Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 104.A OE2 no hydrogen 2.910 N/A LYS 5.A N ALA 31.A O no hydrogen 2.702 N/A TYR 7.A N ILE 29.A O no hydrogen 2.808 N/A GLN 8.A N ASN 62.A O no hydrogen 2.758 N/A VAL 9.A N MET 27.A O no hydrogen 2.927 N/A ILE 10.A N SER 60.A O no hydrogen 2.987 N/A GLY 11.A N PHE 25.A O no hydrogen 2.870 N/A ARG 12.A N GLU 57.A O no hydrogen 3.030 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.734 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 3.472 N/A ARG 13.A NH1 LYS 50.A O no hydrogen 2.117 N/A LEU 14.A N SER 55.A O no hydrogen 3.062 N/A THR 16.A N VAL 19.A O no hydrogen 3.307 N/A THR 16.A OG1 SER 18.A OG no hydrogen 3.229 N/A THR 16.A OG1 VAL 19.A O no hydrogen 3.465 N/A SER 18.A OG THR 16.A OG1 no hydrogen 3.229 N/A VAL 19.A N THR 16.A OG1 no hydrogen 3.094 N/A ARG 26.A NE GLN 8.A OE1 no hydrogen 3.014 N/A ARG 26.A NH2 GLN 8.A OE1 no hydrogen 3.366 N/A MET 27.A N VAL 9.A O no hydrogen 2.910 N/A ARG 28.A NH1 GLU 6.A OE2 no hydrogen 2.457 N/A ILE 29.A N TYR 7.A O no hydrogen 2.773 N/A ALA 31.A N LYS 5.A O no hydrogen 2.805 N/A ILE 36.A N ASN 33.A OD1 no hydrogen 2.941 N/A ALA 37.A N ASN 33.A O no hydrogen 3.070 N/A LYS 38.A N GLU 34.A O no hydrogen 3.016 N/A SER 39.A N VAL 35.A O no hydrogen 3.293 N/A ARG 40.A N ILE 36.A O no hydrogen 2.746 N/A TYR 41.A N ALA 37.A O no hydrogen 2.912 N/A TYR 41.A OH PHE 25.A O no hydrogen 2.726 N/A TRP 42.A N LYS 38.A O no hydrogen 3.085 N/A TYR 43.A N SER 39.A O no hydrogen 2.975 N/A TYR 43.A OH HIS 122.A NE2 no hydrogen 2.966 N/A PHE 44.A N ARG 40.A O no hydrogen 2.969 N/A LEU 45.A N TYR 41.A O no hydrogen 2.787 N/A GLN 46.A N TRP 42.A O no hydrogen 2.967 N/A LYS 47.A N PHE 44.A O no hydrogen 3.001 N/A LEU 48.A N LEU 45.A O no hydrogen 3.475 N/A HIS 49.A N LEU 45.A O no hydrogen 3.099 N/A VAL 51.A N HIS 49.A O no hydrogen 2.839 N/A LYS 52.A N SER 55.A OG no hydrogen 3.012 N/A SER 55.A N LYS 52.A O no hydrogen 2.823 N/A SER 55.A OG LYS 52.A O no hydrogen 3.117 N/A GLU 57.A N ARG 12.A O no hydrogen 3.110 N/A VAL 59.A N ILE 10.A O no hydrogen 2.575 N/A SER 60.A N ILE 10.A O no hydrogen 3.261 N/A ASN 62.A N GLN 8.A O no hydrogen 3.078 N/A ASN 62.A ND2 SER 60.A OG no hydrogen 2.309 N/A ILE 64.A N GLU 6.A O no hydrogen 2.677 N/A LYS 71.A N HIS 68.A O no hydrogen 3.480 N/A LYS 71.A NZ VAL 72.A O no hydrogen 3.246 N/A LYS 71.A NZ GLU 128.A OE2 no hydrogen 3.522 N/A LYS 73.A N ASP 96.A O no hydrogen 3.070 N/A LYS 73.A NZ HIS 68.A O no hydrogen 2.783 N/A LYS 73.A NZ LYS 71.A O no hydrogen 2.508 N/A LYS 73.A NZ VAL 97.A O no hydrogen 2.900 N/A PHE 75.A N ILE 94.A O no hydrogen 2.828 N/A GLY 76.A N ALA 127.A O no hydrogen 2.562 N/A VAL 77.A N LYS 92.A O no hydrogen 2.865 N/A TRP 78.A N LYS 125.A O no hydrogen 2.826 N/A VAL 79.A N MET 90.A O no hydrogen 2.853 N/A ARG 80.A N HIS 122.A O no hydrogen 2.781 N/A TYR 81.A N HIS 