Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PRO 120.A O no hydrogen 2.927 N/A ARG 6.A NE ALA 19.A O no hydrogen 2.807 N/A ARG 6.A NH1 GLN 128.A OE1 no hydrogen 3.090 N/A ARG 6.A NH2 ALA 19.A O no hydrogen 3.042 N/A ARG 6.A NH2 GLN 128.A OE1 no hydrogen 2.696 N/A LEU 7.A N GLY 18.A O no hydrogen 2.885 N/A ARG 8.A NH1 ARG 17.A O no hydrogen 2.916 N/A VAL 9.A N HIS 134.A O no hydrogen 3.118 N/A VAL 10.A N ASP 184.A O no hydrogen 2.795 N/A LEU 13.A N GLU 148.A O no hydrogen 2.853 N/A ALA 15.A N LEU 146.A O no hydrogen 2.865 N/A ARG 17.A N GLU 66.A OE1 no hydrogen 2.935 N/A ALA 19.A N LEU 16.A O no hydrogen 2.948 N/A HIS 20.A NE2 GLU 148.A OE1 no hydrogen 2.880 N/A TYR 22.A OH HIS 20.A ND1 no hydrogen 2.852 N/A ILE 23.A N HIS 20.A O no hydrogen 3.060 N/A ALA 24.A N GLY 35.A O no hydrogen 2.856 N/A ALA 25.A N VAL 62.A O no hydrogen 2.960 N/A LEU 26.A N CYS 33.A O no hydrogen 2.760 N/A TYR 27.A N THR 60.A O no hydrogen 2.846 N/A TYR 27.A OH GLN 65.A OE1 no hydrogen 2.565 N/A TRP 28.A N SER 31.A O no hydrogen 3.309 N/A SER 31.A N TRP 28.A O no hydrogen 2.817 N/A CYS 33.A N LEU 26.A O no hydrogen 3.030 N/A CYS 33.A SG PHE 32.A O no hydrogen 3.180 N/A CYS 33.A SG SER 190.A O no hydrogen 3.908 N/A ALA 34.A N SER 190.A O no hydrogen 2.974 N/A GLY 35.A N ALA 24.A O no hydrogen 2.925 N/A SER 36.A N LEU 44.A O no hydrogen 2.877 N/A LEU 37.A N TYR 22.A O no hydrogen 2.786 N/A ILE 38.A N TRP 42.A O no hydrogen 2.922 N/A TRP 42.A N ALA 39.A O no hydrogen 3.143 N/A VAL 43.A N LEU 101.A O no hydrogen 3.050 N/A LEU 44.A N SER 36.A O no hydrogen 2.861 N/A THR 45.A N ALA 99.A O no hydrogen 2.827 N/A THR 45.A OG1 ALA 34.A O no hydrogen 2.699 N/A ALA 46.A N THR 45.A OG1 no hydrogen 2.826 N/A HIS 48.A N ASP 97.A OD1 no hydrogen 2.858 N/A HIS 48.A ND1 ASP 97.A OD2 no hydrogen 2.559 N/A HIS 48.A NE2 SER 190.A OG no hydrogen 2.812 N/A LEU 50.A N ALA 47.A O no hydrogen 3.005 N/A ARG 53.A N LEU 50.A O no hydrogen 2.911 N/A ARG 53.A NH1 GLN 51.A O no hydrogen 3.055 N/A ASP 58.A N ALA 55.A O no hydrogen 2.902 N/A LEU 59.A N PRO 56.A O no hydrogen 3.034 N/A THR 60.A N TYR 27.A O no hydrogen 2.939 N/A VAL 61.A N LEU 78.A O no hydrogen 2.891 N/A VAL 62.A N ALA 25.A O no hydrogen 2.768 N/A LEU 63.A N GLN 76.A O no hydrogen 2.899 N/A GLN 65.A NE2 ARG 68.A O no hydrogen 3.334 N/A ARG 67.A NE ASN 69.A OD1 no hydrogen 2.918 N/A ARG 68.A N SER 144.A O no hydrogen 3.399 N/A CYS 75.A N CYS 72.A O no hydrogen 3.279 N/A CYS 75.A SG GLY 64.A O no hydrogen 3.305 N/A GLN 76.A N LEU 63.A O no hydrogen 3.034 N/A GLN 76.A NE2 LEU 113.A O no hydrogen 2.800 N/A LEU 78.A N VAL 61.A O no hydrogen 2.790 N/A ARG 81.A N ARG 102.A O no hydrogen 2.817 N/A ARG 81.A NH1 GLU 105.A OE1 no hydrogen 3.148 N/A ARG 81.A NH1 GLU 105.A OE2 no hydrogen 3.116 N/A SER 82.A N ARG 102.A O no hydrogen 3.432 N/A TYR 83.A OH PRO 54.A O no hydrogen 2.581 N/A ARG 84.A N LEU 100.A O no hydrogen 2.852 N/A HIS 86.A N LEU 98.A O no hydrogen 2.857 