Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 52.A OD2 no hydrogen 2.651 N/A VAL 3.A N GLU 25.A O no hydrogen 2.868 N/A GLY 4.A N VAL 53.A O no hydrogen 2.926 N/A LEU 5.A N ALA 28.A O no hydrogen 2.842 N/A ILE 6.A N VAL 55.A O no hydrogen 2.816 N/A GLY 7.A N LEU 30.A O no hydrogen 2.748 N/A TYR 8.A N ASP 31.A OD2 no hydrogen 2.579 N/A LYS 13.A N GLY 9.A O no hydrogen 2.803 N/A LYS 13.A NZ TYR 8.A O no hydrogen 2.830 N/A LYS 13.A NZ GLU 211.A OE1 no hydrogen 3.537 N/A PHE 14.A N ALA 10.A O no hydrogen 3.398 N/A LEU 15.A N ILE 11.A O no hydrogen 2.888 N/A ALA 16.A N GLY 12.A O no hydrogen 2.862 N/A GLU 17.A N LYS 13.A O no hydrogen 3.408 N/A TRP 18.A N PHE 14.A O no hydrogen 2.904 N/A LEU 19.A N LEU 15.A O no hydrogen 2.830 N/A GLU 20.A N ALA 16.A O no hydrogen 3.265 N/A ARG 21.A N GLU 17.A O no hydrogen 2.810 N/A ASN 22.A N TRP 18.A O no hydrogen 2.836 N/A ASN 22.A N LEU 19.A O no hydrogen 3.173 N/A PHE 24.A N LEU 19.A O no hydrogen 2.840 N/A GLU 25.A N MET 1.A O no hydrogen 2.994 N/A ALA 27.A N VAL 3.A O no hydrogen 3.006 N/A ILE 29.A N LYS 38.A O no hydrogen 2.800 N/A LEU 30.A N LEU 5.A O no hydrogen 2.691 N/A ASP 31.A N VAL 40.A O no hydrogen 3.171 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.918 N/A LYS 38.A N HIS 36.A ND1 no hydrogen 3.106 N/A LYS 38.A NZ ILE 26.A O no hydrogen 2.893 N/A MET 39.A N HIS 36.A O no hydrogen 2.993 N/A VAL 40.A N ILE 29.A O no hydrogen 2.774 N/A ARG 41.A N GLU 45.A OE2 no hydrogen 3.412 N/A ARG 41.A NH1 ASP 31.A O no hydrogen 2.783 N/A ARG 41.A NH1 GLY 34.A O no hydrogen 3.218 N/A ARG 41.A NH2 GLY 34.A O no hydrogen 2.724 N/A PHE 46.A N GLY 42.A O no hydrogen 3.142 N/A LEU 47.A N ILE 43.A O no hydrogen 2.873 N/A GLN 48.A N GLU 45.A O no hydrogen 3.080 N/A ARG 49.A N PHE 46.A O no hydrogen 3.293 N/A ASP 52.A N LEU 2.A O no hydrogen 2.781 N/A VAL 53.A N LEU 2.A O no hydrogen 3.320 N/A ALA 54.A N ASP 76.A O no hydrogen 3.002 N/A VAL 55.A N GLY 4.A O no hydrogen 2.777 N/A GLU 56.A N ILE 78.A O no hydrogen 2.849 N/A ALA 57.A N ILE 6.A O no hydrogen 2.837 N/A ALA 58.A N GLU 56.A OE1 no hydrogen 2.804 N/A GLN 61.A NE2 ASP 65.A OD1 no hydrogen 2.781 N/A ALA 62.A N SER 59.A OG no hydrogen 3.245 N/A VAL 63.A N SER 59.A O no hydrogen 3.420 N/A LYS 64.A N GLN 60.A O no hydrogen 3.182 N/A ASP 65.A N GLN 61.A O no hydrogen 2.769 N/A TYR 66.A N ALA 62.A O no