88.A O no hydrogen 2.982 N/A ASP 82.A N SER 120.A O no hydrogen 3.031 N/A ASP 82.A N SER 120.A OG no hydrogen 3.084 N/A SER 83.A N GLY 86.A O no hydrogen 2.664 N/A SER 83.A OG GLY 86.A O no hydrogen 3.393 N/A SER 85.A N SER 83.A OG no hydrogen 3.117 N/A THR 87.A OG1 ASP 82.A OD1 no hydrogen 3.108 N/A HIS 88.A N TYR 81.A O no hydrogen 2.849 N/A MET 90.A N VAL 79.A O no hydrogen 2.762 N/A TYR 91.A OH GLU 93.A OE2 no hydrogen 2.560 N/A LYS 92.A N VAL 77.A O no hydrogen 3.000 N/A LYS 92.A NZ ASP 109.A OD2 no hydrogen 2.608 N/A GLU 93.A N TYR 139.A OH no hydrogen 3.473 N/A ILE 94.A N PHE 75.A O no hydrogen 2.937 N/A ASP 96.A N LYS 73.A O no hydrogen 3.142 N/A VAL 97.A N ASP 96.A OD1 no hydrogen 2.326 N/A ARG 99.A N GLU 66.A OE1 no hydrogen 2.861 N/A ARG 99.A NE GLU 6.A OE1 no hydrogen 2.900 N/A ARG 99.A NE GLU 6.A OE2 no hydrogen 2.938 N/A ARG 99.A NH1 VAL 126.A O no hydrogen 2.507 N/A ARG 99.A NH2 GLU 6.A OE2 no hydrogen 2.453 N/A ALA 101.A N SER 98.A OG no hydrogen 2.990 N/A ALA 102.A N SER 98.A O no hydrogen 3.093 N/A VAL 103.A N ARG 99.A O no hydrogen 3.043 N/A GLU 104.A N VAL 100.A O no hydrogen 2.973 N/A THR 105.A N ALA 101.A O no hydrogen 3.221 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.156 N/A LEU 106.A N ALA 102.A O no hydrogen 3.170 N/A TYR 107.A N VAL 103.A O no hydrogen 3.100 N/A GLN 108.A N GLU 104.A O no hydrogen 3.007 N/A ASP 109.A N THR 105.A O no hydrogen 2.615 N/A MET 110.A N LEU 106.A O no hydrogen 2.639 N/A ALA 111.A N TYR 107.A O no hydrogen 3.129 N/A ALA 112.A N GLN 108.A O no hydrogen 3.058 N/A ARG 113.A N ASP 109.A O no hydrogen 2.986 N/A ARG 113.A NE ASP 109.A OD1 no hydrogen 2.463 N/A HIS 114.A N MET 110.A O no hydrogen 3.019 N/A ALA 116.A N MET 110.A O no hydrogen 3.272 N/A SER 120.A N ARG 117.A O no hydrogen 2.800 N/A SER 120.A OG ASP 82.A O no hydrogen 2.622 N/A SER 120.A OG SER 120.A O no hydrogen 2.535 N/A HIS 122.A N ARG 80.A O no hydrogen 2.591 N/A HIS 122.A NE2 TYR 43.A OH no hydrogen 2.966 N/A LEU 124.A N TRP 78.A O no hydrogen 2.755 N/A LYS 125.A N TRP 78.A O no hydrogen 3.289 N/A ALA 127.A N GLY 76.A O no hydrogen 2.859 N/A ILE 129.A N ASN 74.A O no hydrogen 2.735 N/A LYS 136.A N GLU 93.A OE1 no hydrogen 3.281 N/A LYS 136.A N GLU 93.A OE2 no hydrogen 3.338 N/A ARG 137.A N GLU 93.A OE1 no hydrogen 2.884 N/A ARG 137.A NH2 TYR 91.A O no hydrogen 2.865 N/A VAL 140.A N ARG 137.A O no hydrogen 3.309 N/A LYS 141.A N ARG 137.A O no hydrogen 2.980 N/A GLN 142.A N GLN 138.A O no hydrogen 2.871 N/A PHE 143.A N VAL 140.A O no hydrogen 2.989 N/A LEU 144.A N LYS 141.A O no hydrogen 3.072 N/A LYS 146.A NZ ASP 147.A OD1 no hydrogen 3.132 N/A LYS 146.A NZ ASP 147.A OD2 no hydrogen 3.102 N/A ARG 155.A N THR 170.A O no hydrogen 3.234 N/A ARG 155.A NE PHE 171.A O no hydrogen 2.945 N/A ARG 155.A NH2 PHE 171.A O no hydrogen 2.966 N/A SER 159.A OG LYS 161.A O no hydrogen 3.383 N/A