Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.287 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.671 N/A THR 6.A N ILE 103.A O no hydrogen 2.946 N/A THR 6.A OG1 ILE 103.A O no hydrogen 3.217 N/A LYS 8.A NZ THR 42.A OG1 no hydrogen 2.726 N/A ALA 9.A N THR 6.A OG1 no hydrogen 3.225 N/A ILE 10.A N THR 6.A O no hydrogen 3.036 N/A LYS 11.A N GLU 7.A O no hydrogen 2.869 N/A LYS 11.A NZ GLU 40.A O no hydrogen 3.486 N/A LYS 11.A NZ GLU 40.A OE2 no hydrogen 2.741 N/A VAL 12.A N LYS 8.A O no hydrogen 2.950 N/A ILE 13.A N ALA 9.A O no hydrogen 3.029 N/A MET 14.A N ILE 10.A O no hydrogen 2.830 N/A LEU 15.A N LYS 11.A O no hydrogen 2.929 N/A ALA 16.A N VAL 12.A O no hydrogen 2.850 N/A GLN 17.A N ILE 13.A O no hydrogen 2.900 N/A GLU 18.A N MET 14.A O no hydrogen 3.004 N/A GLU 19.A N LEU 15.A O no hydrogen 2.832 N/A ALA 20.A N ALA 16.A O no hydrogen 2.958 N/A ARG 21.A N GLN 17.A O no hydrogen 2.983 N/A ARG 21.A NE.B ASN 26.A OD1.A no hydrogen 2.828 N/A ARG 21.A NE.B ASN 26.A OD1.B no hydrogen 3.537 N/A ARG 21.A NH1.B ASN 26.A OD1.A no hydrogen 3.072 N/A ARG 21.A NH1.B ALA 75.A O no hydrogen 2.770 N/A ARG 22.A N GLU 18.A O no hydrogen 2.854 N/A LEU 23.A N ALA 20.A O no hydrogen 3.144 N/A GLY 24.A N ARG 21.A O no hydrogen 2.975 N/A HIS 25.A N ALA 20.A O no hydrogen 2.903 N/A HIS 25.A NE2 GLY 68.A O no hydrogen 2.730 N/A ASN 26.A ND2.A ASN 26.A O no hydrogen 3.086 N/A ASN 26.A ND2.A ALA 75.A O no hydrogen 3.262 N/A ASN 26.A ND2.A GLU 77.A O no hydrogen 2.687 N/A ASN 26.A ND2.B PHE 73.A O no hydrogen 2.355 N/A VAL 28.A N PRO 79.A O no hydrogen 2.936 N/A GLY 29.A N GLN 32.A OE1 no hydrogen 2.760 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.746 N/A GLN 32.A NE2 GLU 31.A OE2 no hydrogen 3.462 N/A ILE 33.A N GLY 29.A O no hydrogen 3.102 N/A LEU 34.A N THR 30.A O no hydrogen 2.927 N/A LEU 35.A N GLU 31.A O no hydrogen 3.030 N/A GLY 36.A N GLN 32.A O no hydrogen 2.867 N/A LEU 37.A N ILE 33.A O no hydrogen 2.855 N/A ILE 38.A N LEU 34.A O no hydrogen 2.967 N/A GLY 39.A N LEU 35.A O no hydrogen 2.933 N/A GLU 40.A N GLY 36.A O no hydrogen 2.932 N/A THR 42.A N GLU 40.A OE1 no hydrogen 3.028 N/A THR 42.A OG1 GLU 40.A OE2 no hydrogen 2.621 N/A GLY 43.A N GLU 40.A OE1 no hydrogen 2.729 N/A ALA 45.A N SER 105.A OG no hydrogen 3.070 N/A LYS 47.A N GLY 43.A O no hydrogen 2.902 N/A VAL 48.A N ILE 44.A O no hydrogen 2.944 N/A LEU 49.A N ALA 45.A O no hydrogen 2.894 N/A LYS 50.A N ALA 46.A O no hydrogen 2.940 N/A SER 51.A N LYS 47.A O no hydrogen 3.424 N/A SER 51.A OG.A LYS 47.A O no hydrogen 3.325 N/A SER 51.A OG.A VAL 48.A O no hydrogen 2.689 N/A MET 52.A