Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE2 no hydrogen 2.908 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.908 N/A MET 6.A N ASN 2.A O no hydrogen 2.923 N/A LEU 7.A N ILE 3.A O no hydrogen 2.949 N/A ARG 8.A N.A PHE 4.A O no hydrogen 2.994 N/A ARG 8.A N.B PHE 4.A O no hydrogen 3.011 N/A ARG 8.A NH2.B ARG 8.A O.B no hydrogen 3.176 N/A ILE 9.A N GLU 5.A O no hydrogen 3.250 N/A ASP 10.A N MET 6.A O no hydrogen 3.152 N/A GLU 11.A N LEU 7.A O no hydrogen 2.801 N/A GLY 12.A N ARG 8.A O.A no hydrogen 2.886 N/A GLY 12.A N ARG 8.A O.B no hydrogen 2.666 N/A ARG 14.A N GLY 28.A O no hydrogen 3.081 N/A LYS 16.A NZ ILE 17.A O no hydrogen 2.776 N/A ILE 17.A N GLY 55.A O no hydrogen 3.069 N/A TYR 18.A N THR 26.A O no hydrogen 2.964 N/A ASP 20.A N TYR 24.A O no hydrogen 2.890 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 2.847 N/A GLY 23.A N ASP 20.A O no hydrogen 2.903 N/A TYR 24.A N ASP 20.A OD2 no hydrogen 2.843 N/A TYR 25.A OH PRO 37.A O no hydrogen 3.132 N/A THR 26.A N TYR 18.A O no hydrogen 2.831 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.972 N/A ILE 27.A N HIS 31.A O no hydrogen 2.958 N/A GLY 28.A N ARG 14.A O no hydrogen 2.804 N/A HIS 31.A N ILE 27.A O no hydrogen 2.947 N/A HIS 31.A ND1 ASP 69.A OD1 no hydrogen 2.799 N/A LEU 33.A N TYR 25.A O no hydrogen 2.826 N/A SER 36.A N THR 34.A OG1 no hydrogen 2.952 N/A ASP 38.A N SER 36.A OG no hydrogen 3.139 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.891 N/A ALA 41.A N ASP 38.A O no hydrogen 2.930 N/A ALA 42.A N ASP 38.A O no hydrogen 3.152 N/A LYS 43.A N LEU 39.A O no hydrogen 2.922 N/A LYS 43.A NZ ASN 54.A OD1 no hydrogen 2.887 N/A SER 44.A N ASN 40.A O no hydrogen 2.983 N/A SER 44.A OG.A ASN 40.A O no hydrogen 3.415 N/A SER 44.A OG.A ALA 41.A O no hydrogen 2.786 N/A SER 44.A OG.C ASN 40.A O no hydrogen 3.056 N/A GLU 45.A N ALA 41.A O no hydrogen 2.982 N/A LEU 46.A N ALA 42.A O no hydrogen 2.964 N/A ASP 47.A N LYS 43.A O no hydrogen 3.058 N/A LYS 48.A N SER 44.A O no hydrogen 3.055 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.926 N/A ALA 49.A N GLU 45.A O no hydrogen 2.947 N/A ILE 50.A N LEU 46.A O no hydrogen 3.023 N/A GLY 51.A N ASP 47.A O no hydrogen 2.817 N/A ARG 52.A NH2 GLU 61.A OE2 no hydrogen 2.762 N/A ILE 57.A N LEU 15.A O no hydrogen 2.939 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.087 N/A ALA 62.A N THR 58.A O no hydrogen 2.886 N/A GLU 63.A N LYS 59.A O no hydrogen 2.851 N/A LYS 64.A N ASP 60.A O no hydrogen 2.935 N/A LEU 65.A N GLU 61.A O no hydrogen 3.022 N/A PHE 66.A