Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 324.A O no hydrogen 3.044 N/A PHE 5.A N LEU 18.A O no hydrogen 2.582 N/A LYS 6.A N GLU 326.A O no hydrogen 2.781 N/A LYS 7.A N VAL 16.A O no hydrogen 2.820 N/A LYS 7.A NZ ARG 134.A O no hydrogen 2.774 N/A SER 9.A N LEU 14.A O no hydrogen 2.622 N/A SER 9.A OG ASN 11.A OD1 no hydrogen 2.732 N/A ASN 11.A N ARG 130.A O no hydrogen 2.904 N/A GLY 12.A N SER 9.A O no hydrogen 2.784 N/A THR 15.A N LEU 38.A O no hydrogen 3.302 N/A VAL 16.A N LYS 7.A O no hydrogen 2.738 N/A TYR 17.A N VAL 36.A O no hydrogen 2.837 N/A LEU 18.A N PHE 5.A O no hydrogen 2.854 N/A ARG 21.A NH2 ASP 327.A O no hydrogen 3.083 N/A PHE 23.A N ARG 138.A O no hydrogen 2.603 N/A VAL 24.A N GLU 31.A OE1 no hydrogen 2.586 N/A ASP 25.A N VAL 140.A O no hydrogen 2.843 N/A HIS 26.A N LEU 29.A O no hydrogen 2.781 N/A ILE 27.A N ASP 25.A OD1 no hydrogen 2.797 N/A ASP 28.A N HIS 26.A O no hydrogen 2.711 N/A GLU 31.A N VAL 24.A O no hydrogen 2.875 N/A VAL 33.A N PHE 94.A O no hydrogen 2.908 N/A GLY 35.A N PHE 92.A O no hydrogen 2.752 N/A VAL 36.A N TYR 17.A O no hydrogen 3.120 N/A VAL 37.A N TYR 90.A O no hydrogen 2.694 N/A LEU 38.A N THR 15.A O no hydrogen 2.778 N/A VAL 39.A N HIS 88.A O no hydrogen 2.896 N/A ARG 41.A NH1 GLN 67.A OE1 no hydrogen 3.119 N/A VAL 42.A N PHE 69.A O no hydrogen 2.731 N/A TYR 43.A N PHE 118.A O no hydrogen 2.882 N/A VAL 44.A N VAL 66.A O no hydrogen 2.783 N/A THR 45.A N LYS 116.A O no hydrogen 2.517 N/A THR 45.A OG1 ALA 64.A O no hydrogen 3.053 N/A THR 45.A OG1 ASN 65.A OD1 no hydrogen 2.905 N/A LEU 46.A N ALA 64.A O no hydrogen 2.896 N/A THR 47.A N GLU 114.A O no hydrogen 2.947 N/A CYS 48.A N PHE 62.A O no hydrogen 2.837 N/A ALA 49.A N ASP 112.A O no hydrogen 3.104 N/A PHE 50.A N LYS 59.A O no hydrogen 2.920 N/A ARG 51.A N GLY 110.A O no hydrogen 2.726 N/A TYR 52.A N PHE 57.A O no hydrogen 2.761 N/A GLY 53.A N ALA 108.A O no hydrogen 2.686 N/A THR 56.A N TYR 52.A O no hydrogen 3.088 N/A THR 56.A OG1 TYR 52.A O no hydrogen 3.100 N/A PHE 57.A N TYR 52.A O no hydrogen 3.055 N/A ARG 58.A NE ASP 60.A OD1 no hydrogen 2.875 N/A ARG 58.A NH2 ASP 60.A OD1 no hydrogen 2.855 N/A LYS 59.A N PHE 50.A O no hydrogen 2.826 N/A LEU 61.A N CYS 48.A O no hydrogen 2.685 N/A PHE 62.A N CYS 48.A O no hydrogen 3.264 N/A ALA 64.A N LEU 46.A O no hydrogen 2.899 N/A VAL 66.A N VAL 44.A O no hydrogen 2.743 N/A SER 68.A N VAL 42.A O no hydrogen 2.759 N/A SER 68.A OG PRO 91.A O no hydrogen 2.958 N/A PHE 69.A N VAL 42.A O no hydrogen 3.166 N/A THR 75.A OG1 ASP 34.A OD2 no hydrogen 2.544 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.303 N/A GLN 78.A NE2 GLY 35.A O no hydrogen 2.368 N/A GLN 78.A NE2 PHE 92.A O no hydrogen 3.186 N/A GLU 79.A N THR 75.A O no hydrogen 3.296 N/A ARG 80.A N ARG 76.A O no hydrogen 