Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LEU 4.A O no hydrogen 2.595 N/A ARG 2.A NH1 GLU 241.A OE1 no hydrogen 3.008 N/A ILE 3.A N GLU 215.A OE2 no hydrogen 2.682 N/A LEU 4.A N GLU 215.A OE1 no hydrogen 3.049 N/A ASN 5.A N SER 9.A O no hydrogen 3.153 N/A GLY 8.A N ASN 5.A O no hydrogen 3.067 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.762 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 3.101 N/A ASN 11.A N ILE 3.A O no hydrogen 3.052 N/A ASN 11.A ND2 ARG 2.A O no hydrogen 3.028 N/A ILE 12.A N SER 10.A OG no hydrogen 3.322 N/A HIS 20.A N LEU 17.A O no hydrogen 3.291 N/A HIS 20.A ND1 LEU 17.A O no hydrogen 3.176 N/A HIS 22.A ND1 ASP 23.A OD1 no hydrogen 2.955 N/A ASP 23.A N ASP 19.A O no hydrogen 3.063 N/A LEU 24.A N HIS 20.A O no hydrogen 2.731 N/A LEU 25.A N TYR 21.A O no hydrogen 3.277 N/A THR 26.A N ASP 23.A O no hydrogen 2.757 N/A THR 26.A OG1 HIS 22.A O no hydrogen 3.343 N/A VAL 27.A N ASP 23.A O no hydrogen 3.045 N/A PHE 32.A N SER 28.A O no hydrogen 2.864 N/A ILE 33.A N TRP 29.A O no hydrogen 2.917 N/A THR 34.A N PRO 30.A O no hydrogen 3.063 N/A THR 34.A OG1 PRO 30.A O no hydrogen 2.904 N/A LEU 35.A N VAL 31.A O no hydrogen 2.956 N/A ILE 36.A N PHE 32.A O no hydrogen 3.055 N/A THR 37.A N ILE 33.A O no hydrogen 2.951 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.705 N/A GLY 38.A N THR 34.A O no hydrogen 2.825 N/A LEU 39.A N LEU 35.A O no hydrogen 2.942 N/A TYR 40.A N ILE 36.A O no hydrogen 2.863 N/A LEU 41.A N THR 37.A O no hydrogen 2.987 N/A VAL 42.A N GLY 38.A O no hydrogen 2.848 N/A THR 43.A N LEU 39.A O no hydrogen 3.185 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.257 N/A THR 43.A OG1 TYR 40.A O no hydrogen 3.100 N/A ASN 44.A ND2 TYR 40.A O no hydrogen 2.647 N/A ALA 45.A N LEU 41.A O no hydrogen 2.893 N/A LEU 46.A N VAL 42.A O no hydrogen 2.852 N/A PHE 47.A N THR 43.A O no hydrogen 2.713 N/A ALA 48.A N ASN 44.A O no hydrogen 2.750 N/A LEU 49.A N ALA 45.A O no hydrogen 2.867 N/A LEU 49.A N LEU 46.A O no hydrogen 2.975 N/A ALA 50.A N LEU 46.A O no hydrogen 2.922 N/A ALA 50.A N PHE 47.A O no hydrogen 2.652 N/A TYR 51.A N PHE 47.A O no hydrogen 2.876 N/A TYR 51.A OH GLU 99.A OE1 no hydrogen 2.619 N/A LEU 52.A N ALA 48.A O no hydrogen 3.281 N/A ALA 53.A N LEU 49.A O no hydrogen 2.796 N/A CYS 54.A SG ALA 50.A O no hydrogen 3.117 N/A CYS 54.A SG TYR 51.A O no hydrogen 3.957 N/A GLU 59.A N ILE 86.A O no hydrogen 2.629 N/A ASN 60.A ND2 LYS 84.A O no hydrogen 2.730 N/A ARG 62.A N ASP 68.A OD2 no hydrogen 2.823 N/A ARG 62.A NE ASP 68.A OD1 no hydrogen 2.988 N/A ARG 62.A NE ASP 68.A OD2 no hydrogen 3.279 N/A ARG 62.A NH2 ASP 68.A OD1 no hydrogen 2.816 N/A GLY 64.A N ASP 56.A OD2 no hydrogen 3.303 N/A SER 65.A OG ARG 62.A O no hydrogen 3.205 N/A PHE 70.A N PHE 66.A O no hydrogen 2.659 N/A PHE 71.A N THR 