Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1du3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 36.A O no hydrogen 3.096 N/A ALA 5.A N ALA 148.A O no hydrogen 2.841 N/A HIS 6.A N PHE 34.A O no hydrogen 3.147 N/A HIS 6.A ND1 TYR 56.A OH no hydrogen 2.756 N/A ILE 7.A N PHE 146.A O no hydrogen 2.682 N/A THR 8.A OG1 GLY 9.A O no hydrogen 3.080 N/A THR 8.A OG1 HIS 32.A ND1 no hydrogen 3.338 N/A GLY 9.A N SER 144.A O no hydrogen 3.006 N/A THR 10.A OG1 SER 24.A O no hydrogen 3.005 N/A ARG 11.A NH1 ASP 140.A OD1 no hydrogen 2.653 N/A SER 14.A N GLU 142.A OE1 no hydrogen 2.719 N/A SER 14.A OG GLU 142.A OE1 no hydrogen 2.207 N/A LEU 18.A N TYR 82.A OH no hydrogen 2.668 N/A ARG 20.A N VAL 131.A O no hydrogen 2.793 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.908 N/A ILE 22.A N VAL 129.A O no hydrogen 2.849 N/A GLU 26.A N THR 8.A O no hydrogen 2.988 N/A SER 30.A N SER 33.A O no hydrogen 3.061 N/A SER 30.A OG GLU 26.A OE2 no hydrogen 3.377 N/A SER 30.A OG SER 33.A OG no hydrogen 2.838 N/A HIS 32.A N SER 30.A OG no hydrogen 3.054 N/A SER 33.A OG GLU 26.A OE2 no hydrogen 3.215 N/A SER 33.A OG SER 28.A O no hydrogen 3.304 N/A SER 33.A OG SER 30.A OG no hydrogen 2.838 N/A PHE 34.A N HIS 6.A O no hydrogen 2.791 N/A SER 36.A N ALA 4.A O no hydrogen 2.856 N/A SER 36.A OG ARG 2.A O no hydrogen 2.724 N/A ASN 37.A ND2 ARG 2.A O no hydrogen 2.745 N/A HIS 39.A N VAL 46.A O no hydrogen 3.445 N/A HIS 39.A ND1 HIS 48.A NE2 no hydrogen 2.697 N/A ARG 41.A N GLU 44.A O no hydrogen 2.847 N/A GLU 44.A N ARG 41.A O no hydrogen 3.401 N/A LEU 45.A N ILE 127.A O no hydrogen 2.886 N/A VAL 46.A N HIS 39.A O no hydrogen 2.741 N/A ILE 47.A N ASP 125.A O no hydrogen 3.293 N/A HIS 48.A NE2 HIS 39.A ND1 no hydrogen 2.697 N/A GLY 51.A N LEU 121.A O no hydrogen 3.184 N/A TYR 53.A N PHE 119.A O no hydrogen 2.866 N/A TYR 53.A OH GLU 49.A O no hydrogen 2.607 N/A TYR 54.A N PHE 149.A O no hydrogen 2.850 N/A TYR 54.A OH TYR 114.A OH no hydrogen 2.773 N/A ILE 55.A N GLY 117.A O no hydrogen 2.724 N/A TYR 56.A N GLY 147.A O no hydrogen 2.891 N/A TYR 56.A OH HIS 6.A ND1 no hydrogen 2.756 N/A SER 57.A N GLN 115.A O no hydrogen 3.112 N/A SER 57.A OG PHE 145.A O no hydrogen 3.141 N/A GLN 58.A N PHE 145.A O no hydrogen 3.089 N/A THR 59.A N ILE 113.A O no hydrogen 2.971 N/A TYR 60.A N SER 144.A OG no hydrogen 3.010 N/A PHE 61.A N TYR 111.A O no hydrogen 3.070 N/A ARG 62.A N LEU 136.A O no hydrogen 2.956 N/A ARG 62.A NE ASP 138.A OD2 no hydrogen 3.073 N/A ARG 62.A NH2 ASP 138.A OD2 no hydrogen 3.250 N/A PHE 63.A N GLY 109.A O no hydrogen 3.021 N/A THR 71.A OG1 LYS 72.A O no hydrogen 3.257 N/A ASN 73.A ND2 LYS 68.A O no hydrogen 3.224 N/A LYS 75.A N SER 100.A OG no hydrogen 3.000 N/A LYS 75.A NZ ASN 73.A O no hydrogen 3.553 N/A MET 77.A N ARG 98.A