Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tt3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N THR 4.A OG1 no hydrogen 3.127 N/A LEU 8.A N THR 4.A O no hydrogen 3.128 N/A GLN 9.A N ALA 5.A O no hydrogen 2.916 N/A TRP 10.A N LYS 6.A O no hydrogen 2.890 N/A ALA 11.A N ARG 7.A O no hydrogen 2.902 N/A LEU 12.A N LEU 8.A O no hydrogen 2.887 N/A VAL 13.A N GLN 9.A O no hydrogen 2.953 N/A TYR 14.A N TRP 10.A O no hydrogen 2.898 N/A LEU 15.A N TRP 10.A O no hydrogen 3.461 N/A MET 17.A N VAL 13.A O no hydrogen 3.226 N/A LEU 18.A N TYR 14.A O no hydrogen 2.809 N/A VAL 19.A N LEU 15.A O no hydrogen 3.022 N/A ALA 20.A N PRO 16.A O no hydrogen 2.928 N/A THR 21.A N MET 17.A O no hydrogen 2.802 N/A THR 21.A OG1 MET 17.A O no hydrogen 2.929 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.380 N/A VAL 22.A N LEU 18.A O no hydrogen 2.960 N/A TYR 23.A N VAL 19.A O no hydrogen 2.929 N/A TYR 23.A OH ASP 81.A OD1 no hydrogen 2.933 N/A TYR 23.A OH ASP 81.A OD2 no hydrogen 2.741 N/A PHE 24.A N ALA 20.A O no hydrogen 2.891 N/A LEU 25.A N THR 21.A O no hydrogen 2.933 N/A PHE 27.A N VAL 22.A O no hydrogen 3.404 N/A SER 28.A N TYR 23.A O no hydrogen 2.808 N/A SER 28.A OG PHE 24.A O no hydrogen 3.027 N/A ALA 29.A N ASP 81.A OD2 no hydrogen 3.349 N/A ARG 31.A NE GLN 119.A OE1 no hydrogen 2.842 N/A TYR 32.A N GLY 120.A O no hydrogen 2.877 N/A SER 34.A N VAL 118.A O no hydrogen 2.905 N/A SER 34.A OG VAL 189.A O no hydrogen 3.066 N/A SER 36.A N VAL 116.A O no hydrogen 2.933 N/A SER 36.A OG ASN 130.A OD1 no hydrogen 3.184 N/A VAL 37.A N GLU 186.A O no hydrogen 2.928 N/A ILE 38.A N LEU 114.A O no hydrogen 2.911 N/A THR 39.A N VAL 183.A O no hydrogen 3.200 N/A ARG 41.A N SER 181.A O no hydrogen 3.249 N/A THR 43.A OG1 GLN 42.A OE1 no hydrogen 2.590 N/A THR 43.A OG1 LEU 179.A O no hydrogen 2.550 N/A THR 49.A N SER 45.A O no hydrogen 3.489 N/A THR 49.A OG1 ARG 46.A O no hydrogen 2.689 N/A CYS 50.A N ARG 46.A O no hydrogen 2.908 N/A CYS 50.A SG ARG 46.A O no hydrogen 3.308 N/A TYR 51.A N GLU 47.A O no hydrogen 2.891 N/A LEU 52.A N ASP 48.A O no hydrogen 2.896 N/A GLN 53.A N THR 49.A O no hydrogen 2.883 N/A THR 54.A N CYS 50.A O no hydrogen 3.008 N/A THR 54.A OG1 CYS 50.A O no hydrogen 3.373 N/A TYR 55.A N TYR 51.A O no hydrogen 2.839 N/A ILE 56.A N LEU 52.A O no hydrogen 2.908 N/A HIS 57.A NE2 VAL 103.A O no hydrogen 2.686 N/A SER 58.A N TYR 55.A O no hydrogen 3.165 N/A SER 58.A OG TYR 55.A O no hydrogen 3.095 N/A LEU 61.A N SER 58.A OG no hydrogen 3.420 N/A GLN 63.A N MET 59.A O no hydrogen 2.914 N/A LYS 64.A N GLY 60.A O no hydrogen 2.934 N/A LEU 65.A N LEU 61.A O no hydrogen 2.884 N/A ASP 66.A N LEU 62.A O no hydrogen 2.872 N/A GLN 67.A N GLN 63.A O no hydrogen 2.917 N/A GLN 68.A N LYS 64.A O no hydrogen 2.917 N/A GLN 68.A NE2 GLU 135.A OE2 no hydrogen 3.318 N/A LEU 69.A N LEU 65.A O no hydrogen 2.889 N/A LYS 70.A N ASP 66.A O no hydrogen 3.198 N/A ARG 72.A N ASP 66.A OD1 no hydrogen 2.992 N/A