67.A O no hydrogen 3.163 N/A PHE 72.A N ASP 68.A O no hydrogen 2.782 N/A SER 73.A N ALA 69.A O no hydrogen 2.688 N/A SER 73.A OG ASN 44.A O no hydrogen 3.286 N/A SER 73.A OG ASN 44.A OD1 no hydrogen 2.841 N/A SER 73.A OG GLU 99.A OE1 no hydrogen 3.378 N/A SER 73.A OG GLU 99.A OE2 no hydrogen 2.584 N/A VAL 74.A N PHE 70.A O no hydrogen 2.971 N/A GLN 75.A N PHE 71.A O no hydrogen 2.986 N/A THR 76.A N PHE 72.A O no hydrogen 2.774 N/A MET 77.A N SER 73.A O no hydrogen 2.757 N/A ALA 78.A N VAL 74.A O no hydrogen 2.943 N/A THR 79.A N THR 76.A O no hydrogen 3.420 N/A THR 79.A OG1 ALA 78.A O no hydrogen 2.555 N/A ILE 80.A N GLN 75.A O no hydrogen 3.086 N/A GLY 81.A N GLN 75.A O no hydrogen 3.269 N/A ASN 93.A N GLY 89.A O no hydrogen 3.443 N/A ASN 93.A ND2 GLY 89.A O no hydrogen 2.816 N/A THR 94.A N PRO 90.A O no hydrogen 2.944 N/A THR 94.A N LEU 91.A O no hydrogen 3.225 N/A THR 94.A OG1 PRO 90.A O no hydrogen 2.575 N/A LEU 95.A N LEU 91.A O no hydrogen 3.092 N/A VAL 96.A N ALA 92.A O no hydrogen 2.900 N/A THR 97.A N ASN 93.A O no hydrogen 3.262 N/A THR 97.A OG1 THR 94.A O no hydrogen 3.478 N/A LEU 98.A N THR 94.A O no hydrogen 2.958 N/A GLU 99.A N LEU 95.A O no hydrogen 2.697 N/A ALA 100.A N VAL 96.A O no hydrogen 2.863 N/A LEU 101.A N THR 97.A O no hydrogen 3.031 N/A CYS 102.A N LEU 98.A O no hydrogen 3.086 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.465 N/A GLY 103.A N GLU 99.A O no hydrogen 2.737 N/A MET 104.A N ALA 100.A O no hydrogen 2.945 N/A LEU 105.A N LEU 101.A O no hydrogen 2.861 N/A GLY 106.A N CYS 102.A O no hydrogen 2.653 N/A LEU 107.A N GLY 103.A O no hydrogen 2.947 N/A ALA 108.A N MET 104.A O no hydrogen 3.222 N/A VAL 109.A N LEU 105.A O no hydrogen 3.032 N/A ALA 110.A N GLY 106.A O no hydrogen 2.769 N/A ALA 111.A N LEU 107.A O no hydrogen 2.689 N/A SER 112.A N ALA 108.A O no hydrogen 2.906 N/A SER 112.A OG ALA 108.A O no hydrogen 2.701 N/A LEU 113.A N VAL 109.A O no hydrogen 3.039 N/A ILE 114.A N ALA 110.A O no hydrogen 2.952 N/A TYR 115.A N ALA 111.A O no hydrogen 2.828 N/A ALA 116.A N SER 112.A O no hydrogen 2.962 N/A ARG 117.A N LEU 113.A O no hydrogen 2.779 N/A ARG 117.A NH1 LEU 24.A O no hydrogen 2.657 N/A ARG 117.A NH1 VAL 27.A O no hydrogen 2.826 N/A ARG 117.A NH2 VAL 27.A O no hydrogen 2.557 N/A PHE 118.A N TYR 115.A O no hydrogen 3.115 N/A THR 119.A N TYR 115.A O no hydrogen 2.949 N/A THR 119.A OG1 TYR 115.A O no hydrogen 3.044 N/A ARG 120.A NH1 LEU 25.A O no hydrogen 3.158 N/A ARG 120.A NH2 LEU 25.A O no hydrogen 3.059 N/A LEU 126.A N ALA 147.A O no hydrogen 2.997 N/A SER 128.A N ARG 145.A O no hydrogen 2.921 N/A SER 128.A OG ARG 130.A O no hydrogen 2.959 N/A SER 128.A OG ARG 145.A O no hydrogen 3.313 N/A SER 129.A N HIS 268.A ND1 no hydrogen 2.870 N/A SER 129.A OG HIS 268.A ND1 no hydrogen 3.359 N/A ARG 130.A NH1 SER 