Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dq2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 203.A OD1 no hydrogen 2.753 N/A VAL 5.A N ILE 201.A O no hydrogen 3.013 N/A ALA 6.A N ASP 21.A O no hydrogen 2.839 N/A VAL 7.A N PHE 199.A O no hydrogen 3.041 N/A GLU 8.A N GLY 19.A O no hydrogen 2.864 N/A LEU 9.A N ILE 197.A O no hydrogen 2.850 N/A ASP 10.A N HIS 17.A O no hydrogen 3.109 N/A THR 11.A N ASP 195.A O no hydrogen 2.854 N/A THR 11.A OG1 PRO 193.A O no hydrogen 2.539 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.805 N/A TYR 12.A OH SER 89.A OG no hydrogen 2.727 N/A HIS 17.A N ASP 10.A O no hydrogen 3.247 N/A ILE 18.A N ALA 31.A O no hydrogen 2.993 N/A GLY 19.A N GLU 8.A O no hydrogen 2.642 N/A ILE 20.A N LYS 29.A O no hydrogen 2.916 N/A ASP 21.A N ALA 6.A O no hydrogen 2.805 N/A LYS 23.A N ILE 4.A O no hydrogen 2.614 N/A SER 24.A OG ASN 224.A O no hydrogen 2.900 N/A ARG 26.A N SER 24.A OG no hydrogen 3.033 N/A SER 27.A OG GLU 8.A OE2 no hydrogen 3.565 N/A SER 27.A OG ASP 21.A OD1 no hydrogen 2.816 N/A LYS 28.A N ILE 20.A O no hydrogen 2.794 N/A ALA 31.A N ILE 18.A O no hydrogen 3.088 N/A TRP 33.A N PRO 16.A O no hydrogen 3.182 N/A ASN 34.A ND2 ASP 64.A OD2 no hydrogen 3.075 N/A MET 35.A N TRP 33.A O no hydrogen 2.961 N/A GLN 36.A NE2 ASP 64.A OD1 no hydrogen 2.660 N/A ASN 37.A ND2 SER 188.A O no hydrogen 3.172 N/A GLY 38.A N ILE 186.A O no hydrogen 3.203 N/A LYS 39.A N GLN 36.A O no hydrogen 3.431 N/A GLY 41.A N PHE 184.A O no hydrogen 2.879 N/A THR 42.A N SER 59.A O no hydrogen 2.930 N/A ALA 43.A N PHE 182.A O no hydrogen 2.868 N/A HIS 44.A N VAL 57.A O no hydrogen 2.867 N/A ILE 45.A N ALA 180.A O no hydrogen 2.757 N/A ILE 46.A N SER 55.A O no hydrogen 2.865 N/A TYR 47.A N PHE 178.A O no hydrogen 3.159 N/A TYR 47.A OH VAL 72.A O no hydrogen 3.292 N/A ASN 48.A ND2 ASP 51.A OD2 no hydrogen 2.860 N/A SER 49.A N ALA 176.A O no hydrogen 2.695 N/A SER 49.A OG ALA 176.A O no hydrogen 3.519 N/A VAL 50.A N ASN 48.A OD1 no hydrogen 3.008 N/A ASP 51.A N ASN 48.A OD1 no hydrogen 2.827 N/A LYS 52.A N ASN 48.A O no hydrogen 2.842 N/A LYS 52.A NZ SER 49.A O no hydrogen 3.082 N/A LYS 52.A NZ ASP 73.A OD2 no hydrogen 3.186 N/A LEU 54.A N TYR 70.A O no hydrogen 2.855 N/A SER 55.A N ILE 46.A O no hydrogen 2.984 N/A SER 55.A OG SER 69.A OG no hydrogen 3.231 N/A ALA 56.A N VAL 68.A O no hydrogen 2.871 N/A VAL 57.A N HIS 44.A O no hydrogen 3.005 N/A VAL 58.A N ALA 66.A O no hydrogen 2.848 N/A SER 59.A N THR 42.A O no hydrogen 2.817 N/A TYR 60.A N ASP 64.A O no hydrogen 2.873 N/A ASP 64.A N PRO 61.A O no hydrogen 3.432 N/A ALA 66.A N VAL 58.A O no hydrogen 2.894 N/A THR 67.A OG1 ALA 56.A O no hydrogen 2.712 N/A VAL 68.A N ALA 56.A O no hydrogen 3.028 N/A SER 69.A OG SER 55.A OG no hydrogen 3.231 N/A TYR 70.A N LEU 54.A O no hydrogen 2.874 N/A VAL 72.A N LYS 52.A O no hydrogen 2.804 N/A LEU 74.A N TYR 47.A OH no hydrogen 3.011 N/A ASP 75.A N ASP 73.A OD1 no hydrogen 2.950 N/A ASN 76.A N ASP 73.A O no hydrogen 2.880 N/A VAL 77.A N LEU 74.A O no hydrogen 3.014 N/A LEU 78.A N LEU 74.A O