Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.322 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.780 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.250 N/A ILE 7.A N THR 3.A O no hydrogen 3.084 N/A ALA 8.A N GLU 4.A O no hydrogen 2.978 N/A GLU 9.A N GLU 5.A O no hydrogen 3.000 N/A PHE 10.A N GLN 6.A O no hydrogen 3.081 N/A LYS 11.A N ILE 7.A O no hydrogen 2.918 N/A GLU 12.A N ALA 8.A O no hydrogen 2.984 N/A ALA 13.A N GLU 9.A O no hydrogen 3.001 N/A PHE 14.A N PHE 10.A O no hydrogen 2.908 N/A SER 15.A N.A LYS 11.A O no hydrogen 2.942 N/A SER 15.A N.B LYS 11.A O no hydrogen 2.938 N/A SER 15.A OG.A GLU 12.A O no hydrogen 2.908 N/A SER 15.A OG.B LYS 11.A O no hydrogen 3.038 N/A LEU 16.A N GLU 12.A O no hydrogen 3.194 N/A LEU 16.A N ALA 13.A O no hydrogen 3.165 N/A PHE 17.A N PHE 14.A O no hydrogen 3.051 N/A ASP 18.A N PHE 14.A O no hydrogen 2.842 N/A LYS 19.A N.A PHE 17.A O no hydrogen 2.785 N/A LYS 19.A N.B PHE 17.A O no hydrogen 2.809 N/A LYS 19.A NZ.B LEU 16.A O no hydrogen 2.858 N/A ASP 20.A N GLU 29.A OE2 no hydrogen 3.409 N/A GLY 21.A N ASP 18.A O no hydrogen 3.031 N/A ASP 22.A N ASP 20.A OD2 no hydrogen 3.279 N/A GLY 23.A N ASP 18.A OD1 no hydrogen 2.762 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.156 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.305 N/A ILE 25.A N ILE 61.A O no hydrogen 2.808 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.128 N/A THR 26.A OG1 GLU 29.A OE1 no hydrogen 3.495 N/A THR 27.A OG1 GLU 43.A OE1 no hydrogen 2.640 N/A THR 27.A OG1 GLU 43.A OE2 no hydrogen 3.206 N/A LYS 28.A NZ.B THR 27.A OG1 no hydrogen 3.217 N/A LYS 28.A NZ.B GLU 43.A OE1 no hydrogen 3.549 N/A LYS 28.A NZ.B GLU 43.A OE2 no hydrogen 3.120 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.066 N/A LEU 30.A N THR 26.A O no hydrogen 2.877 N/A GLY 31.A N THR 27.A O no hydrogen 2.872 N/A THR 32.A N LYS 28.A O.A no hydrogen 3.063 N/A THR 32.A N LYS 28.A O.B no hydrogen 3.051 N/A THR 32.A OG1 LYS 28.A O.A no hydrogen 3.007 N/A THR 32.A OG1 LYS 28.A O.B no hydrogen 2.953 N/A VAL 33.A N GLU 29.A O no hydrogen 3.269 N/A MET 34.A N LEU 30.A O no hydrogen 2.976 N/A ARG 35.A N GLY 31.A O no hydrogen 2.921 N/A SER 36.A N THR 32.A O no hydrogen 3.207 N/A LEU 37.A N VAL 33.A O no hydrogen 2.962 N/A GLY 38.A N ARG 35.A O no hydrogen 2.969 N/A GLN 39.A N MET 34.A O no hydrogen 3.002 N/A THR 42.A N GLU 45.A OE2 no hydrogen 2.936 N/A THR 42.A OG1 GLU 45.A OE2 no hydrogen 3.445 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.225 N/A LEU 46.A N THR 42.A O no hydrogen 2.954 N/A GLN 47.A N GLU 43.A O no hydrogen 2.836 N/A GLN 47.A NE2 GLN 47.A O no hydrogen 3.513 