Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ia0_LH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 GLU 56.A OE1 no hydrogen 2.690 N/A SER 6.A N ILE 57.A O no hydrogen 3.351 N/A SER 6.A OG HIS 5.A O no hydrogen 2.955 N/A GLU 8.A N LEU 55.A O no hydrogen 2.802 N/A ILE 10.A N ILE 53.A O no hydrogen 2.813 N/A VAL 12.A N GLY 51.A O no hydrogen 2.841 N/A LYS 17.A N GLU 28.A O no hydrogen 2.977 N/A SER 19.A N THR 26.A O no hydrogen 2.722 N/A LYS 21.A N LEU 24.A O no hydrogen 2.861 N/A ARG 23.A N SER 22.A OG no hydrogen 2.588 N/A ARG 23.A NH1 ILE 41.A O no hydrogen 3.122 N/A VAL 25.A N LYS 36.A O no hydrogen 2.848 N/A THR 26.A N SER 19.A O no hydrogen 2.771 N/A VAL 27.A N LEU 34.A O no hydrogen 2.926 N/A GLU 28.A N LYS 17.A O no hydrogen 2.910 N/A GLY 29.A N GLY 32.A O no hydrogen 2.787 N/A ARG 31.A N VAL 82.A O no hydrogen 3.107 N/A ARG 31.A NH1 ASN 151.A OD1 no hydrogen 2.439 N/A LEU 34.A N VAL 27.A O no hydrogen 2.959 N/A LYS 36.A N VAL 25.A O no hydrogen 2.982 N/A LEU 38.A N ARG 23.A O no hydrogen 2.946 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 3.557 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.160 N/A ILE 41.A N LEU 38.A O no hydrogen 3.398 N/A ASN 44.A N GLU 56.A O no hydrogen 2.895 N/A ASN 44.A ND2 GLU 56.A OE2 no hydrogen 3.241 N/A SER 46.A N GLY 54.A O no hydrogen 2.741 N/A SER 46.A OG GLY 54.A O no hydrogen 3.193 N/A VAL 48.A N VAL 52.A O no hydrogen 3.494 N/A ILE 53.A N ILE 10.A O no hydrogen 2.924 N/A GLY 54.A N SER 46.A O no hydrogen 2.815 N/A LEU 55.A N GLU 8.A O no hydrogen 3.061 N/A GLU 56.A N ASN 44.A O no hydrogen 2.941 N/A ILE 57.A N SER 6.A O no hydrogen 3.017 N/A HIS 59.A N ILE 4.A O no hydrogen 3.214 N/A GLY 60.A N TYR 3.A O no hydrogen 3.338 N/A SER 61.A OG ASP 64.A OD2 no hydrogen 3.500 N/A VAL 65.A N SER 61.A O no hydrogen 2.858 N/A ALA 66.A N ARG 62.A O no hydrogen 2.939 N/A ALA 67.A N LYS 63.A O no hydrogen 3.204 N/A ALA 67.A N ASP 64.A O no hydrogen 3.227 N/A LEU 68.A N VAL 65.A O no hydrogen 3.033 N/A ARG 69.A N ALA 66.A O no hydrogen 3.124 N/A VAL 71.A N ALA 67.A O no hydrogen 3.290 N/A ARG 72.A N LEU 68.A O no hydrogen 3.036 N/A ARG 72.A NE GLU 8.A OE1 no hydrogen 3.204 N/A THR 73.A N ARG 69.A O no hydrogen 3.372 N/A ILE 74.A N THR 70.A O no hydrogen 3.079 N/A ILE 75.A N VAL 71.A O no hydrogen 3.156 N/A ASN 76.A N ARG 72.A O no hydrogen 3.127 N/A ASN 77.A N THR 73.A O no hydrogen 2.858 N/A MET 78.A N ILE 74.A O no hydrogen 3.147 N/A ILE 79.A N ILE 75.A O no hydrogen 2.971 N/A ILE 80.A N ASN 76.A O no hydrogen 2.950 N/A GLY 81.A N ASN 77.A O no hydrogen 2.898 N/A VAL 82.A N MET 78.A O no hydrogen 3.274 N/A THR 83.A N ILE 79.A O no hydrogen 3.247 N/A THR 83.A N ILE 80.A O no hydrogen 3.183 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.803 N/A THR 83.A OG1 ILE 80.A O no hydrogen 3.023 N/A LYS 84.A N ILE 80.A O no hydrogen 2.706 N/A GLY 85.A N ILE 80.A O no hydrogen 2.976 N/A PHE 86.A N GLY 150.A O no hydrogen 3.184 N/A LYS 87.A N GLY 187.A O no hydrogen 2.850 