no hydrogen 2.823 N/A VAL 82.A N VAL 166.A O no hydrogen 2.889 N/A ARG 83.A N SER 202.A O no hydrogen 3.060 N/A ARG 83.A NE TYR 163.A O no hydrogen 2.944 N/A ARG 83.A NH1 ILE 204.A O no hydrogen 2.874 N/A ARG 83.A NH2 TYR 163.A O no hydrogen 2.749 N/A GLY 85.A N PHE 200.A O no hydrogen 2.807 N/A LEU 86.A N ALA 160.A O no hydrogen 2.925 N/A SER 87.A N ALA 198.A O no hydrogen 2.729 N/A SER 87.A OG GLY 158.A O no hydrogen 3.343 N/A SER 87.A OG LEU 217.A O no hydrogen 2.461 N/A ALA 88.A N GLY 158.A O no hydrogen 2.925 N/A SER 89.A N GLY 196.A O no hydrogen 3.028 N/A SER 89.A OG TYR 12.A OH no hydrogen 2.727 N/A SER 89.A OG GLY 214.A O no hydrogen 2.632 N/A THR 90.A N SER 156.A O no hydrogen 3.028 N/A THR 90.A OG1 GLY 91.A O no hydrogen 3.412 N/A GLY 91.A N GLU 95.A OE2 no hydrogen 3.425 N/A GLY 91.A N ALA 194.A O no hydrogen 3.127 N/A LYS 94.A N ASP 190.A OD2 no hydrogen 3.354 N/A THR 96.A N LYS 187.A O no hydrogen 2.995 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 3.391 N/A THR 96.A OG1 LEU 185.A O no hydrogen 3.316 N/A ASN 97.A ND2 ASP 195.A OD2 no hydrogen 2.422 N/A THR 98.A N LEU 185.A O no hydrogen 3.075 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 3.391 N/A THR 98.A OG1 GLU 148.A OE1 no hydrogen 2.698 N/A THR 98.A OG1 GLU 148.A OE2 no hydrogen 3.503 N/A THR 98.A OG1 LEU 185.A O no hydrogen 3.536 N/A ILE 99.A N LEU 147.A O no hydrogen 2.744 N/A LEU 100.A N THR 183.A O no hydrogen 2.907 N/A SER 101.A OG THR 183.A OG1 no hydrogen 2.745 N/A TRP 102.A N PHE 123.A O no hydrogen 2.904 N/A SER 103.A N THR 181.A O no hydrogen 2.841 N/A PHE 104.A N PHE 121.A O no hydrogen 2.899 N/A THR 105.A N GLU 179.A O no hydrogen 2.886 N/A THR 105.A OG1 HIS 120.A ND1 no hydrogen 2.819 N/A SER 106.A N LEU 119.A O no hydrogen 2.843 N/A LYS 107.A N SER 177.A O no hydrogen 2.899 N/A LEU 108.A N ASN 117.A O no hydrogen 2.843 N/A LYS 109.A N VAL 175.A O no hydrogen 2.859 N/A SER 110.A N GLU 115.A O no hydrogen 2.942 N/A SER 112.A N SER 110.A OG no hydrogen 3.378 N/A ASN 117.A N LEU 108.A O no hydrogen 2.881 N/A LEU 119.A N SER 106.A O no hydrogen 2.936 N/A HIS 120.A ND1 THR 105.A OG1 no hydrogen 2.819 N/A PHE 121.A N PHE 104.A O no hydrogen 2.984 N/A PHE 123.A N TRP 102.A O no hydrogen 2.790 N/A PHE 126.A N GLY 145.A O no hydrogen 2.779 N/A SER 127.A N GLN 130.A OE1 no hydrogen 2.615 N/A GLN 130.A NE2 ASP 132.A OD1 no hydrogen 3.038 N/A LYS 131.A NZ ASP 129.A OD1 no hydrogen 3.507 N/A LYS 131.A NZ ASP 129.A OD2 no hydrogen 2.654 N/A LEU 133.A N GLN 130.A O no hydrogen 3.230 N/A ILE 134.A N LEU 161.A O no hydrogen 2.715 N/A GLN 136.A N ARG 159.A O no hydrogen 2.900 N/A GLN 136.A NE2 SER 206.A O no hydrogen 3.131 N/A ASP 138.A N VAL 157.A O no hydrogen 2.821 N/A ALA 139.A N GLN 136.A O no hydrogen 3.443 N/A THR 140.A N GLU 148.A O no hydrogen 2.942 N/A THR 141.A OG1 SER 127.A O no hydrogen 2.809 N/A THR 141.A OG1 LYS 128.A O no hydrogen 3.272 N/A GLY 142.A N ASN 146.A O no hydrogen 3.047 N/A GLY 145.A N GLY 142.A O no hydrogen 2.705 N/A ASN 146.A N THR 143.A O no hydrogen 2.993 N/A LEU 147.A N ILE 99.A