129.A O no hydrogen 3.257 N/A MET 131.A N GLU 241.A O no hydrogen 2.961 N/A VAL 132.A N MET 143.A O no hydrogen 2.956 N/A ILE 133.A N ILE 243.A O no hydrogen 3.381 N/A SER 134.A N THR 141.A O no hydrogen 2.861 N/A SER 134.A OG GLY 246.A O no hydrogen 2.869 N/A PHE 136.A N LYS 139.A O no hydrogen 2.861 N/A LYS 139.A N PHE 136.A O no hydrogen 3.094 N/A THR 141.A N SER 134.A O no hydrogen 2.645 N/A THR 141.A OG1 LYS 139.A O no hydrogen 2.916 N/A LEU 142.A N HIS 193.A O no hydrogen 2.796 N/A MET 143.A N VAL 132.A O no hydrogen 2.968 N/A MET 144.A N VAL 191.A O no hydrogen 2.925 N/A ARG 145.A N SER 128.A OG no hydrogen 3.241 N/A ARG 145.A NE PHE 267.A O no hydrogen 3.072 N/A ARG 145.A NH1 VAL 249.A O no hydrogen 2.888 N/A ARG 145.A NH2 VAL 249.A O no hydrogen 3.095 N/A ARG 145.A NH2 PHE 267.A O no hydrogen 2.680 N/A LEU 146.A N TRP 189.A O no hydrogen 2.797 N/A ALA 147.A N LEU 126.A O no hydrogen 2.901 N/A ASN 148.A N LEU 187.A O no hydrogen 2.915 N/A ASN 148.A ND2 GLU 152.A O no hydrogen 2.873 N/A ASN 148.A ND2 PHE 185.A O no hydrogen 3.239 N/A LEU 149.A N GLY 124.A O no hydrogen 3.142 N/A ARG 150.A N ASN 148.A OD1 no hydrogen 3.015 N/A ARG 150.A NH1 THR 122.A O no hydrogen 2.687 N/A ARG 150.A NH2 THR 122.A O no hydrogen 3.506 N/A ARG 150.A NH2 THR 122.A OG1 no hydrogen 3.085 N/A ALA 153.A N GLU 225.A OE1 no hydrogen 3.475 N/A ILE 154.A N PHE 185.A O no hydrogen 3.245 N/A ILE 155.A N HIS 223.A O no hydrogen 3.150 N/A GLU 156.A N PRO 183.A O no hydrogen 3.025 N/A ALA 157.A N SER 182.A O no hydrogen 2.828 N/A ASP 158.A N THR 221.A O no hydrogen 2.907 N/A VAL 159.A N SER 180.A O no hydrogen 3.130 N/A HIS 160.A N LEU 219.A O no hydrogen 2.916 N/A HIS 160.A ND1 ASP 174.A OD1 no hydrogen 3.174 N/A HIS 160.A ND1 ASP 174.A OD2 no hydrogen 2.893 N/A LEU 163.A N HIS 173.A O no hydrogen 2.971 N/A VAL 164.A N GLU 215.A O no hydrogen 2.678 N/A ARG 165.A NE GLU 204.A OE2 no hydrogen 3.265 N/A ARG 165.A NH1 GLU 167.A OE1 no hydrogen 3.114 N/A SER 166.A N SER 212.A O no hydrogen 2.908 N/A GLU 167.A N PHE 169.A O no hydrogen 3.231 N/A ARG 171.A N ARG 165.A O no hydrogen 2.894 N/A HIS 173.A N LEU 163.A O no hydrogen 3.244 N/A LEU 175.A N LEU 161.A O no hydrogen 2.933 N/A THR 178.A N MET 192.A O no hydrogen 2.833 N/A ARG 179.A NE ARG 181.A O no hydrogen 3.223 N/A ARG 181.A NE GLU 156.A OE1 no hydrogen 2.896 N/A SER 182.A N ALA 157.A O no hydrogen 2.816 N/A SER 182.A OG ILE 184.A O no hydrogen 2.698 N/A PHE 185.A N ILE 154.A O no hydrogen 2.805 N/A TRP 189.A N LEU 146.A O no hydrogen 2.857 N/A HIS 193.A N LEU 142.A O no hydrogen 2.626 N/A HIS 193.A ND1 THR 176.A O no hydrogen 2.716 N/A HIS 193.A NE2 SER 199.A OG no hydrogen 2.822 N/A ILE 195.A N PRO 140.A O no hydrogen 2.924 N/A HIS 198.A N ASP 196.A OD1 no hydrogen 3.001 N/A SER 199.A N ASP 196.A O no hydrogen 2.898 