N/A TYR 88.A N LEU 148.A O no hydrogen 2.562 N/A LYS 89.A N GLU 185.A O no hydrogen 2.937 N/A MET 90.A N LEU 146.A O no hydrogen 2.679 N/A ARG 91.A N TYR 182.A O no hydrogen 2.937 N/A TYR 92.A N ASP 144.A O no hydrogen 3.325 N/A VAL 93.A N GLY 180.A O no hydrogen 3.030 N/A TYR 94.A OH ASP 144.A OD2 no hydrogen 3.424 N/A ASN 100.A N ARG 117.A O no hydrogen 2.890 N/A ASN 102.A N GLU 115.A O no hydrogen 2.863 N/A GLU 104.A N GLU 113.A O no hydrogen 3.143 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.497 N/A THR 109.A OG1 GLU 108.A O no hydrogen 2.271 N/A GLY 110.A N ALA 107.A O no hydrogen 3.297 N/A CYS 111.A N ASN 106.A OD1 no hydrogen 3.335 N/A CYS 111.A SG THR 109.A O no hydrogen 3.298 N/A CYS 111.A SG MET 130.A O no hydrogen 3.641 N/A GLU 113.A N GLU 104.A O no hydrogen 2.894 N/A VAL 114.A N VAL 128.A O no hydrogen 2.867 N/A GLU 115.A N ASN 102.A O no hydrogen 2.845 N/A ILE 116.A N ARG 126.A O no hydrogen 2.739 N/A ARG 117.A N ASN 100.A O no hydrogen 2.786 N/A ASN 118.A ND2 PRO 98.A O no hydrogen 3.039 N/A GLU 122.A N PHE 119.A O no hydrogen 3.163 N/A ARG 126.A N ILE 116.A O no hydrogen 3.037 N/A ARG 126.A NH2 GLU 122.A OE1 no hydrogen 2.717 N/A VAL 128.A N VAL 114.A O no hydrogen 2.874 N/A MET 130.A N TYR 112.A O no hydrogen 2.852 N/A VAL 134.A N ALA 131.A O no hydrogen 3.187 N/A GLU 135.A N SER 149.A O no hydrogen 2.836 N/A GLU 137.A N ILE 147.A O no hydrogen 3.011 N/A SER 139.A N GLU 145.A O no hydrogen 3.418 N/A SER 139.A OG GLU 145.A OE1 no hydrogen 2.358 N/A LEU 146.A N MET 90.A O no hydrogen 2.627 N/A ILE 147.A N GLU 137.A O no hydrogen 2.854 N/A LEU 148.A N TYR 88.A O no hydrogen 2.653 N/A SER 149.A N GLU 135.A O no hydrogen 3.000 N/A GLY 150.A N PHE 86.A O no hydrogen 3.191 N/A ALA 155.A N SER 152.A OG no hydrogen 3.394 N/A VAL 156.A N SER 152.A O no hydrogen 3.026 N/A SER 157.A N LEU 153.A O no hydrogen 2.825 N/A SER 157.A OG LEU 153.A O no hydrogen 2.724 N/A SER 157.A OG GLU 154.A O no hydrogen 3.135 N/A GLN 158.A N GLU 154.A O no hydrogen 2.925 N/A GLN 158.A NE2 ASP 162.A OD1 no hydrogen 3.491 N/A SER 159.A N ALA 155.A O no hydrogen 3.110 N/A SER 159.A OG ALA 155.A O no hydrogen 2.436 N/A ALA 160.A N VAL 156.A O no hydrogen 3.075 N/A ALA 161.A N SER 157.A O no hydrogen 3.002 N/A ASP 162.A N GLN 158.A O no hydrogen 2.876 N/A ILE 163.A N SER 159.A O no hydrogen 3.297 N/A GLN 164.A N ALA 160.A O no hydrogen 3.276 N/A GLN 165.A N ALA 161.A O no hydrogen 3.043 N/A ILE 166.A N ASP 162.A O no hydrogen 3.334 N/A ARG 175.A NE ASP 173.A OD2 no hydrogen 3.358 N/A PHE 177.A N ASP 173.A O no hydrogen 2.850 N/A GLY 180.A N VAL 93.A O no hydrogen 3.237 N/A TYR 182.A N ARG 91.A O no hydrogen 3.047 N/A TYR 182.A OH LEU 178.A O no hydrogen 2.677 N/A SER 184.A N LYS 89.A O no hydrogen 2.629 N/A SER 184.A OG LYS 89.A O no hydrogen 2.469 N/A GLU 185.A N LYS 89.A O no hydrogen 3.319 N/A GLY 187.A N LYS 87.A O no hydrogen 3.064 N/A ASN 188.A ND2 GLY 85.A O no hydrogen 2.852 N/A VAL 190.A N LYS 84.A O no hydrogen 3.138 N/A