N VAL 48.A O no hydrogen 3.048 N/A MET 52.A N LEU 49.A O no hydrogen 3.170 N/A GLY 53.A N LYS 50.A O no hydrogen 2.987 N/A ILE 54.A N LEU 49.A O no hydrogen 2.996 N/A ASN 55.A ND2.B ASP 58.A OD1.A no hydrogen 2.888 N/A ALA 59.A N ASN 55.A O no hydrogen 2.924 N/A ARG 60.A N LEU 56.A O no hydrogen 2.795 N/A ARG 60.A NE GLU 19.A OE1 no hydrogen 2.984 N/A ARG 60.A NH2 GLU 19.A OE1 no hydrogen 3.523 N/A ARG 60.A NH2 GLU 19.A OE2 no hydrogen 2.787 N/A VAL 61.A N LYS 57.A O no hydrogen 2.911 N/A GLU 62.A N ASP 58.A O no hydrogen 3.055 N/A VAL 63.A N ALA 59.A O no hydrogen 2.854 N/A GLU 64.A N ARG 60.A O no hydrogen 2.943 N/A LYS 65.A N VAL 61.A O no hydrogen 3.017 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 3.205 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 3.199 N/A ILE 66.A N GLU 62.A O no hydrogen 3.252 N/A ILE 66.A N VAL 63.A O no hydrogen 3.010 N/A ILE 67.A N VAL 63.A O no hydrogen 2.926 N/A GLY 68.A N GLU 64.A O no hydrogen 2.796 N/A ARG 69.A NH1.A ARG 22.A O no hydrogen 3.187 N/A ARG 69.A NH1.B ARG 22.A O no hydrogen 2.959 N/A ARG 69.A NH2.A ARG 22.A O no hydrogen 3.546 N/A GLY 70.A N LEU 23.A O no hydrogen 2.860 N/A GLY 72.A N GLY 24.A O no hydrogen 3.073 N/A ALA 75.A N ASN 26.A OD1.A no hydrogen 3.183 N/A ALA 75.A N ASN 26.A OD1.B no hydrogen 3.088 N/A THR 81.A N VAL 28.A O no hydrogen 2.916 N/A ARG 83.A NH1.A GLU 115.A OE2.A no hydrogen 2.986 N/A ARG 83.A NH1.A GLU 115.A OE2.B no hydrogen 3.130 N/A ARG 83.A NH1.A GLU 117.A OE1 no hydrogen 2.979 N/A ARG 83.A NH1.B GLU 115.A OE2.A no hydrogen 2.602 N/A ARG 83.A NH1.B GLU 115.A OE2.B no hydrogen 2.844 N/A ARG 83.A NH1.B GLU 117.A OE1 no hydrogen 3.142 N/A ALA 84.A N THR 81.A OG1 no hydrogen 2.983 N/A LYS 85.A N THR 81.A O no hydrogen 2.910 N/A ARG 86.A N PRO 82.A O no hydrogen 2.989 N/A ARG 86.A NH1 GLU 89.A OE1.A no hydrogen 3.406 N/A ARG 86.A NH1 GLU 89.A OE1.B no hydrogen 2.777 N/A VAL 87.A N ARG 83.A O no hydrogen 2.890 N/A LEU 88.A N ALA 84.A O no hydrogen 2.972 N/A GLU 89.A N LYS 85.A O no hydrogen 3.008 N/A LEU 90.A N ARG 86.A O no hydrogen 2.914 N/A SER 91.A N VAL 87.A O no hydrogen 2.796 N/A SER 91.A OG.A LEU 88.A O no hydrogen 2.710 N/A SER 91.A OG.B VAL 87.A O no hydrogen 2.656 N/A SER 91.A OG.B HIS 107.A O no hydrogen 3.173 N/A LEU 92.A N LEU 88.A O no hydrogen 3.117 N/A GLU 93.A N GLU 89.A O no hydrogen 3.199 N/A GLU 94.A N LEU 90.A O no hydrogen 2.920 N/A ALA 95.A N SER 91.A O no hydrogen 2.903 N/A ARG 96.A N LEU 92.A O no hydrogen 3.001 N/A GLN 97.A N GLU 93.A O no hydrogen 2.886 N/A GLN 97.A NE2 GLU 94.A OE2 no hydrogen 3.119 N/A LEU 98.A N GLU 94.A O no