2.764 N/A ARG 80.A NH1 THR 2.A OG1 no hydrogen 3.245 N/A LEU 81.A N LEU 77.A O no hydrogen 2.926 N/A ILE 82.A N GLN 78.A O no hydrogen 2.662 N/A LYS 83.A N GLU 79.A O no hydrogen 2.904 N/A LYS 84.A N ARG 80.A O no hydrogen 2.846 N/A GLY 86.A N ILE 82.A O no hydrogen 2.914 N/A TYR 90.A N VAL 37.A O no hydrogen 2.826 N/A TYR 90.A OH GLU 87.A O no hydrogen 3.251 N/A PHE 92.A N GLY 35.A O no hydrogen 2.970 N/A THR 93.A OG1 GLN 78.A OE1 no hydrogen 3.128 N/A PHE 94.A N VAL 33.A O no hydrogen 3.048 N/A LEU 100.A N PRO 97.A O no hydrogen 3.480 N/A CYS 102.A SG GLN 141.A OE1 no hydrogen 3.806 N/A SER 103.A N LYS 139.A O no hydrogen 3.032 N/A VAL 104.A N VAL 111.A O no hydrogen 3.296 N/A THR 105.A N LEU 254.A O no hydrogen 2.868 N/A LEU 106.A N CYS 109.A O no hydrogen 2.838 N/A CYS 109.A N LEU 106.A O no hydrogen 3.123 N/A GLY 110.A N ARG 51.A O no hydrogen 2.902 N/A VAL 111.A N VAL 104.A O no hydrogen 3.021 N/A ASP 112.A N ALA 49.A O no hydrogen 3.109 N/A TYR 113.A OH PRO 101.A O no hydrogen 2.496 N/A GLU 114.A N THR 47.A O no hydrogen 2.828 N/A VAL 115.A N LEU 135.A O no hydrogen 2.679 N/A LYS 116.A N THR 45.A O no hydrogen 2.671 N/A ALA 117.A N VAL 133.A O no hydrogen 2.698 N/A PHE 118.A N TYR 43.A O no hydrogen 2.925 N/A ALA 120.A N ARG 41.A O no hydrogen 2.998 N/A ASN 122.A ND2 GLU 124.A O no hydrogen 2.498 N/A ARG 130.A N HIS 128.A O no hydrogen 2.187 N/A ASN 131.A N HIS 128.A O no hydrogen 3.115 N/A SER 132.A OG HIS 128.A O no hydrogen 3.294 N/A VAL 133.A N ALA 117.A O no hydrogen 2.606 N/A LEU 135.A N VAL 115.A O no hydrogen 2.825 N/A ILE 137.A N TYR 113.A O no hydrogen 3.181 N/A ARG 138.A N ARG 21.A O no hydrogen 2.785 N/A ARG 138.A NE ASP 22.A OD1 no hydrogen 2.926 N/A ARG 138.A NH1 ASP 255.A O no hydrogen 2.916 N/A ARG 138.A NH2 ASP 22.A OD1 no hydrogen 3.300 N/A ARG 138.A NH2 ASP 22.A OD2 no hydrogen 2.685 N/A ARG 138.A NH2 ASP 262.A O no hydrogen 3.440 N/A LYS 139.A N SER 103.A OG no hydrogen 3.209 N/A LYS 139.A NZ ASP 25.A OD2 no hydrogen 2.763 N/A LYS 139.A NZ LEU 100.A O no hydrogen 2.659 N/A VAL 140.A N PHE 23.A O no hydrogen 2.989 N/A GLN 141.A NE2 ASP 25.A OD1 no hydrogen 2.978 N/A GLN 141.A NE2 TYR 142.A O no hydrogen 2.849 N/A TYR 142.A N ASP 25.A O no hydrogen 3.005 N/A ALA 153.A N ALA 170.A O no hydrogen 3.132 N/A THR 155.A N LEU 168.A O no hydrogen 2.734 N/A THR 156.A OG1 HIS 167.A ND1 no hydrogen 2.979 N/A ARG 157.A N LEU 166.A O no hydrogen 2.902 N/A SER 162.A N PHE 159.A O no hydrogen 2.966 N/A LYS 164.A N SER 162.A OG no hydrogen 3.351 N/A LEU 166.A N ARG 157.A O no hydrogen 2.838 N/A HIS 167.A N THR 190.A O no hydrogen 2.912 N/A HIS 167.A ND1 THR 156.A OG1 no hydrogen 2.979 N/A HIS 167.A NE2 GLU 169.A OE2 no hydrogen 2.764 N/A LEU 168.A N THR 155.A O no hydrogen 2.869 N/A GLU 169.A N HIS 188.A O