.666 N/A PHE 68.A N HIS 59.A O no hydrogen 3.114 N/A ASP 70.A N LEU 57.A O no hydrogen 3.048 N/A VAL 71.A N.A LYS 87.A O no hydrogen 2.960 N/A VAL 71.A N.B LYS 87.A O no hydrogen 2.979 N/A SER 72.A N GLU 55.A O no hydrogen 2.822 N/A SER 72.A OG ASN 85.A O no hydrogen 3.396 N/A LEU 74.A N LEU 53.A O no hydrogen 2.848 N/A GLN 75.A N THR 83.A O no hydrogen 2.825 N/A GLN 75.A NE2 GLU 73.A OE1 no hydrogen 3.406 N/A GLU 77.A N LYS 81.A O.A no hydrogen 2.820 N/A GLU 77.A N LYS 81.A O.B no hydrogen 2.880 N/A SER 78.A N LYS 81.A O.A no hydrogen 3.257 N/A SER 78.A N LYS 81.A O.B no hydrogen 3.319 N/A GLY 80.A N TYR 82.A OH no hydrogen 3.223 N/A LYS 81.A N.A SER 78.A O no hydrogen 2.923 N/A LYS 81.A N.B SER 78.A O no hydrogen 2.917 N/A LYS 81.A NZ.A ASN 5.A OD1 no hydrogen 3.110 N/A LYS 81.A NZ.A ALA 6.A O no hydrogen 3.074 N/A LYS 81.A NZ.A THR 108.A OG1 no hydrogen 3.086 N/A LYS 81.A NZ.B ASN 5.A OD1 no hydrogen 3.392 N/A LYS 81.A NZ.B ALA 6.A O no hydrogen 2.781 N/A LYS 81.A NZ.B THR 108.A OG1 no hydrogen 2.773 N/A TYR 82.A N PHE 107.A O no hydrogen 2.876 N/A THR 83.A N GLN 75.A O no hydrogen 2.954 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.638 N/A ALA 84.A N TYR 105.A O no hydrogen 2.795 N/A LYS 87.A N VAL 71.A O.A no hydrogen 2.879 N/A LYS 87.A N VAL 71.A O.B no hydrogen 3.000 N/A LYS 87.A NZ LYS 184.A O no hydrogen 2.763 N/A LYS 88.A N VAL 97.A O no hydrogen 3.039 N/A VAL 89.A N TYR 69.A O no hydrogen 2.986 N/A ASP 90.A N ASN 94.A O no hydrogen 2.897 N/A LYS 91.A NZ ASP 174.A OD2 no hydrogen 2.618 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.903 N/A ASN 92.A ND2 ASP 90.A OD2 no hydrogen 3.145 N/A GLY 93.A N ASP 90.A O no hydrogen 2.978 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.898 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.795 N/A LYS 96.A N LYS 88.A O no hydrogen 2.773 N/A VAL 97.A N LYS 88.A O no hydrogen 3.127 N/A ASN 103.A N THR 100.A O no hydrogen 3.029 N/A TYR 104.A N HIS 124.A O no hydrogen 2.916 N/A TYR 105.A N ALA 84.A O no hydrogen 2.942 N/A TYR 105.A OH GLU 55.A OE1 no hydrogen 2.821 N/A THR 106.A N CYS 122.A O no hydrogen 2.965 N/A PHE 107.A N TYR 82.A O no hydrogen 2.958 N/A THR 108.A N HIS 120.A O no hydrogen 2.861 N/A VAL 109.A N GLY 80.A O no hydrogen 2.875 N/A MET 110.A N LEU 118.A O no hydrogen 2.840 N/A TYR 111.A N LEU 118.A O no hydrogen 3.253 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.631 N/A ASP 113.A N SER 116.A O no hydrogen 2.882 N/A SER 115.A N.A ASP 113.A OD1 no hydrogen 2.952 N/A SER 115.A N.B ASP 113.A OD1 no hydrogen 2.935 N/A SER 115.A OG.B ASP 114.A OD2 no hydrogen 3.164 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.840 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 3.166 N/A ALA 117.A N LEU 137.A O no hydrogen 3.091 N/A LEU 118.A N TYR 111.A O no hydrogen 2.861 N/A ILE 119.A N.A ALA 135.A O no hydrogen 2.938 N/A ILE 119.A N.B ALA 135.A O no hydrogen 2.943 N/A HIS 120.A N THR 108.A