Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 49.A OD2 no hydrogen 3.202 N/A SER 1.A OG SER 3.A O no hydrogen 3.249 N/A SER 3.A N SER 1.A OG no hydrogen 3.082 N/A CYS 4.A N ARG 98.A O no hydrogen 2.898 N/A CYS 4.A SG ILE 5.A O no hydrogen 3.899 N/A CYS 4.A SG ASP 49.A O no hydrogen 3.593 N/A ILE 5.A N ASP 49.A O no hydrogen 2.710 N/A LEU 6.A N VAL 100.A O no hydrogen 2.728 N/A PHE 7.A N HIS 51.A O no hydrogen 2.949 N/A VAL 9.A N CYS 53.A O no hydrogen 3.060 N/A LYS 10.A N TYR 33.A OH no hydrogen 3.120 N/A LYS 10.A NZ LYS 16.A O no hydrogen 2.800 N/A GLU 13.A N TYR 11.A O no hydrogen 2.879 N/A LYS 16.A N GLU 13.A O no hydrogen 2.892 N/A LYS 18.A NZ ASP 104.A OD1 no hydrogen 2.498 N/A LYS 18.A NZ VAL 183.A O no hydrogen 2.684 N/A GLY 22.A N LYS 18.A O no hydrogen 2.850 N/A GLU 23.A N THR 19.A O no hydrogen 3.029 N/A VAL 24.A N LEU 21.A O no hydrogen 3.044 N/A VAL 25.A N LEU 21.A O no hydrogen 3.048 N/A GLY 26.A N GLY 22.A O no hydrogen 2.794 N/A LYS 29.A NZ ASN 213.A OD1 no hydrogen 2.673 N/A ALA 30.A N GLY 26.A O no hydrogen 3.028 N/A ALA 31.A N ASN 27.A O no hydrogen 3.034 N/A TYR 33.A N ALA 30.A O no hydrogen 3.087 N/A TYR 33.A OH SER 103.A OG no hydrogen 2.673 N/A ARG 34.A N ALA 31.A O no hydrogen 2.829 N/A ARG 34.A NH2 TYR 11.A OH no hydrogen 3.254 N/A HIS 35.A ND1 SER 205.A OG no hydrogen 2.841 N/A PHE 36.A N LEU 32.A O no hydrogen 2.879 N/A VAL 37.A N TYR 33.A O no hydrogen 3.034 N/A GLN 38.A N ARG 34.A O no hydrogen 3.049 N/A ASP 39.A N HIS 35.A O no hydrogen 2.922 N/A GLN 41.A N GLN 38.A O no hydrogen 3.134 N/A GLY 42.A N ASP 39.A O no hydrogen 3.300 N/A ALA 44.A N LEU 40.A O no hydrogen 2.717 N/A ARG 45.A N GLY 42.A O no hydrogen 3.427 N/A LEU 46.A N LEU 43.A O no hydrogen 2.919 N/A HIS 47.A N GLN 114.A OE1 no hydrogen 3.252 N/A ASP 49.A N SER 3.A O no hydrogen 3.027 N/A HIS 51.A N ILE 5.A O no hydrogen 2.840 N/A CYS 53.A N PHE 7.A O no hydrogen 2.870 N/A CYS 53.A SG HIS 51.A O no hydrogen 3.747 N/A TYR 54.A N ALA 75.A O no hydrogen 2.968 N/A VAL 55.A N VAL 9.A O no hydrogen 2.988 N/A LEU 61.A N ASP 58.A O no hydrogen 3.207 N/A LYS 64.A N ASP 60.A O no hydrogen 3.254 N/A PHE 65.A N LEU 61.A O no hydrogen 2.833 N/A LYS 66.A N PRO 62.A O no hydrogen 3.074 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.806 N/A ALA 67.A N GLU 63.A O no hydrogen 2.885 N/A TRP 68.A N LYS 64.A O no hydrogen 3.029 N/A TRP 68.A N PHE 65.A O no hydrogen 3.255 N/A