N ALA 62.A O no hydrogen 2.954 N/A ASN 67.A N.A GLU 63.A O no hydrogen 2.877 N/A ASN 67.A N.B GLU 63.A O no hydrogen 2.840 N/A GLN 68.A N LYS 64.A O no hydrogen 3.070 N/A ASP 69.A N LEU 65.A O no hydrogen 2.911 N/A VAL 70.A N PHE 66.A O no hydrogen 2.864 N/A ASP 71.A N ASN 67.A O.A no hydrogen 2.963 N/A ASP 71.A N ASN 67.A O.B no hydrogen 2.861 N/A ALA 72.A N GLN 68.A O no hydrogen 2.936 N/A ALA 73.A N ASP 69.A O no hydrogen 3.114 N/A VAL 74.A N VAL 70.A O no hydrogen 2.908 N/A ARG 75.A N ASP 71.A O no hydrogen 2.902 N/A ARG 75.A NE ASP 71.A OD1 no hydrogen 2.800 N/A ARG 75.A NH1 ASP 71.A OD1 no hydrogen 3.213 N/A GLY 76.A N ALA 72.A O no hydrogen 2.876 N/A ILE 77.A N ALA 73.A O no hydrogen 2.915 N/A LEU 78.A N VAL 74.A O no hydrogen 3.068 N/A ARG 79.A N ARG 75.A O no hydrogen 3.164 N/A ASN 80.A N ILE 77.A O no hydrogen 3.126 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 2.914 N/A LEU 83.A N ASN 80.A OD1 no hydrogen 2.932 N/A LYS 84.A N ASN 80.A O no hydrogen 2.937 N/A LYS 84.A NZ ASP 88.A OD1 no hydrogen 2.958 N/A TYR 87.A N LEU 83.A O no hydrogen 2.890 N/A ASP 88.A N LYS 84.A O no hydrogen 2.910 N/A SER 89.A N PRO 85.A O no hydrogen 3.093 N/A SER 89.A OG VAL 86.A O no hydrogen 2.695 N/A LEU 90.A N TYR 87.A O no hydrogen 3.118 N/A ARG 94.A N ASP 91.A OD2 no hydrogen 3.012 N/A ARG 94.A NE PHE 151.A O no hydrogen 2.751 N/A ARG 94.A NH1 ASP 91.A OD1 no hydrogen 2.924 N/A ARG 94.A NH2 PHE 151.A O no hydrogen 3.381 N/A ARG 94.A NH2 ARG 152.A O.A no hydrogen 3.066 N/A ARG 95.A N ASP 91.A O no hydrogen 2.884 N/A ARG 95.A NE TYR 87.A O no hydrogen 2.979 N/A ARG 95.A NH2 ASP 88.A O no hydrogen 2.938 N/A ALA 97.A N ARG 94.A O no hydrogen 2.896 N/A ILE 98.A N ARG 95.A O no hydrogen 3.016 N/A ASN 99.A ND2 ASP 10.A OD1 no hydrogen 2.831 N/A GLU 100.A N ALA 96.A O no hydrogen 2.866 N/A VAL 101.A N ALA 97.A O no hydrogen 2.992 N/A PHE 102.A N ILE 98.A O no hydrogen 2.832 N/A GLN 103.A N ASN 99.A O no hydrogen 2.897 N/A GLN 103.A NE2 ASN 99.A OD1 no hydrogen 2.840 N/A GLN 103.A NE2 ARG 143.A O no hydrogen 3.026 N/A MET 104.A N GLU 100.A O no hydrogen 2.844 N/A GLY 105.A N VAL 101.A O no hydrogen 2.741 N/A VAL 109.A N GLY 105.A O no hydrogen 3.118 N/A ALA 110.A N VAL 106.A O no hydrogen 2.861 N/A GLY 111.A N THR 107.A O no hydrogen 3.008 N/A PHE 112.A N VAL 109.A O no hydrogen 3.134 N/A VAL 115.A N ASN 114.A OD1 no hydrogen 2.789 N/A LEU 116.A N PHE 112.A O no hydrogen 3.145 N/A ARG 117.A N.A THR 113.A O no hydrogen 3.037 N/A ARG 117.A N.B THR 113.A O no hydrogen 3.027 N/A MET 118.A N ASN 114.A