O no hydrogen 2.978 N/A GLU 148.A N THR 140.A O no hydrogen 3.020 N/A LEU 149.A N ASN 97.A O no hydrogen 3.062 N/A THR 150.A OG1 ASN 97.A OD1 no hydrogen 3.381 N/A ARG 151.A N SER 156.A OG no hydrogen 3.090 N/A SER 155.A N GLY 91.A O no hydrogen 2.802 N/A SER 155.A OG GLY 154.A O no hydrogen 2.542 N/A SER 156.A N THR 90.A OG1 no hydrogen 3.045 N/A SER 156.A OG ASP 138.A OD2 no hydrogen 2.531 N/A GLY 158.A N ALA 88.A O no hydrogen 3.044 N/A ARG 159.A N GLN 136.A O no hydrogen 2.986 N/A ARG 159.A NE GLN 136.A OE1 no hydrogen 2.836 N/A ARG 159.A NH1 GLY 218.A O no hydrogen 2.708 N/A ARG 159.A NH2 GLN 136.A OE1 no hydrogen 2.984 N/A ARG 159.A NH2 SER 206.A OG no hydrogen 2.914 N/A ALA 160.A N LEU 86.A O no hydrogen 2.814 N/A LEU 161.A N ILE 134.A O no hydrogen 2.978 N/A PHE 162.A N VAL 84.A O no hydrogen 2.943 N/A TYR 163.A N ASP 132.A O no hydrogen 2.715 N/A VAL 166.A N VAL 82.A O no hydrogen 2.577 N/A HIS 167.A NE2 GLU 80.A OE1 no hydrogen 2.523 N/A TRP 169.A NE1 LEU 78.A O no hydrogen 3.051 N/A SER 172.A OG GLU 170.A OE2 no hydrogen 3.094 N/A ALA 173.A N GLU 170.A O no hydrogen 3.296 N/A VAL 174.A N LYS 109.A O no hydrogen 2.747 N/A VAL 175.A N LYS 109.A O no hydrogen 3.359 N/A ALA 176.A N SER 49.A OG no hydrogen 2.837 N/A SER 177.A N LYS 107.A O no hydrogen 3.064 N/A PHE 178.A N TYR 47.A O no hydrogen 3.065 N/A GLU 179.A N THR 105.A O no hydrogen 2.834 N/A ALA 180.A N ILE 45.A O no hydrogen 2.876 N/A THR 181.A N SER 103.A O no hydrogen 2.978 N/A THR 181.A OG1 HIS 44.A ND1 no hydrogen 3.388 N/A PHE 182.A N ALA 43.A O no hydrogen 3.046 N/A THR 183.A N SER 101.A O no hydrogen 3.113 N/A THR 183.A OG1 SER 101.A OG no hydrogen 2.745 N/A PHE 184.A N GLY 41.A O no hydrogen 2.938 N/A LEU 185.A N THR 98.A O no hydrogen 2.710 N/A LYS 187.A N THR 96.A OG1 no hydrogen 3.100 N/A SER 188.A N ASN 37.A OD1 no hydrogen 2.984 N/A SER 188.A OG LYS 94.A O no hydrogen 3.109 N/A SER 188.A OG ASP 190.A O no hydrogen 3.459 N/A ASP 190.A N SER 188.A OG no hydrogen 3.120 N/A ASP 195.A N THR 11.A OG1 no hydrogen 3.026 N/A GLY 196.A N SER 89.A O no hydrogen 2.967 N/A ILE 197.A N LEU 9.A O no hydrogen 2.812 N/A ALA 198.A N SER 87.A O no hydrogen 2.714 N/A PHE 199.A N VAL 7.A O no hydrogen 3.050 N/A PHE 200.A N GLY 85.A O no hydrogen 2.631 N/A ILE 201.A N VAL 5.A O no hydrogen 2.855 N/A SER 202.A N ARG 83.A O no hydrogen 3.176 N/A SER 202.A OG ASN 203.A O no hydrogen 3.034 N/A ASN 203.A ND2 ASP 2.A OD1 no hydrogen 2.852 N/A ASN 203.A ND2 ASP 205.A OD1 no hydrogen 3.406 N/A ASP 205.A N ASP 205.A OD1 no hydrogen 2.566 N/A SER 206.A N ASN 203.A O no hydrogen 3.214 N/A SER 206.A OG ASP 2.A OD2 no hydrogen 3.302 N/A SER 207.A N ASP 2.A OD2 no hydrogen 3.435 N/A SER 212.A N PRO 209.A O no hydrogen 3.132 N/A SER 212.A OG PRO 209.A O no hydrogen 2.967 N/A SER 212.A OG SER 212.A O no hydrogen 2.622 N/A THR 213.A N GLY 211.A O no hydrogen 2.975 N/A LEU 216.A N THR 213.A O no hydrogen 2.714 N/A LEU 217.A N GLY 214.A O no hydrogen 3.087 N/A LEU 219.A N LEU 216.A O no hydrogen 2.929 N/A PHE 220.A N LEU 216.A O no hydrogen 3.021 N/A