Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASP 3.A OD1 no hydrogen 3.280 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 3.508 N/A LEU 7.A N ILE 119.A O no hydrogen 2.761 N/A ILE 9.A N CYS 117.A O no hydrogen 2.778 N/A LYS 10.A NZ GLU 114.A OE2 no hydrogen 2.800 N/A ARG 11.A N SER 115.A O no hydrogen 3.231 N/A ARG 11.A NE SER 115.A OG no hydrogen 3.145 N/A ARG 11.A NH1 LYS 128.A O no hydrogen 2.754 N/A ILE 13.A N LEU 113.A O no hydrogen 3.011 N/A THR 14.A N VAL 130.A O no hydrogen 2.910 N/A VAL 15.A N GLY 111.A O no hydrogen 2.804 N/A ARG 16.A N ILE 132.A O no hydrogen 2.817 N/A ARG 16.A NH2 GLU 144.A O no hydrogen 3.491 N/A ALA 17.A N VAL 108.A O no hydrogen 2.911 N/A VAL 18.A N VAL 134.A O no hydrogen 2.842 N/A VAL 19.A N GLN 106.A O no hydrogen 2.739 N/A THR 20.A OG1 ASP 136.A OD1 no hydrogen 2.491 N/A TRP 23.A N THR 20.A OG1 no hydrogen 2.997 N/A LYS 24.A N THR 20.A O no hydrogen 2.969 N/A LYS 24.A NZ VAL 100.A O no hydrogen 3.081 N/A LYS 24.A NZ ARG 101.A O no hydrogen 3.325 N/A LYS 24.A NZ LEU 103.A O no hydrogen 2.824 N/A GLU 25.A N PRO 21.A O no hydrogen 2.968 N/A GLU 26.A N THR 22.A O no hydrogen 2.972 N/A ALA 27.A N TRP 23.A O no hydrogen 2.785 N/A GLU 28.A N LYS 24.A O no hydrogen 2.713 N/A ARG 29.A N GLU 25.A O no hydrogen 3.369 N/A GLU 30.A N GLU 26.A O no hydrogen 3.212 N/A ILE 31.A N ALA 27.A O no hydrogen 2.990 N/A SER 32.A N GLU 28.A O no hydrogen 2.722 N/A ASN 33.A N ARG 29.A O no hydrogen 2.837 N/A GLY 34.A N GLU 30.A O no hydrogen 3.279 N/A ILE 35.A N ILE 31.A O no hydrogen 2.950 N/A ALA 36.A N SER 32.A O no hydrogen 2.730 N/A ASN 37.A N ASN 33.A O no hydrogen 3.087 N/A ALA 38.A N GLY 34.A O no hydrogen 3.037 N/A ASP 39.A N ILE 35.A O no hydrogen 2.919 N/A GLN 40.A N ALA 36.A O no hydrogen 3.127 N/A GLN 41.A N ASN 37.A O no hydrogen 3.079 N/A LEU 42.A N ALA 38.A O no hydrogen 2.979 N/A ALA 43.A N ASP 39.A O no hydrogen 3.149 N/A GLN 44.A N GLN 40.A O no hydrogen 3.019 N/A LEU 45.A N GLN 41.A O no hydrogen 3.061 N/A GLU 46.A N LEU 42.A O no hydrogen 3.324 N/A GLN 47.A N ALA 43.A O no hydrogen 2.919 N/A GLU 48.A N GLN 44.A O no hydrogen 2.829 N/A GLY 49.A N LEU 45.A O no hydrogen 2.836 N/A GLN 50.A N GLU 46.A O no hydrogen 2.630 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 3.104 N/A GLN 50.A NE2 ASP 54.A OD2 no hydrogen 3.416 N/A THR 51.A N GLN 47.A O no hydrogen 2.899 N/A THR 51.A OG1 GLN 47.A O no hydrogen 3.102 N/A VAL 52.A N GLU 48.A O no hydrogen 3.357 N/A VAL 53.A N GLY 49.A O no hydrogen 3.087 N/A ASP 54.A N GLN 50.A O no hydrogen 2.938 N/A GLN 55.A N THR 51.A O no hydrogen 2.875 N/A VAL 56.A N VAL 52.A O no hydrogen 3.032 N/A ARG 57.A N VAL 53.A O no hydrogen 3.043 N/A ARG 58.A N ASP 54.A O no hydrogen 2.980 N/A GLN 59.A N GLN 55.A O no hydrogen 3.110 N/A SER 60.A OG ASN 62.A O no hydrogen 2.972 N/A ASP 65.A N ASN 62.A O no hydrogen 3.134 N/A ARG 67.A N ASP 65.A OD2 no hydrogen 2.788 N/A GLN 69.A N ASP 65.A O no hydrogen 3.045 N/A GLN 71.A N ARG 67.A O no hydrogen 3.316 