ARG 72.A NH2 SER 91.A O no hydrogen 3.410 N/A PHE 75.A N LEU 71.A O no hydrogen 3.087 N/A THR 77.A N HIS 74.A O no hydrogen 3.346 N/A THR 77.A OG1 HIS 74.A O no hydrogen 3.278 N/A PHE 84.A N ASP 81.A OD1 no hydrogen 2.633 N/A LEU 86.A N PHE 75.A O no hydrogen 3.125 N/A TRP 94.A N SER 91.A OG no hydrogen 2.866 N/A PHE 95.A N SER 91.A O no hydrogen 3.130 N/A LEU 96.A N GLN 92.A O no hydrogen 2.911 N/A GLU 97.A N GLU 93.A O no hydrogen 2.919 N/A TYR 98.A N TRP 94.A O no hydrogen 2.875 N/A TYR 98.A OH PHE 84.A O no hydrogen 2.698 N/A TYR 99.A N PHE 95.A O no hydrogen 2.931 N/A TYR 99.A OH ILE 56.A O no hydrogen 2.930 N/A ARG 100.A N LEU 96.A O no hydrogen 2.899 N/A ARG 100.A NE HIS 57.A O no hydrogen 2.879 N/A ARG 100.A NH2 HIS 57.A O no hydrogen 3.255 N/A SER 101.A N GLU 97.A O no hydrogen 2.906 N/A ARG 102.A N TYR 98.A O no hydrogen 2.930 N/A VAL 103.A N TYR 99.A O no hydrogen 3.029 N/A GLU 104.A N ARG 117.A O no hydrogen 2.920 N/A LEU 106.A N THR 115.A O no hydrogen 2.912 N/A ASP 108.A N LEU 113.A O no hydrogen 2.859 N/A CYS 111.A N ASP 108.A OD1 no hydrogen 2.938 N/A GLY 112.A N ASP 108.A O no hydrogen 2.744 N/A LEU 114.A N ILE 38.A O no hydrogen 2.969 N/A THR 115.A N LEU 106.A O no hydrogen 2.906 N/A THR 115.A OG1 SER 36.A O no hydrogen 3.277 N/A VAL 116.A N SER 36.A O no hydrogen 2.869 N/A ARG 117.A N GLU 104.A O no hydrogen 2.896 N/A ARG 117.A NH2 GLU 195.A OE2 no hydrogen 2.568 N/A ARG 117.A NH2 TYR 196.A OH no hydrogen 3.149 N/A VAL 118.A N SER 34.A O no hydrogen 2.890 N/A GLN 119.A N ARG 102.A O no hydrogen 3.304 N/A GLY 120.A N TYR 32.A O no hydrogen 2.894 N/A ALA 126.A N GLU 122.A O no hydrogen 3.035 N/A GLN 127.A N PRO 123.A O no hydrogen 2.967 N/A ALA 128.A N GLU 124.A O no hydrogen 2.917 N/A LEU 129.A N PHE 125.A O no hydrogen 2.864 N/A ASN 130.A N ALA 126.A O no hydrogen 2.949 N/A ASN 130.A ND2 SER 34.A O no hydrogen 3.351 N/A ARG 131.A N GLN 127.A O no hydrogen 2.957 N/A ALA 132.A N ALA 128.A O no hydrogen 2.887 N/A ILE 133.A N LEU 129.A O no hydrogen 2.908 N/A LEU 134.A N ASN 130.A O no hydrogen 2.956 N/A GLU 135.A N ARG 131.A O no hydrogen 2.960 N/A GLU 136.A N ALA 132.A O no hydrogen 2.917 N/A SER 137.A N ILE 133.A O no hydrogen 2.883 N/A SER 137.A OG ILE 133.A O no hydrogen 3.133 N/A SER 137.A OG LEU 134.A O no hydrogen 2.314 N/A GLU 138.A N LEU 134.A O no hydrogen 2.997 N/A ARG 139.A N GLU 135.A O no hydrogen 2.957 N/A ARG 139.A NE GLU 136.A OE2 no hydrogen 2.785 N/A ARG 139.A NH2 GLU 136.A OE1 no hydrogen 3.079 N/A ARG 139.A NH2 GLU 136.A OE2 no hydrogen 3.085 N/A PHE 140.A N GLU 136.A O no hydrogen 2.853 N/A VAL 141.A N SER 137.A O no hydrogen 2.985 N/A ASN 142.A N GLU 138.A O no hydrogen 2.988 N/A ASN 142.A ND2 LYS 180.A O no hydrogen 2.501 N/A GLU 143.A N ARG 139.A O no hydrogen 2.902 N/A LEU 144.A N PHE 140.A O no hydrogen 2.869 N/A SER 145.A N VAL 141.A O no hydrogen 2.985 N/A HIS 146.A N ASN 142.A O no hydrogen 2.900 N/A HIS 146.A NE2 ARG 177.A O no hydrogen 