Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 134.A O no hydrogen 2.884 N/A GLY 1.A N ASP 138.A OD1.B no hydrogen 2.925 N/A LYS 7.A NZ GLU 21.A OE1 no hydrogen 2.659 N/A ARG 10.A N GLU 14.A OE1 no hydrogen 3.035 N/A HIS 15.A N GLY 11.A O no hydrogen 3.064 N/A LEU 16.A N ILE 12.A O no hydrogen 2.993 N/A GLY 17.A N LYS 13.A O no hydrogen 2.962 N/A VAL 18.A N GLU 14.A O no hydrogen 2.930 N/A PHE 19.A N HIS 15.A O no hydrogen 3.378 N/A ARG 20.A N LEU 16.A O no hydrogen 2.854 N/A ARG 20.A NE ALA 47.A O no hydrogen 2.938 N/A GLU 21.A N GLY 17.A O no hydrogen 2.939 N/A ALA 22.A N VAL 18.A O no hydrogen 2.953 N/A VAL 23.A N PHE 19.A O no hydrogen 2.973 N/A LYS 24.A N GLU 21.A O no hydrogen 3.369 N/A ALA 26.A N VAL 23.A O no hydrogen 2.987 N/A GLU 27.A N ASP 85.A OD1.A no hydrogen 3.221 N/A GLU 27.A N ASP 85.A OD1.B no hydrogen 3.236 N/A GLU 27.A N ASP 85.A OD2.A no hydrogen 2.986 N/A GLU 27.A N ASP 85.A OD2.B no hydrogen 2.878 N/A ARG 28.A N ASP 85.A OD1.B no hydrogen 2.635 N/A ARG 28.A N ASP 85.A OD2.A no hydrogen 3.232 N/A ARG 28.A NE.A GLY 82.A O no hydrogen 3.154 N/A ARG 28.A NE.A ASN 83.A O no hydrogen 2.733 N/A ARG 28.A NE.B GLU 27.A OE1 no hydrogen 3.526 N/A ARG 28.A NH1.A ASP 52.A OD2.B no hydrogen 2.590 N/A ARG 28.A NH1.B ASN 83.A O no hydrogen 3.280 N/A ARG 28.A NH1.B GLU 114.A OE1 no hydrogen 2.702 N/A ARG 28.A NH2.A SER 80.A O no hydrogen 3.178 N/A ARG 28.A NH2.A GLY 82.A O no hydrogen 2.869 N/A ARG 28.A NH2.B GLU 27.A OE1 no hydrogen 3.421 N/A ARG 28.A NH2.B GLU 114.A OE1 no hydrogen 2.828 N/A ILE 29.A N ASP 52.A O no hydrogen 3.060 N/A GLY 30.A N VAL 86.A O no hydrogen 2.984 N/A PHE 31.A N ILE 54.A O no hydrogen 2.837 N/A ALA 32.A N VAL 88.A O no hydrogen 2.844 N/A GLY 33.A N ILE 56.A O no hydrogen 3.090 N/A GLY 36.A N THR 38.A OG1 no hydrogen 2.869 N/A GLN 42.A N THR 38.A O no hydrogen 2.949 N/A GLN 42.A NE2 VAL 74.A O no hydrogen 3.285 N/A LEU 43.A N PRO 39.A O no hydrogen 2.869 N/A PHE 44.A N PHE 40.A O no hydrogen 3.040 N/A ALA 45.A N ALA 41.A O no hydrogen 2.930 N/A TYR 46.A N GLN 42.A O no hydrogen 2.986 N/A ALA 47.A N LEU 43.A O no hydrogen 3.240 N/A VAL 48.A N PHE 44.A O no hydrogen 3.199 N/A VAL 48.A N ALA 45.A O no hydrogen 3.007 N/A ARG 49.A N TYR 46.A O no hydrogen 3.323 N/A ARG 49.A NH1 TYR 46.A O no hydrogen 2.856 N/A LYS 51.A N VAL 48.A O no hydrogen 2.903 N/A LYS 51.A NZ VAL 23.A O no hydrogen 3.292 N/A LYS 51.A NZ ALA 26.A O no hydrogen 2.811 N/A ASP 52.A N GLU 27.A O no hydrogen 3.050 N/A ASN 53.A ND2 VAL 48.A O no hydrogen 3.251 N/A ILE 54.A N ILE 29.A O no hydrogen 2.906 N/A PHE 55.A N ARG 65.A O no hydrogen 2.835 N/A ILE 56.A N PHE 31.A O no hydrogen 2.714 N/A ASN 58.A N GLY 33.A O no hydrogen 2.836 N/A ASP 60.A N PRO 57.A O no hydrogen 2.946 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.686 N/A LYS 63.A N ASP 60.A O no hydrogen 3.009 N/A ALA 64.A N PHE 61.A O no hydrogen 2.986 N/A ARG 65.A N PHE 55.A O no hydrogen 3.013 N/A ARG 65.A NE.B GLY 77.A O no