O no hydrogen 2.903 N/A HIS 120.A NE2 ASP 132.A OD2 no hydrogen 2.785 N/A THR 121.A N LEU 133.A O no hydrogen 2.805 N/A THR 121.A OG1 THR 106.A O no hydrogen 2.767 N/A CYS 122.A N THR 106.A O no hydrogen 3.250 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.368 N/A HIS 124.A N TYR 104.A O no hydrogen 2.750 N/A GLY 126.A N GLY 102.A O.A no hydrogen 3.109 N/A GLY 126.A N ASN 103.A OD1 no hydrogen 3.225 N/A LYS 128.A N LYS 125.A O no hydrogen 2.973 N/A GLY 131.A N ASP 35.A OD2 no hydrogen 2.686 N/A LEU 133.A N THR 121.A O no hydrogen 3.021 N/A TYR 134.A N LEU 29.A O no hydrogen 2.888 N/A ALA 135.A N ILE 119.A O.A no hydrogen 2.883 N/A ALA 135.A N ILE 119.A O.B no hydrogen 2.973 N/A VAL 136.A N ASP 27.A O no hydrogen 2.826 N/A LEU 137.A N ALA 117.A O no hydrogen 2.817 N/A ASN 138.A N TYR 24.A O no hydrogen 2.883 N/A ARG 139.A N SER 115.A O.A no hydrogen 2.929 N/A ARG 139.A N SER 115.A O.B no hydrogen 2.918 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.124 N/A ARG 139.A NH2 TYR 17.A O no hydrogen 3.515 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.806 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 2.805 N/A ALA 143.A N ASN 140.A O no hydrogen 3.237 N/A LYS 150.A N GLY 146.A O no hydrogen 3.077 N/A SER 151.A N ASP 147.A O no hydrogen 2.916 N/A SER 151.A OG ASP 147.A O no hydrogen 2.890 N/A ALA 152.A N LYS 148.A O no hydrogen 2.988 N/A VAL 153.A N VAL 149.A O no hydrogen 2.910 N/A SER 154.A N LYS 150.A O no hydrogen 3.089 N/A ALA 155.A N SER 151.A O no hydrogen 2.803 N/A ALA 156.A N ALA 152.A O no hydrogen 3.005 N/A ALA 156.A N VAL 153.A O no hydrogen 3.202 N/A THR 157.A N SER 154.A O no hydrogen 2.760 N/A THR 157.A OG1 ALA 156.A O no hydrogen 2.564 N/A LEU 158.A N VAL 153.A O no hydrogen 3.124 N/A SER 161.A N GLU 159.A OE1 no hydrogen 3.030 N/A SER 161.A OG GLU 159.A OE1 no hydrogen 2.846 N/A LYS 162.A N GLU 159.A O no hydrogen 3.008 N/A PHE 163.A N PHE 160.A O no hydrogen 2.959 N/A ILE 164.A N TYR 28.A O no hydrogen 2.749 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 3.435 N/A THR 166.A N THR 26.A O no hydrogen 2.895 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.890 N/A LYS 167.A N SER 165.A OG no hydrogen 3.056 N/A LYS 167.A NZ SER 165.A OG no hydrogen 2.766 N/A ASN 169.A N THR 166.A O no hydrogen 3.274 N/A ASN 169.A ND2 TYR 40.A O no hydrogen 2.964 N/A CYS 171.A N.A ASN 169.A O no hydrogen 2.867 N/A CYS 171.A SG.A THR 166.A O no hydrogen 4.013 N/A CYS 171.A SG.A TYR 173.A OH no hydrogen 3.599 N/A SER 177.A N ASP 174.A OD1 no hydrogen 2.899 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 3.067 N/A LEU 178.A N ASP 174.A O no hydrogen 3.160 N/A LYS 179.A N ASN 175.A O no hydrogen 3.115 N/A LYS 179.A NZ ASP 21.A OD1 no hydrogen 3.118 N/A SER 180.A N ASP 176.A O no hydrogen 3.089 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 3.323 N/A THR 183.A OG1 SER 180.A O no hydrogen 3.357 N/A LYS 184.A N LEU 181.A O no hydrogen 2.762 N/A