Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 24.A O no hydrogen 2.877 N/A SER 10.A N VAL 22.A O no hydrogen 2.897 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.961 N/A VAL 14.A N ARG 18.A O no hydrogen 2.933 N/A ALA 15.A N ARG 18.A O no hydrogen 3.004 N/A ASN 17.A ND2 GLU 197.A OE2 no hydrogen 3.465 N/A ASN 17.A ND2 THR 198.A O no hydrogen 2.607 N/A ARG 18.A NE ASP 195.A OD1 no hydrogen 3.494 N/A ARG 18.A NE ASP 195.A OD2 no hydrogen 2.818 N/A ARG 18.A NH2 ASP 195.A OD2 no hydrogen 2.985 N/A SER 19.A N VAL 196.A O no hydrogen 2.904 N/A ARG 20.A N GLU 12.A O no hydrogen 2.895 N/A ARG 20.A NE ASP 195.A OD2 no hydrogen 3.430 N/A ARG 20.A NH2 ASP 195.A OD2 no hydrogen 3.005 N/A PHE 21.A N ILE 194.A O no hydrogen 2.881 N/A VAL 22.A N SER 10.A O no hydrogen 2.889 N/A ILE 23.A N LEU 192.A O no hydrogen 2.875 N/A GLU 24.A N THR 8.A O no hydrogen 2.951 N/A LEU 26.A N ASP 190.A O no hydrogen 2.982 N/A GLY 29.A N ASP 190.A OD2 no hydrogen 2.533 N/A LEU 34.A N PHE 30.A O no hydrogen 2.968 N/A GLY 35.A N GLY 31.A O no hydrogen 2.933 N/A ASN 36.A N TYR 32.A O no hydrogen 2.868 N/A SER 37.A N THR 33.A O no hydrogen 2.948 N/A SER 37.A OG THR 33.A O no hydrogen 3.003 N/A LEU 38.A N LEU 34.A O no hydrogen 2.927 N/A ARG 39.A N GLY 35.A O no hydrogen 2.895 N/A ARG 40.A N ASN 36.A O no hydrogen 2.888 N/A THR 41.A N SER 37.A O no hydrogen 2.967 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.711 N/A LEU 42.A N LEU 38.A O no hydrogen 2.870 N/A LEU 43.A N ARG 39.A O no hydrogen 2.924 N/A SER 44.A OG ARG 40.A O no hydrogen 3.190 N/A GLY 48.A N GLY 143.A O no hydrogen 2.659 N/A ALA 50.A N GLU 141.A O no hydrogen 3.073 N/A THR 52.A N VAL 139.A O no hydrogen 2.630 N/A ILE 54.A N ILE 162.A O no hydrogen 3.199 N/A ARG 55.A N GLU 137.A O no hydrogen 2.876 N/A ARG 55.A NH1 ILE 159.A O no hydrogen 3.286 N/A ASP 57.A N GLU 135.A O no hydrogen 3.266 N/A THR 64.A OG1 HIS 61.A O no hydrogen 2.935 N/A VAL 69.A N VAL 66.A O no hydrogen 3.070 N/A LYS 70.A N THR 127.A O no hydrogen 3.375 N/A ILE 76.A N ASP 72.A O no hydrogen 2.886 N/A ILE 77.A N VAL 73.A O no hydrogen 2.896 N/A LEU 78.A N THR 74.A O no hydrogen 2.899 N/A ASN 79.A N ASP 75.A O no hydrogen 2.918 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.840 N/A LEU 80.A N ILE 76.A O no hydrogen 2.879 N/A LYS 81.A N ILE 77.A O no hydrogen 2.923 N/A LYS 81.A NZ ASP 165.A OD2 no hydrogen 3.456 N/A GLY 82.A N ASN 79.A O no hydrogen 3.183 N/A LEU 83.A N LEU 80.A O no hydrogen 2.889 N/A VAL 84.A N ASN 120.A OD1 no hydrogen 3.371 N/A SER 86.A N THR 117.A O no hydrogen 2.898 N/A SER 87.A OG ASP 89.A O no hydrogen 3.085 N/A SER 87.A OG ASP 89.A OD1 no hydrogen 2.890 N/A ASP 88.A N GLY 115.A O no hydrogen 2.835 N/A VAL 93.A N VAL 140.A O no hydrogen 2.914 N/A MET 95.A N LEU 138.A O no hydrogen 2.896 N/A LEU 97.A N VAL 136.A O no hydrogen 2.912 N/A LYS 99.A N LEU 134.A O no hydrogen 2.897 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 2.945 N/A GLY 101.A N GLY 132.A O no hydrogen 3.025 N/A GLY 103.A N LEU 128.A O no hydrogen 2.924 N/A VAL 105.A N ALA 126.A O no hydrogen 2.877 N/A THR 106.A N ASP 109.A OD1 no hydrogen 2.836 N/A THR 106.A OG1 ASP 109.A OD1 no hydrogen 2.889 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.326 N/A ALA 107.A N MET 123.A O no hydrogen 2.793 N/A GLY 108.A N THR 106.A OG1 no hydrogen 3.278 N/A ASP 109.A N THR 106.A O no hydrogen 3.053 N/A ILE 110.A N ALA 107.A O no hydrogen 3.494 N/A VAL 111.A N TYR 96.A O no hydrogen 3.200 N/A VAL 116.A N PRO 113.A O no hydrogen 3.415 N/A THR 117.A N SER 86.A O no