TRP 68.A NE1 GLN 38.A OE1 no hydrogen 2.860 N/A LEU 69.A N PHE 65.A O no hydrogen 2.914 N/A GLY 70.A N LYS 66.A O no hydrogen 2.795 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.799 N/A ALA 75.A N ILE 52.A O no hydrogen 2.881 N/A GLN 77.A N TYR 54.A O no hydrogen 2.751 N/A GLN 77.A NE2 CYS 53.A O no hydrogen 3.060 N/A GLU 84.A N ASP 81.A OD1 no hydrogen 2.752 N/A ARG 85.A N ASP 81.A O no hydrogen 2.937 N/A ARG 85.A NE GLY 79.A O no hydrogen 2.941 N/A ARG 85.A NH2 GLY 79.A O no hydrogen 3.437 N/A LYS 86.A NZ GLU 84.A OE2 no hydrogen 3.268 N/A LYS 86.A NZ ASP 151.A OD1 no hydrogen 2.467 N/A LYS 86.A NZ ASP 151.A OD2 no hydrogen 3.290 N/A HIS 87.A N GLU 84.A O no hydrogen 2.892 N/A HIS 87.A ND1 GLN 78.A O no hydrogen 2.671 N/A ALA 88.A N ARG 85.A O no hydrogen 3.111 N/A LYS 90.A N HIS 87.A O no hydrogen 2.923 N/A LYS 90.A NZ ASP 94.A OD1 no hydrogen 3.179 N/A LYS 90.A NZ ASP 94.A OD2 no hydrogen 2.904 N/A ALA 91.A N ALA 88.A O no hydrogen 3.061 N/A ASP 93.A N GLN 89.A O no hydrogen 2.913 N/A ASP 94.A N LYS 90.A O no hydrogen 2.821 N/A GLY 95.A N PHE 92.A O no hydrogen 2.901 N/A TYR 96.A N ALA 91.A O no hydrogen 3.219 N/A TYR 96.A OH ASP 49.A OD2 no hydrogen 2.443 N/A ASP 97.A N GLU 2.A O no hydrogen 2.815 N/A ARG 98.A N GLU 2.A O no hydrogen 3.155 N/A ARG 98.A NE ASP 97.A OD2 no hydrogen 3.492 N/A ARG 98.A NH1 LEU 117.A O no hydrogen 2.851 N/A ARG 98.A NH2 GLU 2.A OE1 no hydrogen 3.092 N/A VAL 99.A N PHE 140.A O no hydrogen 3.120 N/A VAL 100.A N CYS 4.A O no hydrogen 2.999 N/A LEU 101.A N ILE 138.A O no hydrogen 2.784 N/A SER 103.A OG PHE 8.A O no hydrogen 2.687 N/A SER 103.A OG TYR 33.A OH no hydrogen 2.673 N/A TYR 108.A N ILE 105.A O no hydrogen 2.943 N/A TYR 108.A OH TYR 136.A OH no hydrogen 2.816 N/A CYS 110.A SG.A GLY 42.A O no hydrogen 4.044 N/A CYS 110.A SG.A GLU 111.A OE1 no hydrogen 3.910 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.731 N/A LEU 112.A N PRO 109.A O no hydrogen 2.857 N/A VAL 113.A N CYS 110.A O.A no hydrogen 2.795 N/A GLN 114.A N CYS 110.A O.A no hydrogen 3.079 N/A GLN 114.A N CYS 110.A O.B no hydrogen 3.144 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.517 N/A GLN 114.A NE2 ASN 118.A OD1 no hydrogen 3.132 N/A LYS 115.A N GLU 111.A O no hydrogen 2.820 N/A LYS 115.A NZ ASP 119.A OD2 no hydrogen 2.902 N/A ALA 116.A N LEU 112.A O no hydrogen 2.886 N/A LEU 117.A N VAL 113.A O no hydrogen 3.041 N/A ASN 118.A N GLN 