hydrogen 2.986 N/A ARG 65.A NH1.A GLY 77.A O no hydrogen 2.768 N/A LYS 66.A N GLU 78.A O no hydrogen 2.928 N/A LYS 66.A NZ GLU 78.A OE2 no hydrogen 3.256 N/A LEU 67.A N ASN 53.A O no hydrogen 2.892 N/A GLU 68.A N GLU 75.A O no hydrogen 2.819 N/A THR 70.A N GLY 73.A O no hydrogen 2.622 N/A THR 70.A OG1 GLY 73.A O no hydrogen 3.289 N/A THR 70.A OG1 GLU 75.A OE2 no hydrogen 2.494 N/A TYR 72.A N THR 70.A OG1 no hydrogen 2.993 N/A GLY 73.A N THR 70.A O no hydrogen 3.170 N/A GLU 75.A N GLU 68.A O no hydrogen 2.801 N/A GLY 77.A N LYS 66.A O no hydrogen 2.695 N/A SER 80.A N ALA 64.A O no hydrogen 2.798 N/A VAL 84.A N ALA 112.A O no hydrogen 2.827 N/A ASP 85.A N ARG 28.A O no hydrogen 2.948 N/A VAL 86.A N ARG 28.A O no hydrogen 3.234 N/A LEU 87.A N GLU 118.A O no hydrogen 2.975 N/A VAL 88.A N GLY 30.A O no hydrogen 2.760 N/A LEU 89.A N MET 120.A O no hydrogen 2.768 N/A LEU 90.A N ALA 32.A O no hydrogen 2.881 N/A GLY 91.A N LEU 122.A O no hydrogen 3.169 N/A LEU 93.A N LEU 90.A O no hydrogen 3.039 N/A SER 94.A N GLY 91.A O no hydrogen 2.953 N/A SER 94.A OG GLY 91.A O no hydrogen 2.754 N/A MET 95.A N GLY 92.A O no hydrogen 3.061 N/A GLY 99.A N MET 95.A O no hydrogen 2.663 N/A SER 100.A N LEU 93.A O no hydrogen 2.757 N/A ASP 104.A N ASP 101.A OD1 no hydrogen 2.967 N/A VAL 105.A N ASP 101.A O no hydrogen 3.029 N/A LYS 106.A N ILE 102.A O no hydrogen 2.872 N/A LYS 106.A NZ GLU 103.A OE2.A no hydrogen 2.825 N/A LYS 107.A N GLU 103.A O no hydrogen 3.022 N/A LYS 107.A NZ ASP 111.A OD2 no hydrogen 3.172 N/A LEU 108.A N ASP 104.A O no hydrogen 2.981 N/A VAL 109.A N VAL 105.A O no hydrogen 3.000 N/A GLU 110.A N LYS 106.A O no hydrogen 2.965 N/A ASP 111.A N LYS 107.A O no hydrogen 2.835 N/A ALA 112.A N LEU 108.A O no hydrogen 2.768 N/A LEU 113.A N VAL 109.A O no hydrogen 3.199 N/A GLU 114.A N VAL 84.A O no hydrogen 2.837 N/A GLY 116.A N GLU 115.A OE2 no hydrogen 3.100 N/A GLY 117.A N GLU 114.A O no hydrogen 2.869 N/A GLU 118.A N ASP 85.A O no hydrogen 2.968 N/A LEU 119.A N ASP 140.A OD2 no hydrogen 2.888 N/A MET 120.A N LEU 87.A O no hydrogen 2.851 N/A GLY 121.A N CYS 141.A O no hydrogen 3.079 N/A LEU 122.A N LEU 89.A O no hydrogen 2.942 N/A CYS 123.A N ILE 143.A O no hydrogen 3.014 N/A CYS 123.A SG ASN 144.A OD1 no hydrogen 3.618 N/A MET 125.A N ALA 145.A O no hydrogen 2.865 N/A ASP 126.A N ASN 144.A OD1 no hydrogen 2.742 N/A MET 127.A N TYR 124.A O no hydrogen 3.258 N/A ARG 130.A N ASP 126.A O no hydrogen 3.037 N/A ARG 130.A NH1 MET 125.A O no hydrogen 2.817 N/A ALA 131.A N MET 127.A O no hydrogen 3.057 N/A GLY 132.A N ALA 129.A O no hydrogen 3.067 N/A TRP 133.A N PHE 128.A O no hydrogen 2.942 N/A GLU 135.A N GLY 132.A O no hydrogen 3.046 N/A LEU 136.A N GLY 132.A O no hydrogen 3.320 N/A LEU 137.A N TRP 133.A O no hydrogen 2.913 N/A ASP 140.A N LEU 119.A O no hydrogen 2.753 N/A CYS 141.A N LEU 119.A O no hydrogen 3.441 N/A ILE 143.A N GLY 121.A O no hydrogen 2.809 N/A ALA 145.A N CYS 123.A O no hydrogen 2.972 N/A