N/A SER 199.A N ASP 196.A OD1 no hydrogen 2.907 N/A SER 199.A OG HIS 193.A NE2 no hydrogen 2.822 N/A TYR 202.A N SER 199.A O no hydrogen 3.200 N/A GLU 204.A N ILE 201.A O no hydrogen 3.226 N/A THR 205.A N THR 208.A OG1 no hydrogen 2.927 N/A THR 208.A OG1 THR 205.A O no hydrogen 2.846 N/A LEU 209.A N THR 205.A O no hydrogen 2.803 N/A LEU 209.A N ASP 206.A O no hydrogen 2.955 N/A ARG 210.A N ASP 206.A O no hydrogen 2.902 N/A ASN 211.A N GLU 207.A O no hydrogen 3.003 N/A SER 212.A N THR 208.A O no hydrogen 3.084 N/A SER 212.A OG THR 208.A O no hydrogen 2.821 N/A SER 212.A OG LEU 209.A O no hydrogen 2.847 N/A SER 212.A OG SER 214.A OG no hydrogen 2.949 N/A HIS 213.A N ARG 210.A O no hydrogen 2.825 N/A SER 214.A N LEU 209.A O no hydrogen 2.845 N/A SER 214.A OG LEU 209.A O no hydrogen 2.630 N/A SER 214.A OG SER 212.A OG no hydrogen 2.949 N/A GLU 215.A N VAL 164.A O no hydrogen 3.197 N/A PHE 216.A N TYR 237.A O no hydrogen 3.277 N/A LEU 217.A N VAL 162.A O no hydrogen 2.815 N/A VAL 218.A N HIS 235.A O no hydrogen 2.767 N/A LEU 219.A N HIS 160.A O no hydrogen 3.101 N/A PHE 220.A N ALA 233.A O no hydrogen 2.841 N/A THR 221.A N ASP 158.A O no hydrogen 3.161 N/A THR 221.A OG1 ASP 158.A OD1 no hydrogen 2.548 N/A GLY 222.A N VAL 231.A O no hydrogen 3.106 N/A HIS 223.A N ILE 155.A O no hydrogen 3.105 N/A HIS 224.A N GLN 229.A O no hydrogen 2.953 N/A GLU 225.A N ALA 153.A O no hydrogen 2.946 N/A ALA 226.A N HIS 224.A ND1 no hydrogen 3.222 N/A PHE 227.A N HIS 224.A O no hydrogen 3.320 N/A ALA 228.A N GLU 225.A O no hydrogen 3.256 N/A GLN 229.A N HIS 224.A O no hydrogen 3.445 N/A GLN 229.A NE2 THR 119.A O no hydrogen 2.562 N/A VAL 231.A N GLY 222.A O no hydrogen 2.965 N/A ALA 233.A N PHE 220.A O no hydrogen 2.897 N/A HIS 235.A N VAL 218.A O no hydrogen 3.266 N/A ALA 236.A N SER 6.A O no hydrogen 2.714 N/A TYR 237.A N PHE 216.A O no hydrogen 2.800 N/A TYR 237.A OH SER 128.A O no hydrogen 2.614 N/A SER 238.A OG ASP 240.A OD1 no hydrogen 2.463 N/A CYS 239.A SG SER 214.A O no hydrogen 3.549 N/A GLU 241.A N SER 238.A O no hydrogen 2.814 N/A ILE 243.A N MET 131.A O no hydrogen 2.812 N/A GLY 245.A N ILE 133.A O no hydrogen 2.604 N/A GLY 246.A N ILE 243.A O no hydrogen 3.316 N/A HIS 247.A N ALA 271.A O no hydrogen 2.670 N/A VAL 249.A N GLU 269.A O no hydrogen 3.175 N/A PHE 252.A N ASP 250.A OD1 no hydrogen 3.013 N/A LEU 255.A N ARG 259.A O no hydrogen 2.823 N/A GLY 258.A N LEU 255.A O no hydrogen 2.572 N/A ARG 259.A NE ASP 257.A OD2 no hydrogen 2.473 N/A ALA 261.A N THR 253.A O no hydrogen 2.817 N/A ASP 263.A N VAL 251.A O no hydrogen 2.626 N/A GLY 265.A N ASP 263.A OD1 no hydrogen 3.259 N/A LYS 266.A N ASP 263.A O no hydrogen 3.071 N/A PHE 267.A N LEU 264.A O no hydrogen 3.209 N/A GLU 269.A N LYS 266.A O no hydrogen 3.054 N/A ALA 271.A N HIS 247.A O no hydrogen 2.554 N/A