hydrogen 3.064 N/A LEU 98.A N ALA 95.A O no hydrogen 3.024 N/A GLY 99.A N ARG 96.A O no hydrogen 3.044 N/A HIS 100.A N ALA 95.A O no hydrogen 2.848 N/A ILE 103.A N ARG 4.A O no hydrogen 2.750 N/A GLY 104.A N HIS 107.A ND1 no hydrogen 2.915 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.746 N/A HIS 107.A N GLY 104.A O no hydrogen 3.027 N/A LEU 108.A N GLY 104.A O no hydrogen 3.195 N/A LEU 109.A N SER 105.A O no hydrogen 3.069 N/A LEU 110.A N GLU 106.A O no hydrogen 2.860 N/A GLY 111.A N HIS 107.A O no hydrogen 2.806 N/A LEU 112.A N LEU 108.A O no hydrogen 2.879 N/A LEU 113.A N LEU 109.A O no hydrogen 2.973 N/A ARG 114.A N LEU 110.A O no hydrogen 2.981 N/A ARG 114.A NE.B GLU 94.A OE2 no hydrogen 2.432 N/A ARG 114.A NH1.A GLU 93.A OE1 no hydrogen 3.232 N/A ARG 114.A NH1.A GLU 94.A OE2 no hydrogen 3.091 N/A ARG 114.A NH2.B GLU 93.A OE1 no hydrogen 3.337 N/A ARG 114.A NH2.B GLU 94.A OE2 no hydrogen 2.716 N/A GLU 115.A N GLY 111.A O no hydrogen 2.937 N/A GLY 116.A N LEU 112.A O no hydrogen 3.353 N/A GLU 117.A N GLU 115.A OE1.A no hydrogen 3.190 N/A ALA 120.A N THR 30.A OG1 no hydrogen 3.136 N/A ARG 122.A N GLY 118.A O no hydrogen 3.105 N/A VAL 123.A N VAL 119.A O no hydrogen 2.875 N/A LEU 124.A N ALA 120.A O no hydrogen 2.939 N/A GLU 125.A N ALA 121.A O no hydrogen 3.003 N/A ASN 126.A N ARG 122.A O no hydrogen 2.852 N/A LEU 127.A N VAL 123.A O no hydrogen 2.896 N/A GLY 128.A N GLU 125.A O no hydrogen 2.997 N/A ALA 129.A N LEU 124.A O no hydrogen 2.950 N/A SER 132.A OG.B ASP 130.A OD1.A no hydrogen 3.313 N/A SER 132.A OG.B ASP 130.A OD1.B no hydrogen 2.594 N/A SER 132.A OG.B ASP 130.A OD2.A no hydrogen 3.047 N/A ASN 133.A N ASP 130.A OD1.B no hydrogen 3.224 N/A ASN 133.A N ASP 130.A OD2.A no hydrogen 3.338 N/A ILE 134.A N ASP 130.A O no hydrogen 3.056 N/A ARG 135.A N PRO 131.A O no hydrogen 2.981 N/A ARG 135.A NH1 GLU 94.A OE1 no hydrogen 3.005 N/A THR 136.A N SER 132.A O no hydrogen 3.068 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.090 N/A GLN 137.A N ASN 133.A O no hydrogen 2.957 N/A VAL 138.A N ILE 134.A O no hydrogen 2.935 N/A ILE 139.A N ARG 135.A O no hydrogen 3.059 N/A ARG 140.A N THR 136.A O no hydrogen 2.970 N/A ARG 140.A NH1.A GLN 137.A OE1 no hydrogen 3.325 N/A MET 141.A N GLN 137.A O no hydrogen 3.020 N/A VAL 142.A N VAL 138.A O no hydrogen 2.960 N/A GLY 143.A N ILE 139.A O no hydrogen 2.983 N/A GLU 144.A N ARG 140.A O no hydrogen 2.912 N/A ASN 145.A N MET 141.A O no hydrogen 3.166 N/A ASN 145.A N VAL 142.A O no hydrogen 3.157 N/A LEU 146.A N GLY 143.A O no hydrogen 3.069 N/A HIS 148.A N ASN 145.A O no hydrogen 2.941 N/A