114.A O no hydrogen 2.853 N/A ASP 119.A N LYS 115.A O no hydrogen 2.771 N/A LEU 120.A N ALA 116.A O no hydrogen 2.953 N/A GLN 121.A N ASN 118.A O no hydrogen 3.206 N/A GLN 121.A NE2 ASN 118.A O no hydrogen 2.908 N/A HIS 122.A N ASP 119.A O no hydrogen 2.800 N/A ASP 124.A N GLU 173.A O no hydrogen 2.840 N/A ALA 125.A N GLU 173.A O no hydrogen 3.226 N/A ALA 126.A N GLY 139.A O no hydrogen 2.895 N/A ILE 127.A N LEU 175.A O no hydrogen 2.963 N/A GLY 128.A N LEU 137.A O no hydrogen 2.874 N/A ALA 130.A N GLY 134.A O no hydrogen 3.032 N/A PHE 131.A N TRP 180.A O no hydrogen 3.055 N/A GLY 133.A N ALA 130.A O no hydrogen 3.322 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.918 N/A TYR 136.A N GLY 128.A O no hydrogen 2.842 N/A TYR 136.A OH TYR 108.A OH no hydrogen 2.816 N/A TYR 136.A OH PRO 178.A O no hydrogen 2.588 N/A ILE 138.A N LEU 101.A O no hydrogen 2.967 N/A GLY 139.A N ALA 126.A O no hydrogen 2.842 N/A PHE 140.A N VAL 99.A O no hydrogen 3.066 N/A ARG 141.A N.A ASP 124.A O no hydrogen 3.232 N/A ARG 141.A N.B ASP 124.A O no hydrogen 3.200 N/A ARG 141.A NE.B ASP 143.A OD1.B no hydrogen 3.092 N/A LYS 142.A N ASP 97.A O no hydrogen 2.800 N/A LYS 142.A NZ PHE 92.A O no hydrogen 2.787 N/A SER 144.A N ARG 141.A O.A no hydrogen 2.911 N/A SER 144.A N ARG 141.A O.B no hydrogen 3.125 N/A SER 144.A OG ASP 124.A OD1 no hydrogen 2.727 N/A PHE 145.A N LYS 142.A O no hydrogen 3.294 N/A CYS 146.A SG.B SER 144.A O no hydrogen 3.319 N/A VAL 149.A N CYS 146.A O.A no hydrogen 3.096 N/A VAL 149.A N CYS 146.A O.B no hydrogen 2.999 N/A PHE 150.A N PRO 147.A O no hydrogen 2.957 N/A ASP 151.A N ASP 148.A O no hydrogen 2.932 N/A GLU 157.A N ARG 154.A O no hydrogen 2.931 N/A TYR 161.A N GLY 133.A O no hydrogen 3.007 N/A THR 164.A N VAL 160.A O no hydrogen 3.027 N/A THR 164.A OG1 VAL 160.A O no hydrogen 2.679 N/A VAL 165.A N TYR 161.A O no hydrogen 2.787 N/A GLU 166.A N GLN 162.A O no hydrogen 2.757 N/A LYS 167.A N PRO 163.A O no hydrogen 2.917 N/A LYS 167.A NZ ASP 151.A O no hydrogen 2.278 N/A ARG 169.A N GLU 166.A O no hydrogen 2.854 N/A ARG 171.A N ARG 168.A O no hydrogen 2.776 N/A GLU 173.A N ASP 124.A OD2 no hydrogen 2.857 N/A LEU 175.A N ALA 125.A O no hydrogen 2.793 N/A LEU 177.A N.A ILE 127.A O no hydrogen 2.924 N/A LEU 177.A N.B ILE 127.A O no hydrogen 2.914 N/A TRP 180.A N PRO 129.A O no hydrogen 3.058 N/A TRP 180.A NE1 ASP 107.A OD1 no hydrogen 2.899 N/A ASN 181.A ND2 ASP 