hydrogen 2.917 N/A HIS 119.A N VAL 84.A O no hydrogen 3.404 N/A ASN 120.A ND2 GLY 82.A O no hydrogen 3.419 N/A MET 123.A N ASN 120.A O no hydrogen 3.311 N/A ILE 125.A N VAL 105.A O no hydrogen 3.092 N/A ALA 126.A N VAL 105.A O no hydrogen 2.942 N/A THR 127.A OG1 GLY 103.A O no hydrogen 3.086 N/A LEU 128.A N GLY 103.A O no hydrogen 2.889 N/A ASN 129.A N GLY 68.A O no hydrogen 3.347 N/A ASN 129.A N ASN 129.A OD1 no hydrogen 2.607 N/A GLY 132.A N ASN 129.A O no hydrogen 3.094 N/A LYS 133.A NZ GLU 135.A OE1 no hydrogen 3.436 N/A LEU 134.A N LYS 99.A O no hydrogen 2.922 N/A VAL 136.A N LEU 97.A O no hydrogen 2.879 N/A GLU 137.A N ARG 55.A O no hydrogen 2.899 N/A LEU 138.A N MET 95.A O no hydrogen 2.884 N/A VAL 139.A N SER 53.A O no hydrogen 2.913 N/A VAL 140.A N VAL 93.A O no hydrogen 2.887 N/A GLU 141.A N ALA 50.A O no hydrogen 3.248 N/A ARG 142.A NH1 SER 87.A O no hydrogen 2.715 N/A GLY 143.A N GLY 48.A O no hydrogen 2.639 N/A ALA 149.A N ASP 165.A OD1 no hydrogen 2.586 N/A GLN 151.A N GLN 151.A OE1 no hydrogen 2.654 N/A ASN 152.A ND2 ARG 161.A O no hydrogen 2.779 N/A SER 155.A N GLN 151.A O no hydrogen 3.184 N/A GLY 156.A N LYS 153.A O no hydrogen 3.274 N/A ALA 157.A N ASN 152.A O no hydrogen 3.072 N/A ILE 162.A N ILE 54.A O no hydrogen 2.927 N/A VAL 164.A N THR 52.A O no hydrogen 3.245 N/A SER 166.A N VAL 147.A O no hydrogen 3.351 N/A SER 166.A OG VAL 147.A O no hydrogen 3.213 N/A TYR 168.A N GLY 145.A O no hydrogen 3.270 N/A SER 169.A OG LEU 43.A O no hydrogen 3.240 N/A LEU 172.A N GLU 197.A O no hydrogen 2.827 N/A LYS 173.A N GLU 197.A O no hydrogen 2.896 N/A THR 175.A N ASP 195.A O no hydrogen 2.948 N/A LYS 177.A N ILE 193.A O no hydrogen 2.883 N/A GLU 179.A N LYS 191.A O no hydrogen 2.909 N/A THR 181.A N PHE 189.A O no hydrogen 2.915 N/A ARG 182.A N THR 181.A OG1 no hydrogen 2.721 N/A THR 187.A N THR 181.A O no hydrogen 3.226 N/A THR 187.A OG1 ARG 186.A O no hydrogen 2.462 N/A ASP 188.A N GLN 185.A O no hydrogen 3.333 N/A ASP 190.A N LEU 26.A O no hydrogen 2.959 N/A LYS 191.A N GLU 179.A O no hydrogen 2.877 N/A LEU 192.A N ILE 23.A O no hydrogen 2.935 N/A ILE 193.A N LYS 177.A O no hydrogen 2.914 N/A ILE 194.A N PHE 21.A O no hydrogen 2.896 N/A ASP 195.A N THR 175.A O no hydrogen 2.872 N/A VAL 196.A N SER 19.A O no hydrogen 2.912 N/A GLU 197.A N LYS 173.A O no hydrogen 2.901 N/A THR 198.A N ASN 17.A O no hydrogen 3.073 N/A THR 198.A OG1 LYS 199.A O no hydrogen 3.320 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.751 N/A LYS 199.A N PRO 170.A O no hydrogen 2.983 N/A LYS 199.A NZ SER 169.A O no hydrogen 3.069 N/A ARG 205.A NH2 GLU 11.A OE2 no hydrogen 3.564 N/A LEU 208.A N PRO 204.A O no hydrogen 2.913 N/A ALA 209.A N ARG 205.A O no hydrogen 2.931 N/A SER 210.A N ASP 206.A O no hydrogen 2.908 N/A ALA 211.A N ALA 207.A O no hydrogen 2.932 N/A GLY 212.A N LEU 208.A O no hydrogen 2.923 N/A GLY 213.A N ALA 209.A O no hydrogen 2.899 N/A THR 214.A N SER 210.A O no hydrogen 2.956 N/A LEU 215.A N ALA 211.A O no hydrogen 2.966 N/A VAL 216.A N GLY 212.A O no hydrogen 2.891 N/A GLU 217.A N GLY 213.A O no hydrogen 2.939 N/A LEU 218.A N THR 214.A O no hydrogen 2.915 N/A PHE 219.A N LEU 215.A O no hydrogen 2.936 N/A GLY 220.A N VAL 216.A O no hydrogen 2.914 N/A GLY 220.A N GLU 217.A O no hydrogen 3.197 N/A LEU 221.A N LEU 218.A O no hydrogen 3.255 N/A ARG 223.A N PHE 219.A O no hydrogen 2.955 N/A GLU 224.A N GLY 220.A O no hydrogen 2.886 N/A GLU 224.A N LEU 221.A O no hydrogen 3.198 N/A LEU 225.A N ALA 222.A O no hydrogen 3.350 N/A ASN 226.A N ARG 223.A O no hydrogen 3.179 N/A