O no hydrogen 3.109 N/A VAL 78.A N THR 132.A OG1 no hydrogen 3.296 N/A GLN 79.A N SER 96.A O no hydrogen 2.978 N/A GLN 79.A NE2 SER 57.A O no hydrogen 3.296 N/A TYR 80.A N SER 130.A O no hydrogen 2.937 N/A ILE 81.A N MET 94.A O no hydrogen 2.942 N/A TYR 82.A N PHE 128.A O no hydrogen 2.877 N/A LYS 83.A N ILE 91.A O no hydrogen 2.861 N/A TYR 84.A N ARG 126.A O no hydrogen 2.538 N/A THR 85.A OG1 ASP 125.A OD1 no hydrogen 2.980 N/A TYR 87.A N THR 85.A O no hydrogen 2.482 N/A TYR 87.A OH ASP 89.A OD2 no hydrogen 3.098 N/A ILE 91.A N LYS 83.A O no hydrogen 2.975 N/A LEU 93.A N ILE 81.A O no hydrogen 2.682 N/A MET 94.A N ILE 81.A O no hydrogen 3.409 N/A SER 96.A N GLN 79.A O no hydrogen 3.158 N/A ARG 98.A N MET 77.A O no hydrogen 2.907 N/A ARG 98.A NH1 SER 96.A OG no hydrogen 2.480 N/A SER 100.A N LYS 75.A O no hydrogen 3.249 N/A CYS 101.A N TYR 111.A OH no hydrogen 3.221 N/A ASP 105.A N SER 103.A OG no hydrogen 3.003 N/A ALA 106.A N SER 103.A O no hydrogen 2.996 N/A GLY 109.A N PHE 63.A O no hydrogen 2.784 N/A TYR 111.A N PHE 61.A O no hydrogen 2.718 N/A ILE 113.A N THR 59.A O no hydrogen 3.111 N/A TYR 114.A OH TYR 54.A OH no hydrogen 2.773 N/A GLN 115.A N SER 57.A O no hydrogen 3.303 N/A GLN 115.A NE2 GLN 79.A O no hydrogen 3.126 N/A GLN 115.A NE2 MET 94.A O no hydrogen 3.466 N/A GLY 117.A N ILE 55.A O no hydrogen 2.944 N/A PHE 119.A N TYR 53.A O no hydrogen 3.044 N/A LEU 121.A N GLY 51.A O no hydrogen 3.155 N/A LYS 122.A N ASP 125.A OD2 no hydrogen 2.629 N/A ASN 124.A N ILE 47.A O no hydrogen 2.881 N/A ASP 125.A N LYS 122.A O no hydrogen 3.051 N/A ARG 126.A N TYR 84.A O no hydrogen 3.028 N/A ARG 126.A NE GLU 44.A OE1 no hydrogen 2.999 N/A ARG 126.A NH2 GLU 44.A OE1 no hydrogen 3.367 N/A ILE 127.A N LEU 45.A O no hydrogen 3.011 N/A PHE 128.A N TYR 82.A O no hydrogen 2.940 N/A SER 130.A N TYR 80.A O no hydrogen 2.865 N/A SER 130.A OG LEU 18.A O no hydrogen 2.420 N/A VAL 131.A N ARG 20.A O no hydrogen 2.917 N/A THR 132.A N VAL 78.A O no hydrogen 3.236 N/A THR 132.A OG1 GLN 76.A O no hydrogen 2.470 N/A ASN 133.A ND2 GLN 76.A O no hydrogen 3.031 N/A LEU 136.A N ASN 133.A O no hydrogen 2.957 N/A ILE 137.A N GLU 134.A O no hydrogen 3.058 N/A ASP 138.A N TYR 60.A O no hydrogen 2.618 N/A ASP 140.A N ASP 138.A OD1 no hydrogen 2.769 N/A HIS 141.A N GLY 12.A O no hydrogen 3.116 N/A ALA 143.A N ASP 140.A O no hydrogen 2.929 N/A SER 144.A N ASP 140.A O no hydrogen 3.253 N/A SER 144.A OG ASP 138.A O no hydrogen 2.882 N/A PHE 145.A N GLN 58.A O no hydrogen 2.993 N/A PHE 146.A N ILE 7.A O no hydrogen 2.942 N/A GLY 147.A N TYR 56.A O no hydrogen 3.097 N/A ALA 148.A N ALA 5.A O no hydrogen 3.094 N/A PHE 149.A N TYR 54.A O no hydrogen 3.053 N/A LEU 150.A N VAL 3.A O no hydrogen 3.167 N/A VAL 151.A N PHE 52.A O no hydrogen 2.757 N/A