188.A OD1 no hydrogen 3.093 N/A VAL 183.A N ASP 104.A O no hydrogen 2.803 N/A ASP 184.A N ASP 188.A OD2 no hydrogen 3.027 N/A THR 185.A N ASP 188.A OD2 no hydrogen 3.081 N/A ASP 188.A N THR 185.A OG1 no hydrogen 3.161 N/A LEU 189.A N THR 185.A O no hydrogen 3.009 N/A ASN 190.A N VAL 186.A O no hydrogen 2.857 N/A ASN 190.A ND2 ILE 217.A O no hydrogen 2.858 N/A ASN 190.A ND2 ASP 221.A OD1 no hydrogen 2.857 N/A VAL 191.A N TRP 187.A O no hydrogen 3.057 N/A LEU 192.A N ASP 188.A O no hydrogen 2.890 N/A TYR 193.A N LEU 189.A O no hydrogen 2.931 N/A TYR 193.A OH ASP 214.A OD1 no hydrogen 2.616 N/A ARG 194.A N ASN 190.A O no hydrogen 2.904 N/A ARG 194.A NH1 ASN 190.A OD1 no hydrogen 2.858 N/A ARG 194.A NH1 ILE 222.A O no hydrogen 3.026 N/A THR 195.A N VAL 191.A O no hydrogen 2.968 N/A THR 195.A OG1 VAL 191.A O no hydrogen 2.739 N/A ASN 196.A ND2 SER 199.A OG no hydrogen 2.765 N/A SER 199.A N ASN 196.A O no hydrogen 3.194 N/A ARG 202.A N SER 199.A O no hydrogen 2.993 N/A ARG 203.A N SER 200.A O no hydrogen 3.206 N/A SER 204.A N PHE 201.A O no hydrogen 2.993 N/A SER 204.A OG PHE 201.A O no hydrogen 2.613 N/A SER 205.A OG HIS 35.A ND1 no hydrogen 2.841 N/A SER 205.A OG ASP 39.A OD1 no hydrogen 2.613 N/A SER 205.A OG ASP 39.A OD2 no hydrogen 3.404 N/A THR 206.A N ASP 39.A OD2 no hydrogen 2.786 N/A THR 206.A OG1 ASP 39.A OD2 no hydrogen 2.686 N/A TYR 207.A N SER 204.A OG no hydrogen 2.991 N/A ALA 208.A N SER 204.A O no hydrogen 3.021 N/A LEU 209.A N.A SER 205.A O no hydrogen 3.123 N/A LEU 209.A N.B SER 205.A O no hydrogen 3.121 N/A LEU 210.A N THR 206.A O no hydrogen 2.999 N/A ARG 211.A N TYR 207.A O no hydrogen 2.884 N/A GLU 212.A N.A ALA 208.A O no hydrogen 3.110 N/A GLU 212.A N.B ALA 208.A O no hydrogen 3.130 N/A ASN 213.A N LEU 209.A O.A no hydrogen 3.155 N/A ASN 213.A N LEU 209.A O.B no hydrogen 3.163 N/A ASN 213.A ND2 LEU 209.A O.A no hydrogen 2.915 N/A ASN 213.A ND2 LEU 209.A O.B no hydrogen 2.913 N/A ASP 214.A N ARG 211.A O no hydrogen 3.076 N/A LEU 216.A N ASN 213.A O no hydrogen 2.968 N/A ILE 217.A N ASN 213.A O no hydrogen 2.866 N/A ARG 218.A N ASP 214.A O no hydrogen 2.964 N/A ARG 218.A NE ASP 221.A OD1 no hydrogen 2.765 N/A ARG 218.A NE ASP 221.A OD2 no hydrogen 3.325 N/A ARG 218.A NH2 ASP 221.A OD2 no hydrogen 2.866 N/A GLN 219.A N LEU 216.A O no hydrogen 3.129 N/A GLN 219.A NE2 ALA 215.A O no hydrogen 3.061 N/A TYR 220.A N ILE 217.A O no hydrogen 3.029 N/A