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 2.821 N/A ALA 88.A N HIS 86.A ND1 no hydrogen 3.040 N/A PHE 89.A N HIS 86.A O no hydrogen 3.069 N/A SER 90.A N GLN 95.A O no hydrogen 3.160 N/A SER 90.A OG SER 93.A OG no hydrogen 3.041 N/A VAL 92.A N SER 90.A OG no hydrogen 3.247 N/A SER 93.A N SER 90.A OG no hydrogen 3.044 N/A SER 93.A OG SER 90.A OG no hydrogen 3.041 N/A TYR 94.A N SER 90.A O no hydrogen 2.855 N/A GLN 95.A N SER 93.A OG no hydrogen 3.183 N/A GLN 95.A NE2 PRO 171.A O no hydrogen 2.878 N/A HIS 96.A ND1 TYR 232.A OH no hydrogen 2.651 N/A LEU 98.A N HIS 96.A O no hydrogen 3.095 N/A ALA 99.A N THR 45.A O no hydrogen 2.933 N/A LEU 100.A N ARG 84.A O no hydrogen 2.844 N/A LEU 101.A N VAL 43.A O no hydrogen 2.800 N/A ARG 102.A N SER 82.A O no hydrogen 2.749 N/A LEU 103.A N CYS 41.A O no hydrogen 2.838 N/A GLN 104.A N ALA 79.A O no hydrogen 2.860 N/A GLN 104.A NE2 GLU 105.A O no hydrogen 3.290 N/A GLU 105.A N GLU 105.A OE2 no hydrogen 2.805 N/A ASP 106.A N SER 110.A O no hydrogen 2.886 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.945 N/A GLY 109.A N ASP 106.A O no hydrogen 2.899 N/A SER 110.A N ASP 106.A OD1 no hydrogen 3.090 N/A CYS 111.A SG LEU 103.A O no hydrogen 3.692 N/A ALA 112.A N PRO 40.A O no hydrogen 2.999 N/A LEU 113.A N GLN 76.A OE1 no hydrogen 2.881 N/A SER 115.A N VAL 118.A O no hydrogen 2.943 N/A TYR 117.A N SER 115.A OG no hydrogen 3.166 N/A VAL 118.A N SER 115.A O no hydrogen 3.142 N/A VAL 118.A N SER 115.A OG no hydrogen 3.210 N/A GLN 119.A N PRO 21.A O no hydrogen 3.395 N/A GLN 119.A NE2 SER 115.A O no hydrogen 3.046 N/A VAL 121.A N LEU 37.A O no hydrogen 2.904 N/A CYS 122.A N LEU 205.A O no hydrogen 3.069 N/A GLN 128.A N VAL 195.A O no hydrogen 2.871 N/A GLN 128.A NE2 LEU 126.A O no hydrogen 3.463 N/A GLN 128.A NE2 VAL 195.A O no hydrogen 3.676 N/A VAL 129.A N ALA 149.A O no hydrogen 2.866 N/A ALA 130.A N PRO 193.A O no hydrogen 3.260 N/A GLY 131.A N GLN 147.A O no hydrogen 2.889 N/A TRP 132.A NE1 GLU 66.A O no hydrogen 3.014 N/A GLY 133.A N ASP 189.A OD1 no hydrogen 2.798 N/A HIS 134.A N GLN 187.A O no hydrogen 2.824 N/A GLN 135.A NE2 GLN 147.A OE1 no hydrogen 3.599 N/A ALA 139.A N PHE 136.A O no hydrogen 3.016 N/A ALA 143.A N TRP 132.A O no hydrogen 2.919 N/A ALA 143.A N GLY 133.A O no hydrogen 3.315 N/A LEU 146.A N GLU 66.A O no hydrogen 3.015 N/A GLN 147.A N GLY 131.A O no hydrogen 2.959 N/A GLN 147.A NE2 PHE 145.A O no hydrogen 2.984 N/A GLU 148.A N LEU 13.A O no hydrogen 2.849 N/A ALA 149.A N VAL 129.A O no hydrogen 2.888 N/A VAL 151.A N CYS 127.A O no hydrogen 2.944 N/A LEU 154.A N CYS 175.A O no hydrogen 2.969 N/A ARG 158.A N SER 155.A OG no hydrogen 3.113 N/A CYS 159.A N SER 155.A O no hydrogen 2.914 N/A SER 160.A N LEU 156.A O no hydrogen 2.884 N/A SER 160.A OG LEU 156.A O no hydrogen 2.518 N/A ALA 161.A N ARG 158.A O no hydrogen 3.360 N/A VAL 164.A N ALA 161.A O no hydrogen 3.079 N/A HIS 165.A N CYS 159.A O no hydrogen 2.943 N/A HIS 165.A