no hydrogen 2.773 N/A ALA 170.A N ALA 153.A O no hydrogen 3.123 N/A SER 171.A N ASN 186.A O no hydrogen 3.017 N/A LEU 172.A N PRO 151.A O no hydrogen 3.051 N/A ASP 173.A N SER 184.A O no hydrogen 2.991 N/A LYS 174.A N TYR 177.A OH no hydrogen 2.859 N/A LYS 174.A NZ GLU 145.A OE2 no hydrogen 2.465 N/A LYS 174.A NZ ILE 176.A O no hydrogen 2.769 N/A LYS 174.A NZ GLU 181.A OE1 no hydrogen 3.140 N/A LYS 174.A NZ GLU 181.A OE2 no hydrogen 2.811 N/A TYR 177.A N THR 307.A O no hydrogen 2.911 N/A TYR 177.A OH ASP 173.A OD1 no hydrogen 2.519 N/A TYR 178.A N GLU 181.A OE1 no hydrogen 2.775 N/A TYR 178.A OH ALA 143.A O no hydrogen 2.722 N/A HIS 179.A N MET 309.A O no hydrogen 3.250 N/A GLU 181.A N TYR 178.A O no hydrogen 2.866 N/A ILE 183.A N LEU 243.A O no hydrogen 2.635 N/A SER 184.A N ASP 173.A OD1 no hydrogen 2.965 N/A SER 184.A OG THR 242.A OG1 no hydrogen 3.248 N/A VAL 185.A N TYR 241.A O no hydrogen 2.724 N/A ASN 186.A N SER 171.A O no hydrogen 2.909 N/A VAL 187.A N LYS 239.A O no hydrogen 2.914 N/A HIS 188.A N GLU 169.A O no hydrogen 2.823 N/A HIS 188.A ND1 VAL 187.A O no hydrogen 2.850 N/A VAL 189.A N PHE 237.A O no hydrogen 2.892 N/A THR 190.A N HIS 167.A O no hydrogen 2.946 N/A ASN 191.A N SER 235.A O no hydrogen 2.987 N/A ASN 191.A ND2 LYS 195.A O no hydrogen 2.679 N/A ASN 191.A ND2 VAL 231.A O no hydrogen 3.338 N/A ASN 192.A N PRO 165.A O no hydrogen 3.049 N/A THR 193.A N ASN 191.A OD1 no hydrogen 2.902 N/A THR 193.A OG1 ASN 191.A OD1 no hydrogen 2.868 N/A THR 193.A OG1 LYS 195.A O no hydrogen 3.567 N/A LYS 195.A N THR 193.A OG1 no hydrogen 2.901 N/A LYS 195.A NZ ARG 296.A O no hydrogen 2.876 N/A VAL 197.A N VAL 231.A O no hydrogen 2.957 N/A LYS 198.A N VAL 293.A O no hydrogen 2.740 N/A LYS 199.A N VAL 293.A O no hydrogen 3.422 N/A LYS 199.A NZ GLU 226.A OE1 no hydrogen 3.017 N/A ILE 200.A N ALA 227.A O no hydrogen 2.899 N/A LYS 201.A N LYS 291.A O no hydrogen 2.939 N/A ILE 202.A N GLU 225.A O no hydrogen 2.811 N/A SER 203.A N LYS 289.A O no hydrogen 2.993 N/A VAL 204.A N ALA 223.A O no hydrogen 2.798 N/A ARG 205.A N LYS 287.A O no hydrogen 2.882 N/A GLN 206.A N CYS 220.A O no hydrogen 2.861 N/A GLN 206.A NE2 ALA 253.A O no hydrogen 2.837 N/A GLN 206.A NE2 TYR 286.A OH no hydrogen 2.868 N/A TYR 207.A N SER 285.A O no hydrogen 2.821 N/A ALA 208.A N TYR 218.A O no hydrogen 2.919 N/A ASP 209.A N ILE 283.A O no hydrogen 2.844 N/A ILE 210.A N ALA 216.A O no hydrogen 2.763 N/A CYS 211.A N GLY 281.A O no hydrogen 2.733 N/A CYS 211.A SG ASP 209.A O no hydrogen 3.797 N/A CYS 211.A SG ARG 277.A O no hydrogen 3.594 N/A ASN 214.A N LEU 212.A O no hydrogen 2.593 N/A ASN 214.A ND2 TYR 52.A OH no hydrogen 2.769 N/A ALA 216.A N ILE 210.A O no hydrogen 3.313 N/A TYR 218.A N ALA 208.A O no hydrogen 2.877 N/A CYS 220.A N GLN 206.A O no