N/A GLN 47.A NE2 ASN 51.A OD1 no hydrogen 3.100 N/A GLN 47.A NE2 GLY 59.A O no hydrogen 3.292 N/A ASP 48.A N ALA 44.A O no hydrogen 2.991 N/A MET 49.A N.A GLU 45.A O no hydrogen 3.072 N/A MET 49.A N.B GLU 45.A O no hydrogen 3.097 N/A ILE 50.A N LEU 46.A O no hydrogen 3.098 N/A ASN 51.A N GLN 47.A O no hydrogen 2.839 N/A GLU 52.A N ASP 48.A O no hydrogen 3.121 N/A VAL 53.A N ILE 50.A O no hydrogen 2.981 N/A ASP 54.A N ASN 51.A O no hydrogen 3.410 N/A ALA 55.A N VAL 53.A O no hydrogen 2.902 N/A ASP 56.A N GLU 65.A OE1 no hydrogen 3.227 N/A GLY 57.A N ASP 54.A O no hydrogen 3.195 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.237 N/A GLY 59.A N ASP 54.A OD1 no hydrogen 2.751 N/A THR 60.A N ASN 58.A OD1 no hydrogen 3.127 N/A THR 60.A OG1 ASN 58.A OD1 no hydrogen 3.481 N/A ILE 61.A N ILE 25.A O no hydrogen 2.989 N/A ASP 62.A N GLU 65.A OE2 no hydrogen 3.028 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 3.039 N/A PHE 66.A N ASP 62.A O no hydrogen 2.838 N/A LEU 67.A N PHE 63.A O no hydrogen 2.884 N/A THR 68.A N PRO 64.A O no hydrogen 3.084 N/A THR 68.A OG1 PRO 64.A O no hydrogen 3.292 N/A MET 69.A N GLU 65.A O no hydrogen 2.924 N/A MET 70.A N PHE 66.A O no hydrogen 2.805 N/A ALA 71.A N LEU 67.A O no hydrogen 2.841 N/A ARG 72.A N THR 68.A O no hydrogen 2.961 N/A ARG 72.A NH1 GLU 52.A O no hydrogen 3.120 N/A LYS 73.A N MET 69.A O no hydrogen 2.907 N/A MET 74.A N MET 70.A O no hydrogen 2.826 N/A LYS 75.A N ALA 71.A O no hydrogen 3.105 N/A ASP 76.A N ARG 72.A O no hydrogen 2.915 N/A THR 77.A N.A LYS 73.A O no hydrogen 2.882 N/A THR 77.A N.B LYS 73.A O no hydrogen 2.897 N/A THR 77.A OG1.A LYS 73.A O no hydrogen 2.861 N/A THR 77.A OG1.B LYS 73.A O no hydrogen 2.998 N/A THR 77.A OG1.B MET 74.A O no hydrogen 2.866 N/A ASP 78.A N MET 74.A O no hydrogen 2.969 N/A SER 79.A N LYS 75.A O no hydrogen 3.011 N/A GLU 80.A N ASP 76.A O no hydrogen 2.936 N/A GLU 81.A N THR 77.A O.A no hydrogen 2.881 N/A GLU 81.A N THR 77.A O.B no hydrogen 2.877 N/A GLU 82.A N ASP 78.A O no hydrogen 3.001 N/A ILE 83.A N SER 79.A O no hydrogen 3.058 N/A ARG 84.A N GLU 80.A O no hydrogen 2.871 N/A GLU 85.A N GLU 81.A O no hydrogen 2.920 N/A ALA 86.A N GLU 82.A O no hydrogen 2.974 N/A PHE 87.A N ILE 83.A O no hydrogen 2.885 N/A ARG 88.A N ARG 84.A O no hydrogen 3.136 N/A ARG 88.A NH2 GLU 85.A OE1 no hydrogen 3.258 N/A VAL 89.A N GLU 85.A O no hydrogen 3.047 N/A PHE 90.A N ALA 86.A O no hydrogen 3.024 N/A ASP 91.A N PHE 87.A O no hydrogen 2.862 N/A LYS 92.A N PHE 90.A O no hydrogen 2.849 N/A LYS 92.A NZ VAL 89.A O no hydrogen 2.523 N/A ASP 93.A N GLU 102.A OE1 no hydrogen 3.164 N/A GLY 94.A N ASP 91.A O no hydrogen 3.067 