NE2 PRO 223.A O no hydrogen 2.734 N/A GLY 166.A N ALA 161.A O no hydrogen 2.939 N/A SER 168.A N HIS 165.A O no hydrogen 3.083 N/A MET 173.A N LEU 170.A O no hydrogen 3.031 N/A LEU 174.A N TYR 226.A O no hydrogen 2.842 N/A ALA 176.A N GLY 224.A O no hydrogen 3.239 N/A GLY 177.A N PRO 152.A O no hydrogen 2.833 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.928 N/A GLY 181.A N PHE 178.A O no hydrogen 3.141 N/A GLY 182.A N GLY 218.A O no hydrogen 2.869 N/A ASP 184.A N VAL 10.A O no hydrogen 3.133 N/A ALA 185.A N ASP 184.A OD1 no hydrogen 2.777 N/A CYS 186.A N ASP 189.A OD2 no hydrogen 2.829 N/A ASP 189.A N CYS 186.A O no hydrogen 3.030 N/A SER 190.A OG HIS 48.A NE2 no hydrogen 2.812 N/A GLY 191.A N ILE 211.A O no hydrogen 2.924 N/A GLY 192.A N ASP 189.A O no hydrogen 2.933 N/A LEU 194.A N GLY 209.A O no hydrogen 2.936 N/A VAL 195.A N GLN 128.A O no hydrogen 2.911 N/A CYS 196.A N THR 206.A O no hydrogen 2.824 N/A GLU 197.A N LEU 126.A O no hydrogen 3.005 N/A ASP 198.A N ARG 204.A O no hydrogen 2.895 N/A ALA 200.A N ASP 198.A OD1 no hydrogen 3.207 N/A ALA 201.A N ASP 198.A O no hydrogen 2.900 N/A ARG 203.A N ASP 198.A O no hydrogen 2.895 N/A ARG 203.A NE GLU 197.A OE1 no hydrogen 2.851 N/A ARG 203.A NH2 GLU 197.A OE1 no hydrogen 3.064 N/A ARG 203.A NH2 GLU 197.A OE2 no hydrogen 3.553 N/A ARG 204.A N ALA 201.A O no hydrogen 3.226 N/A ARG 204.A NE ALA 201.A O no hydrogen 2.992 N/A LEU 205.A N GLY 4.A O no hydrogen 2.862 N/A THR 206.A N CYS 196.A O no hydrogen 2.810 N/A THR 206.A OG1 ARG 204.A O no hydrogen 3.085 N/A LEU 207.A N CYS 122.A O no hydrogen 2.822 N/A GLN 208.A N LEU 194.A O no hydrogen 2.908 N/A GLY 209.A N LEU 194.A O no hydrogen 3.158 N/A ILE 210.A N THR 227.A O no hydrogen 3.063 N/A ILE 211.A N GLY 192.A O no hydrogen 2.859 N/A SER 212.A N VAL 225.A O no hydrogen 3.131 N/A SER 212.A OG ASP 97.A OD2 no hydrogen 2.627 N/A TRP 213.A N VAL 225.A O no hydrogen 3.064 N/A CYS 217.A SG GLU 137.A OE1 no hydrogen 3.788 N/A GLY 218.A N ASP 184.A OD2 no hydrogen 3.047 N/A ASN 221.A N LEU 179.A O no hydrogen 2.838 N/A LYS 222.A N ASP 219.A O no hydrogen 3.238 N/A LYS 222.A NZ VAL 164.A O no hydrogen 2.779 N/A VAL 225.A N TRP 213.A O no hydrogen 2.860 N/A TYR 226.A N LEU 174.A O no hydrogen 2.840 N/A THR 227.A N ILE 210.A O no hydrogen 2.877 N/A THR 227.A OG1 ASP 97.A O no hydrogen 2.587 N/A ASP 228.A N GLY 172.A O no hydrogen 2.730 N/A VAL 229.A N GLN 208.A O no hydrogen 3.101 N/A TYR 231.A N ASP 228.A O no hydrogen 3.113 N/A TYR 231.A N ASP 228.A OD1 no hydrogen 3.353 N/A TYR 232.A N VAL 229.A O no hydrogen 3.027 N/A TYR 232.A OH HIS 96.A ND1 no hydrogen 2.651 N/A LEU 233.A N ALA 230.A O no hydrogen 3.306 N/A TRP 235.A NE1 GLU 87.A OE2 no hydrogen 3.052 N/A ILE 236.A N TYR 232.A O no hydrogen 2.901 N/A ARG 237.A N LEU 233.A O no hydrogen 2.908 N/A GLU 238.A N ALA 234.A O no hydrogen 2.847 N/A HIS 239.A N TRP 235.A O no hydrogen 2.970 N/A THR 240.A OG1 ILE 236.A O no hydrogen 2.573 N/A