hydrogen 2.740 N/A ALA 67.A N VAL 63.A O no hydrogen 2.894 N/A ILE 70.A N TYR 66.A O no hydrogen 2.962 N/A LEU 71.A N ALA 67.A O no hydrogen 3.062 N/A LYS 72.A N GLU 68.A O no hydrogen 2.864 N/A ALA 73.A N LYS 69.A O no hydrogen 2.988 N/A ALA 73.A N ILE 70.A O no hydrogen 3.154 N/A GLY 74.A N LEU 71.A O no hydrogen 2.988 N/A ILE 75.A N ILE 70.A O no hydrogen 3.138 N/A LEU 77.A N ARG 104.A O no hydrogen 3.049 N/A ILE 78.A N ALA 54.A O no hydrogen 2.911 N/A VAL 79.A N TYR 106.A O no hydrogen 2.729 N/A LEU 80.A N GLU 56.A O no hydrogen 3.289 N/A LEU 80.A N GLU 56.A OE2 no hydrogen 2.959 N/A SER 81.A N GLU 56.A OE2 no hydrogen 2.805 N/A SER 81.A OG GLU 56.A OE1 no hydrogen 2.639 N/A SER 81.A OG GLU 56.A OE2 no hydrogen 3.519 N/A THR 82.A OG1 ASN 162.A O no hydrogen 2.960 N/A THR 82.A OG1 THR 166.A OG1 no hydrogen 2.722 N/A GLY 83.A N ASN 162.A OD1 no hydrogen 2.736 N/A ALA 84.A N SER 81.A O no hydrogen 2.991 N/A PHE 85.A N THR 82.A O no hydrogen 2.812 N/A ALA 86.A N GLY 83.A O no hydrogen 2.864 N/A ASP 87.A N ALA 84.A O no hydrogen 3.469 N/A ARG 88.A NH1 ASP 89.A OD2 no hydrogen 3.313 N/A PHE 90.A N ASP 87.A OD1 no hydrogen 2.892 N/A LEU 91.A N ASP 87.A O no hydrogen 2.998 N/A SER 92.A N ARG 88.A O no hydrogen 2.886 N/A ARG 93.A N ASP 89.A O no hydrogen 2.993 N/A VAL 94.A N PHE 90.A O no hydrogen 2.847 N/A ARG 95.A N LEU 91.A O no hydrogen 2.921 N/A GLU 96.A N SER 92.A O no hydrogen 2.788 N/A VAL 97.A N ARG 93.A O no hydrogen 3.009 N/A CYS 98.A N VAL 94.A O no hydrogen 3.154 N/A CYS 98.A SG VAL 94.A O no hydrogen 3.471 N/A ARG 99.A N ARG 95.A O no hydrogen 3.143 N/A LYS 100.A N GLU 96.A O no hydrogen 3.268 N/A THR 101.A N VAL 97.A O no hydrogen 2.943 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.686 N/A GLY 102.A N CYS 98.A O no hydrogen 2.705 N/A ARG 103.A N THR 101.A OG1 no hydrogen 3.225 N/A ARG 104.A N ASP 76.A OD1 no hydrogen 2.852 N/A TYR 106.A N LEU 77.A O no hydrogen 2.681 N/A ALA 108.A N VAL 79.A O no hydrogen 3.019 N/A ALA 117.A N ASP 116.A OD1 no hydrogen 2.753 N/A ILE 118.A N GLY 114.A O no hydrogen 3.021 N/A PHE 119.A N LEU 115.A O no hydrogen 2.916 N/A SER 120.A N ASP 116.A O no hydrogen 3.005 N/A SER 120.A OG ASP 116.A O no hydrogen 2.658 N/A ALA 121.A N ALA 117.A O no hydrogen 2.981 N/A SER 122.A N PHE 119.A O no hydrogen 3.279 N/A SER 122.A OG PHE 119.A O no hydrogen 2.996 