O no hydrogen 2.933 N/A LEU 119.A N VAL 115.A O no hydrogen 2.859 N/A GLN 120.A N LEU 116.A O no hydrogen 2.982 N/A GLN 121.A N ARG 117.A O.A no hydrogen 2.933 N/A GLN 121.A N ARG 117.A O.B no hydrogen 3.074 N/A GLN 121.A N MET 118.A O no hydrogen 3.122 N/A LYS 122.A N LEU 119.A O no hydrogen 3.076 N/A ARG 123.A N MET 118.A O no hydrogen 2.915 N/A ARG 123.A NE GLU 126.A OE2 no hydrogen 2.808 N/A ARG 123.A NH1 GLN 121.A OE1 no hydrogen 2.759 N/A ARG 123.A NH2 GLU 126.A OE1 no hydrogen 2.829 N/A ALA 127.A N ARG 123.A O no hydrogen 2.980 N/A ALA 128.A N TRP 124.A O no hydrogen 3.008 N/A VAL 129.A N ASP 125.A O no hydrogen 3.007 N/A ASN 130.A N GLU 126.A O no hydrogen 2.988 N/A LEU 131.A N ALA 127.A O no hydrogen 2.905 N/A ALA 132.A N ALA 128.A O no hydrogen 3.032 N/A LYS 133.A N ASN 130.A O no hydrogen 3.028 N/A SER 134.A N LEU 131.A O no hydrogen 3.106 N/A SER 134.A OG LEU 131.A O no hydrogen 2.730 N/A TRP 136.A NE1 GLN 103.A OE1 no hydrogen 2.920 N/A TYR 137.A N SER 134.A OG no hydrogen 3.061 N/A ASN 138.A N SER 134.A O no hydrogen 2.973 N/A ASN 138.A ND2 ALA 132.A O no hydrogen 2.899 N/A ASN 138.A ND2 SER 134.A O no hydrogen 2.906 N/A GLN 139.A N ARG 135.A O no hydrogen 2.830 N/A CYS 140.A N TYR 137.A O no hydrogen 3.124 N/A ARG 143.A N CYS 140.A O no hydrogen 3.300 N/A ARG 143.A NE GLN 103.A OE1 no hydrogen 3.283 N/A ARG 143.A NH1 ASP 20.A OD1 no hydrogen 3.339 N/A ARG 143.A NH2 GLU 22.A OE1 no hydrogen 3.339 N/A ALA 144.A N PRO 141.A O no hydrogen 3.194 N/A LYS 145.A N PRO 141.A O no hydrogen 2.869 N/A LYS 145.A NZ ASP 142.A OD1 no hydrogen 3.078 N/A ARG 146.A NH1 ASP 10.A OD2 no hydrogen 3.044 N/A ILE 148.A N ALA 144.A O no hydrogen 3.142 N/A THR 149.A N LYS 145.A O no hydrogen 3.008 N/A THR 149.A OG1 LYS 145.A O no hydrogen 3.090 N/A THR 150.A N ARG 146.A O no hydrogen 2.911 N/A THR 150.A OG1 ARG 146.A O no hydrogen 2.657 N/A PHE 151.A N VAL 147.A O no hydrogen 2.968 N/A ARG 152.A N.A ILE 148.A O no hydrogen 3.110 N/A ARG 152.A N.B ILE 148.A O no hydrogen 3.100 N/A ARG 152.A N.B THR 149.A O no hydrogen 3.090 N/A THR 153.A N THR 149.A O no hydrogen 2.865 N/A THR 153.A OG1 THR 149.A O no hydrogen 3.178 N/A THR 153.A OG1 THR 155.A OG1 no hydrogen 3.117 N/A GLY 154.A N THR 150.A O no hydrogen 2.811 N/A THR 155.A N THR 153.A OG1 no hydrogen 3.136 N/A THR 155.A OG1 THR 153.A OG1 no hydrogen 3.117 N/A ASP 157.A N THR 155.A OG1 no hydrogen 3.232 N/A TYR 159.A N TRP 156.A O no hydrogen 2.926 N/A TYR 159.A OH ASP 10.A OD1 no hydrogen 2.630 N/A LYS 160.A N ASP 157.A O no hydrogen 3.303 N/A