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.203 N/A GLY 96.A N ASP 91.A OD1 no hydrogen 2.880 N/A TYR 97.A N ASN 95.A OD1 no hydrogen 3.030 N/A ILE 98.A N VAL 134.A O no hydrogen 2.722 N/A SER 99.A N GLU 102.A OE2 no hydrogen 3.156 N/A GLU 102.A N SER 99.A OG no hydrogen 3.057 N/A LEU 103.A N SER 99.A O no hydrogen 2.915 N/A ARG 104.A N ALA 100.A O no hydrogen 2.848 N/A ARG 104.A NH1 LEU 114.A O no hydrogen 2.759 N/A ARG 104.A NH2 LEU 114.A O no hydrogen 2.112 N/A HIS 105.A N ALA 101.A O no hydrogen 3.009 N/A VAL 106.A N GLU 102.A O no hydrogen 2.954 N/A MET 107.A N.A LEU 103.A O no hydrogen 2.902 N/A MET 107.A N.B LEU 103.A O no hydrogen 2.918 N/A THR 108.A N ARG 104.A O no hydrogen 3.048 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.928 N/A ASN 109.A N HIS 105.A O no hydrogen 2.917 N/A ASN 109.A ND2 HIS 105.A NE2 no hydrogen 3.492 N/A LEU 110.A N VAL 106.A O no hydrogen 2.991 N/A GLY 111.A N THR 108.A O no hydrogen 3.125 N/A GLU 112.A N MET 107.A O.A no hydrogen 2.951 N/A GLU 112.A N MET 107.A O.B no hydrogen 2.934 N/A THR 115.A N GLU 118.A OE2 no hydrogen 3.178 N/A GLU 118.A N THR 115.A O no hydrogen 3.032 N/A VAL 119.A N THR 115.A O no hydrogen 3.151 N/A ASP 120.A N ASP 116.A O no hydrogen 3.175 N/A GLU 121.A N GLU 117.A O no hydrogen 2.851 N/A MET 122.A N GLU 118.A O no hydrogen 2.915 N/A ILE 123.A N VAL 119.A O no hydrogen 2.970 N/A ARG 124.A N ASP 120.A O no hydrogen 2.725 N/A GLU 125.A N GLU 121.A O no hydrogen 2.842 N/A ALA 126.A N MET 122.A O no hydrogen 3.313 N/A ASP 127.A N ILE 123.A O no hydrogen 2.877 N/A ILE 128.A N.A ALA 126.A O no hydrogen 3.009 N/A ASP 129.A N GLU 138.A OE2 no hydrogen 3.265 N/A ASP 131.A N ASP 129.A OD1 no hydrogen 3.391 N/A GLY 132.A N ASP 127.A OD1 no hydrogen 2.794 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 3.105 N/A VAL 134.A N ILE 98.A O no hydrogen 2.927 N/A ASN 135.A N.A GLU 138.A OE1 no hydrogen 3.013 N/A ASN 135.A N.B GLU 138.A OE1 no hydrogen 3.020 N/A GLU 138.A N ASN 135.A OD1.A no hydrogen 2.791 N/A GLU 138.A N ASN 135.A OD1.B no hydrogen 3.183 N/A PHE 139.A N ASN 135.A O.A no hydrogen 2.937 N/A PHE 139.A N ASN 135.A O.B no hydrogen 2.979 N/A VAL 140.A N TYR 136.A O no hydrogen 2.847 N/A GLN 141.A N GLU 137.A O no hydrogen 3.110 N/A GLN 141.A NE2 GLU 137.A O no hydrogen 3.574 N/A MET 142.A N GLU 138.A O no hydrogen 3.003 N/A MET 143.A N.A PHE 139.A O no hydrogen 3.020 N/A MET 143.A N.A VAL 140.A O no hydrogen 3.033 N/A MET 143.A N.B PHE 139.A O no hydrogen 3.008 N/A MET 143.A N.B VAL 140.A O no hydrogen 3.038 N/A THR 144.A N VAL 140.A O no hydrogen 2.935 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.882 N/A