N/A LEU 124.A N ALA 121.A O no hydrogen 2.745 N/A ILE 125.A N SER 122.A O no hydrogen 3.249 N/A GLU 126.A N ARG 194.A O no hydrogen 2.729 N/A GLU 127.A N ARG 194.A O no hydrogen 3.039 N/A VAL 129.A N LEU 192.A O no hydrogen 2.934 N/A LEU 130.A N LYS 176.A O no hydrogen 2.793 N/A THR 131.A N GLU 190.A O no hydrogen 2.900 N/A THR 132.A N ARG 178.A O no hydrogen 2.873 N/A THR 132.A OG1 HIS 189.A ND1 no hydrogen 2.947 N/A ARG 133.A N ILE 188.A O no hydrogen 2.836 N/A LYS 134.A N VAL 180.A O no hydrogen 3.002 N/A ASN 135.A ND2 VAL 184.A O no hydrogen 3.151 N/A TRP 136.A N ASP 182.A O no hydrogen 3.024 N/A ARG 137.A N ASN 135.A OD1 no hydrogen 2.859 N/A GLN 138.A NE2 ASN 135.A O no hydrogen 3.118 N/A GLY 140.A N ARG 137.A O no hydrogen 3.085 N/A LYS 142.A NZ GLU 183.A OE1 no hydrogen 2.740 N/A GLY 143.A N ALA 181.A O no hydrogen 2.927 N/A ILE 145.A N LEU 179.A O no hydrogen 2.809 N/A PHE 146.A N LEU 179.A O no hydrogen 3.422 N/A GLY 148.A N VAL 177.A O no hydrogen 2.859 N/A SER 149.A OG SER 151.A OG no hydrogen 2.995 N/A SER 149.A OG ASP 174.A OD2 no hydrogen 3.278 N/A ALA 150.A N VAL 175.A O no hydrogen 2.738 N/A SER 151.A N ASP 174.A OD1 no hydrogen 3.018 N/A SER 151.A OG SER 149.A OG no hydrogen 2.995 N/A SER 151.A OG ASP 174.A OD1 no hydrogen 3.385 N/A SER 151.A OG ASP 174.A OD2 no hydrogen 2.711 N/A GLU 152.A N SER 149.A OG no hydrogen 3.202 N/A ALA 153.A N SER 149.A O no hydrogen 2.873 N/A ALA 154.A N ALA 150.A O no hydrogen 2.901 N/A GLN 155.A N SER 151.A O no hydrogen 3.299 N/A GLN 155.A N GLU 152.A O no hydrogen 3.026 N/A LYS 156.A N GLU 152.A O no hydrogen 3.241 N/A ASN 160.A ND2 PRO 158.A O no hydrogen 3.426 N/A ALA 165.A N LEU 161.A O no hydrogen 3.446 N/A THR 166.A N ASN 162.A O no hydrogen 2.829 N/A THR 166.A OG1 THR 82.A OG1 no hydrogen 2.722 N/A THR 166.A OG1 ASN 162.A O no hydrogen 3.250 N/A LEU 167.A N VAL 163.A O no hydrogen 2.883 N/A SER 168.A N ALA 164.A O no hydrogen 3.020 N/A SER 168.A OG ALA 164.A O no hydrogen 2.826 N/A ILE 169.A N ALA 165.A O no hydrogen 2.978 N/A ALA 170.A N THR 166.A O no hydrogen 2.889 N/A SER 171.A N LEU 167.A O no hydrogen 2.914 N/A SER 171.A OG LEU 167.A O no hydrogen 2.735 N/A GLY 172.A N SER 168.A O no hydrogen 2.860 N/A LYS 173.A N SER 171.A OG no hydrogen 3.093 N/A LYS 176.A N ILE 128.A O no hydrogen 3.300 N/A VAL 177.A N GLY 148.A O no hydrogen 2.526 