N/A VAL 72.A N VAL 68.A O no hydrogen 3.033 N/A ALA 73.A N GLN 69.A O no hydrogen 3.041 N/A ASN 74.A N GLU 70.A O no hydrogen 3.182 N/A ILE 75.A N GLN 71.A O no hydrogen 3.091 N/A GLN 76.A N VAL 72.A O no hydrogen 2.913 N/A GLN 77.A N ALA 73.A O no hydrogen 3.038 N/A GLN 78.A N ASN 74.A O no hydrogen 2.622 N/A VAL 79.A N ILE 75.A O no hydrogen 2.895 N/A ALA 80.A N GLN 76.A O no hydrogen 2.892 N/A GLY 81.A N GLN 77.A O no hydrogen 3.042 N/A LYS 82.A N GLN 78.A O no hydrogen 3.422 N/A ARG 83.A N VAL 79.A O no hydrogen 2.798 N/A SER 84.A N ALA 80.A O no hydrogen 2.960 N/A LEU 86.A N LYS 82.A O no hydrogen 3.106 N/A GLU 87.A N ARG 83.A O no hydrogen 2.786 N/A GLU 88.A N SER 84.A O no hydrogen 3.094 N/A GLN 89.A N GLU 85.A O no hydrogen 3.346 N/A LYS 90.A N LEU 86.A O no hydrogen 3.139 N/A LYS 90.A NZ GLU 87.A OE1 no hydrogen 3.293 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 3.449 N/A ARG 91.A N GLU 87.A O no hydrogen 2.919 N/A ASN 92.A N GLU 88.A O no hydrogen 2.936 N/A LEU 93.A N GLN 89.A O no hydrogen 2.995 N/A LEU 94.A N LYS 90.A O no hydrogen 2.824 N/A GLN 95.A N ARG 91.A O no hydrogen 2.755 N/A GLN 96.A N ASN 92.A O no hydrogen 2.996 N/A GLN 96.A NE2 ASN 92.A O no hydrogen 3.643 N/A GLN 97.A N LEU 93.A O no hydrogen 2.880 N/A ALA 98.A N LEU 94.A O no hydrogen 3.222 N/A GLN 99.A N GLN 95.A O no hydrogen 3.276 N/A VAL 100.A N GLN 96.A O no hydrogen 2.859 N/A ARG 101.A N GLN 97.A O no hydrogen 3.154 N/A ARG 101.A NE GLU 28.A OE1 no hydrogen 3.289 N/A ARG 101.A NE GLU 28.A OE2 no hydrogen 3.117 N/A ARG 101.A NH2 GLU 28.A OE1 no hydrogen 3.118 N/A GLU 102.A N ALA 98.A O no hydrogen 2.886 N/A LEU 103.A N GLN 99.A O no hydrogen 2.929 N/A LEU 103.A N VAL 100.A O no hydrogen 3.043 N/A GLU 104.A N GLN 106.A OE1 no hydrogen 3.196 N/A GLN 106.A N GLU 104.A O no hydrogen 3.274 N/A VAL 108.A N ALA 17.A O no hydrogen 2.941 N/A GLN 110.A N VAL 15.A O no hydrogen 2.920 N/A GLY 111.A N VAL 15.A O no hydrogen 3.382 N/A GLN 112.A NE2 GLY 111.A O no hydrogen 3.453 N/A LEU 113.A N ILE 13.A O no hydrogen 3.042 N/A SER 115.A N ARG 11.A O no hydrogen 2.829 N/A CYS 117.A SG GLU 118.A O no hydrogen 3.782 N/A ILE 119.A N LEU 7.A O no hydrogen 2.754 N/A LYS 120.A N ASP 123.A OD2 no hydrogen 2.887 N/A ASP 123.A N LYS 120.A O no hydrogen 3.195 N/A GLU 127.A N ASN 124.A OD1 no hydrogen 3.281 N/A LYS 128.A N ASN 124.A O no hydrogen 3.172 N/A LYS 128.A N LEU 125.A O no hydrogen 3.180 N/A LYS 128.A NZ GLU 118.A O no hydrogen 3.383 N/A GLN 129.A NE2 VAL 126.A O no hydrogen 3.330 N/A ILE 132.A N THR 14.A O no hydrogen 2.871 N/A VAL 133.A N SER 141.A O no hydrogen 3.331 N/A VAL 134.A N ARG 16.A O no hydrogen 2.716 N/A ARG 135.A N VAL 138.A O no hydrogen 2.957 N/A ARG 135.A NH1 ASP 105.A OD1 no hydrogen 2.829 N/A ARG 135.A NH2 ASP 105.A OD1 no hydrogen 3.381 N/A VAL 138.A N ARG 135.A O no hydrogen 2.865 N/A GLN 140.A N VAL 133.A O no hydrogen 2.666 N/A SER 141.A OG GLU 143.A OE2 no hydrogen 2.925 N/A GLU 143.A N ALA 131.A O no hydrogen 2.793 N/A