hydrogen 3.169 N/A CYS 220.A SG PRO 221.A O no hydrogen 3.770 N/A VAL 222.A N VAL 204.A O no hydrogen 2.761 N/A GLU 225.A N ILE 202.A O no hydrogen 2.778 N/A ALA 227.A N ILE 200.A O no hydrogen 2.658 N/A VAL 231.A N VAL 197.A O no hydrogen 2.977 N/A SER 235.A N ASN 191.A O no hydrogen 3.244 N/A SER 235.A OG ALA 232.A O no hydrogen 2.582 N/A PHE 237.A N VAL 189.A O no hydrogen 2.887 N/A CYS 238.A SG HIS 188.A ND1 no hydrogen 3.205 N/A LYS 239.A N VAL 187.A O no hydrogen 3.028 N/A LYS 239.A NZ ASP 229.A OD1 no hydrogen 3.567 N/A LYS 239.A NZ ASP 229.A OD2 no hydrogen 2.881 N/A TYR 241.A N VAL 185.A O no hydrogen 2.849 N/A TYR 241.A OH ASP 229.A OD2 no hydrogen 2.468 N/A THR 242.A OG1 SER 184.A OG no hydrogen 3.248 N/A LEU 243.A N ILE 183.A O no hydrogen 3.011 N/A PHE 246.A N VAL 222.A O no hydrogen 3.245 N/A ALA 253.A N GLN 206.A OE1 no hydrogen 2.821 N/A LEU 254.A N THR 105.A O no hydrogen 2.891 N/A ASP 255.A N ASN 264.A O no hydrogen 2.864 N/A LYS 257.A NZ ASP 112.A OD1 no hydrogen 3.147 N/A HIS 260.A N LYS 257.A O no hydrogen 3.011 N/A THR 263.A N HIS 260.A O no hydrogen 3.335 N/A THR 263.A OG1 LYS 257.A O no hydrogen 2.784 N/A ASN 264.A N ASP 255.A OD1 no hydrogen 2.763 N/A ALA 266.A N ALA 253.A O no hydrogen 3.042 N/A SER 268.A N LEU 308.A O no hydrogen 2.865 N/A THR 269.A N VAL 284.A O no hydrogen 2.808 N/A THR 269.A OG1 VAL 284.A O no hydrogen 3.536 N/A ARG 272.A NH1 ASN 99.A OD1 no hydrogen 2.954 N/A ALA 275.A N ARG 272.A O no hydrogen 3.328 N/A ARG 277.A NH2 ASP 209.A OD2 no hydrogen 3.032 N/A GLY 281.A N GLU 278.A O no hydrogen 3.113 N/A ILE 282.A N LEU 280.A O no hydrogen 2.857 N/A ILE 283.A N ASP 209.A O no hydrogen 2.922 N/A VAL 284.A N THR 269.A OG1 no hydrogen 2.817 N/A SER 285.A N TYR 207.A O no hydrogen 2.964 N/A TYR 286.A OH ALA 266.A O no hydrogen 2.464 N/A LYS 287.A N ARG 205.A O no hydrogen 2.996 N/A VAL 288.A N LEU 304.A O no hydrogen 2.919 N/A LYS 289.A N SER 203.A O no hydrogen 2.876 N/A VAL 290.A N VAL 302.A O no hydrogen 2.907 N/A LYS 291.A N LYS 201.A O no hydrogen 2.696 N/A LEU 292.A N VAL 300.A O no hydrogen 2.682 N/A VAL 293.A N LYS 199.A O no hydrogen 2.877 N/A VAL 294.A N ASP 299.A OD1 no hydrogen 3.078 N/A SER 295.A N THR 196.A O no hydrogen 2.960 N/A VAL 300.A N LEU 292.A O no hydrogen 3.265 N/A VAL 302.A N VAL 290.A O no hydrogen 3.139 N/A LEU 304.A N VAL 288.A O no hydrogen 2.782 N/A PHE 306.A N TYR 286.A O no hydrogen 3.216 N/A THR 307.A N GLU 175.A O no hydrogen 2.996 N/A LEU 308.A N SER 268.A OG no hydrogen 2.848 N/A MET 309.A N TYR 177.A O no hydrogen 2.791 N/A HIS 310.A N GLN 141.A O no hydrogen 2.684 N/A HIS 310.A ND1 PRO 311.A O no hydrogen 2.886 N/A VAL 324.A N THR 2.A O no hydrogen 2.699 N/A GLU 326.A N VAL 4.A O no hydrogen 3.043 N/A PHE 328.A N LYS 6.A O no hydrogen 3.299 N/A