2.447 N/A ARG 147.A N GLU 143.A O no hydrogen 2.918 N/A ARG 147.A NH2 GLU 143.A OE2 no hydrogen 3.404 N/A ARG 150.A N HIS 146.A O no hydrogen 2.877 N/A GLU 151.A N ARG 147.A O no hydrogen 2.947 N/A GLN 152.A N MET 148.A O no hydrogen 2.925 N/A GLY 153.A N ALA 149.A O no hydrogen 2.891 N/A GLN 154.A N ARG 150.A O no hydrogen 2.904 N/A PHE 155.A N GLU 151.A O no hydrogen 2.950 N/A ALA 156.A N GLN 152.A O no hydrogen 2.890 N/A GLU 157.A N GLY 153.A O no hydrogen 2.917 N/A ALA 160.A N ASP 159.A OD1 no hydrogen 2.610 N/A LEU 163.A N ASP 159.A O no hydrogen 3.221 N/A ALA 164.A N ALA 160.A O no hydrogen 2.912 N/A LEU 165.A N TYR 161.A O no hydrogen 2.886 N/A ALA 166.A N LYS 162.A O no hydrogen 2.913 N/A ALA 167.A N LEU 163.A O no hydrogen 2.885 N/A VAL 168.A N ALA 164.A O no hydrogen 2.915 N/A GLU 169.A N LEU 165.A O no hydrogen 2.890 N/A SER 170.A N ALA 166.A O no hydrogen 2.901 N/A SER 170.A OG ALA 166.A O no hydrogen 2.675 N/A ALA 171.A N ALA 167.A O no hydrogen 2.889 N/A ARG 172.A N VAL 168.A O no hydrogen 2.948 N/A ILE 173.A N GLU 169.A O no hydrogen 2.942 N/A GLU 174.A N SER 170.A O no hydrogen 2.944 N/A ALA 175.A N ALA 171.A O no hydrogen 2.874 N/A THR 176.A N ARG 172.A O no hydrogen 2.914 N/A THR 176.A OG1 ARG 172.A O no hydrogen 2.545 N/A LYS 178.A NZ ASN 142.A OD1 no hydrogen 2.429 N/A LYS 180.A NZ ASP 48.A OD1 no hydrogen 2.482 N/A LYS 180.A NZ ASP 48.A OD2 no hydrogen 3.301 N/A VAL 183.A N THR 39.A O no hydrogen 2.691 N/A GLU 186.A N VAL 37.A O no hydrogen 2.924 N/A ARG 199.A NH1 PHE 24.A O no hydrogen 2.668 N/A ASN 202.A N ARG 198.A O no hydrogen 3.102 N/A ASN 202.A ND2 PRO 197.A O no hydrogen 2.433 N/A ASN 202.A ND2 ARG 198.A O no hydrogen 2.428 N/A LEU 203.A N ARG 199.A O no hydrogen 2.910 N/A ALA 204.A N TRP 200.A O no hydrogen 2.929 N/A THR 205.A N TYR 201.A O no hydrogen 2.989 N/A LEU 206.A N ASN 202.A O no hydrogen 2.921 N/A LEU 207.A N LEU 203.A O no hydrogen 2.870 N/A VAL 208.A N ALA 204.A O no hydrogen 2.991 N/A VAL 209.A N THR 205.A O no hydrogen 2.961 N/A CYS 210.A N LEU 206.A O no hydrogen 2.861 N/A CYS 210.A SG LEU 12.A O no hydrogen 3.735 N/A CYS 211.A N LEU 207.A O no hydrogen 2.968 N/A CYS 211.A SG LEU 207.A O no hydrogen 3.320 N/A LEU 212.A N VAL 208.A O no hydrogen 2.952 N/A ILE 213.A N VAL 209.A O no hydrogen 2.945 N/A TYR 214.A N CYS 210.A O no hydrogen 2.935 N/A GLY 215.A N CYS 211.A O no hydrogen 2.878 N/A VAL 216.A N LEU 212.A O no hydrogen 2.956 N/A VAL 217.A N ILE 213.A O no hydrogen 2.940 N/A SER 218.A N TYR 214.A O no hydrogen 2.906 N/A LEU 219.A N GLY 215.A O no hydrogen 2.908 N/A VAL 220.A N VAL 216.A O no hydrogen 2.946 N/A VAL 221.A N VAL 217.A O no hydrogen 2.922 N/A ALA 222.A N SER 218.A O no hydrogen 2.899 N/A THR 223.A N LEU 219.A O no hydrogen 2.922 N/A THR 223.A OG1 LEU 219.A O no hydrogen 3.288 N/A ILE 224.A N VAL 220.A O no hydrogen 2.926 N/A ARG 225.A N VAL 221.A O no hydrogen 3.066 N/A ARG 225.A NE VAL 221.A O no hydrogen 3.388 N/A