N/A ARG 178.A N LEU 130.A O no hydrogen 2.956 N/A LEU 179.A N PHE 146.A O no hydrogen 2.793 N/A VAL 180.A N THR 132.A O no hydrogen 2.671 N/A ALA 181.A N GLY 143.A O no hydrogen 2.976 N/A ASP 182.A N LYS 134.A O no hydrogen 2.927 N/A GLU 183.A N ASP 182.A OD1 no hydrogen 2.476 N/A ASN 187.A N ASN 206.A O no hydrogen 2.865 N/A ASN 187.A ND2 PRO 213.A O no hydrogen 3.413 N/A ASN 187.A ND2 SER 216.A OG no hydrogen 3.203 N/A ILE 188.A N ARG 133.A O no hydrogen 2.858 N/A HIS 189.A N VAL 204.A O no hydrogen 2.923 N/A HIS 189.A ND1 THR 132.A OG1 no hydrogen 2.947 N/A GLU 190.A N THR 131.A O no hydrogen 2.923 N/A ILE 191.A N ILE 202.A O no hydrogen 2.704 N/A LEU 192.A N VAL 129.A O no hydrogen 2.986 N/A VAL 193.A N MET 200.A O no hydrogen 2.949 N/A ARG 194.A N GLU 127.A O no hydrogen 2.828 N/A GLY 195.A N GLY 198.A O no hydrogen 2.970 N/A GLU 196.A N LEU 124.A O no hydrogen 3.038 N/A GLY 198.A N GLY 195.A O no hydrogen 3.035 N/A MET 200.A N VAL 193.A O no hydrogen 2.966 N/A ILE 202.A N ILE 191.A O no hydrogen 2.827 N/A ARG 203.A NE GLU 201.A OE2 no hydrogen 3.331 N/A VAL 204.A N HIS 189.A O no hydrogen 2.826 N/A ASN 206.A N ASN 187.A O no hydrogen 2.792 N/A MET 209.A N THR 215.A O no hydrogen 2.988 N/A ASN 212.A N MET 209.A O no hydrogen 3.174 N/A LYS 214.A N ASN 212.A OD1 no hydrogen 3.208 N/A THR 215.A N ASN 212.A O no hydrogen 2.855 N/A SER 216.A OG ASN 206.A OD1 no hydrogen 3.103 N/A TYR 217.A N ARG 207.A O no hydrogen 2.965 N/A ALA 219.A N SER 216.A O no hydrogen 2.950 N/A ALA 220.A N TYR 217.A O no hydrogen 2.946 N/A LEU 221.A N TYR 217.A O no hydrogen 3.159 N/A SER 222.A N LEU 218.A O no hydrogen 2.738 N/A SER 222.A OG ALA 219.A O no hydrogen 2.595 N/A VAL 223.A N ALA 220.A O no hydrogen 3.169 N/A THR 224.A N LEU 221.A O no hydrogen 2.877 N/A THR 224.A OG1 LEU 221.A O no hydrogen 2.681 N/A ARG 225.A N LEU 221.A O no hydrogen 3.380 N/A ARG 225.A NH2 VAL 236.A O no hydrogen 3.254 N/A LEU 227.A N VAL 223.A O no hydrogen 3.008 N/A ARG 228.A N THR 224.A O no hydrogen 2.879 N/A ARG 228.A NE THR 224.A O no hydrogen 3.022 N/A ARG 228.A NH2 THR 224.A OG1 no hydrogen 2.969 N/A ASN 229.A N ARG 225.A O no hydrogen 2.898 N/A LEU 230.A N ILE 226.A O no hydrogen 3.065 N/A LYS 231.A N LEU 227.A O no hydrogen 3.320 N/A GLU 232.A N ARG 228.A O no hydrogen 2.864 N/A VAL 236.A N ASN 229.A OD1 no hydrogen 3.133 N/A