Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sbd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ILE 18.A O no hydrogen 3.244 N/A ILE 4.A N GLU 16.A O no hydrogen 2.855 N/A ASN 7.A N SER 14.A O no hydrogen 2.833 N/A CYS 9.A N GLY 12.A O no hydrogen 2.778 N/A CYS 9.A SG SER 11.A OG no hydrogen 3.315 N/A CYS 9.A SG GLY 12.A O no hydrogen 3.315 N/A GLY 12.A N CYS 9.A O no hydrogen 3.264 N/A SER 14.A N ASN 7.A O no hydrogen 2.892 N/A GLU 16.A N ILE 4.A O no hydrogen 3.016 N/A ILE 18.A N GLU 2.A O no hydrogen 2.944 N/A SER 26.A N GLU 29.A OE1 no hydrogen 3.005 N/A GLU 29.A N SER 26.A OG no hydrogen 3.136 N/A ILE 30.A N SER 26.A O no hydrogen 3.103 N/A GLN 31.A N LEU 27.A O no hydrogen 3.293 N/A LYS 32.A N GLU 28.A O no hydrogen 3.062 N/A LYS 33.A N GLU 29.A O no hydrogen 3.282 N/A LEU 34.A N ILE 30.A O no hydrogen 3.093 N/A GLU 35.A N GLN 31.A O no hydrogen 2.901 N/A ALA 36.A N LYS 32.A O no hydrogen 2.716 N/A ALA 37.A N LYS 33.A O no hydrogen 3.098 N/A GLU 38.A N LEU 34.A O no hydrogen 3.150 N/A GLU 39.A N GLU 35.A O no hydrogen 2.870 N/A ARG 40.A N ALA 36.A O no hydrogen 3.107 N/A ARG 41.A N ALA 37.A O no hydrogen 3.122 N/A LYS 42.A N GLU 38.A O no hydrogen 2.972 N/A TYR 43.A N GLU 39.A O no hydrogen 2.839 N/A GLN 44.A N ARG 40.A O no hydrogen 3.019 N/A GLU 45.A N ARG 41.A O no hydrogen 2.908 N/A ALA 46.A N LYS 42.A O no hydrogen 2.863 N/A GLU 47.A N TYR 43.A O no hydrogen 2.999 N/A LEU 48.A N GLN 44.A O no hydrogen 3.094 N/A LEU 49.A N GLU 45.A O no hydrogen 2.924 N/A LYS 50.A N ALA 46.A O no hydrogen 2.818 N/A HIS 51.A N GLU 47.A O no hydrogen 2.801 N/A LEU 52.A N LEU 48.A O no hydrogen 2.780 N/A ALA 53.A N LEU 49.A O no hydrogen 2.735 N/A GLU 54.A N LYS 50.A O no hydrogen 3.030 N/A LYS 55.A N HIS 51.A O no hydrogen 3.248 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.518 N/A ARG 56.A N LEU 52.A O no hydrogen 3.089 N/A ARG 56.A NE GLU 59.A OE1 no hydrogen 2.932 N/A ARG 56.A NH2 GLU 59.A OE1 no hydrogen 3.327 N/A ARG 56.A NH2 GLU 59.A OE2 no hydrogen 2.598 N/A GLU 57.A N ALA 53.A O no hydrogen 3.082 N/A HIS 58.A N GLU 54.A O no hydrogen 3.030 N/A GLU 59.A N LYS 55.A O no hydrogen 2.856 N/A ARG 60.A N ARG 56.A O no hydrogen 2.982 N/A GLU 61.A N GLU 57.A O no hydrogen 3.045 N/A VAL 62.A N HIS 58.A O no hydrogen 2.981 N/A ILE 63.A N GLU 59.A O no hydrogen 3.416 N/A GLN 64.A N ARG 60.A O no hydrogen 3.004 N/A LYS 65.A N GLU 61.A O no hydrogen 2.885 N/A LYS 65.A NZ GLU 69.A OE2 no hydrogen 2.911 N/A ALA 66.A N VAL 62.A O no hydrogen 2.875 N/A ILE 67.A N ILE 63.A O no hydrogen 2.954 N/A GLU 68.A N GLN 64.A O no hydrogen 2.894 N/A GLU 69.A N LYS 65.A O no hydrogen 3.000 N/A ASN 70.A N ALA 66.A O no hydrogen 3.115 N/A ASN 71.A N ILE 67.A O no hydrogen 2.976 N/A ASN 72.A N GLU 68.A O no hydrogen 2.934 N/A PHE 73.A N GLU 69.A O no hydrogen 2.939 N/A ILE 74.A N ASN 70.A O no hydrogen 3.038 N/A LYS 75.A N ASN 71.A O no hydrogen 2.796 N/A MET 76.A N ASN 72.A O no hydrogen 2.929 N/A ALA 77.A N PHE 73.A O no hydrogen 3.067 N/A LYS 78.A N ILE 74.A O no hydrogen 2.923 N/A GLU 79.A N LYS 75.A O no hydrogen 2.955 N/A LYS 80.A N MET 76.A O no hydrogen 2.889 N/A LEU 81.A N ALA 77.A O no hydrogen 3.195 N/A ALA 82.A N LYS 78.A O no hydrogen 3.149 N/A GLN 83.A N GLU 79.A O no hydrogen 2.846 N/A LYS 84.A N LYS 80.A O no hydrogen 2.881 N/A MET 85.A N.A LEU 81.A O no hydrogen 2.940 N/A MET 85.A N.B LEU 81.A O no hydrogen 2.933 N/A GLU 86.A N ALA 82.A O no hydrogen 3.075 N/A SER 87.A N GLN 83.A O no hydrogen 2.960 N/A ASN 88.A N LYS 84.A O no hydrogen 2.787 N/A LYS 89.A N MET 85.A O.A no hydrogen 2.902 N/A LYS 89.A N MET 85.A O.B no hydrogen 2.745 N/A LYS 89.A NZ GLU 93.A OE2 no hydrogen 3.565 N/A GLU 90.A N GLU 86.A O no hydrogen 3.037 N/A ASN 91.A N SER 87.A O no hydrogen 3.075 N/A ARG 92.A N ASN 88.A O no hydrogen 3.066 N/A GLU 93.A N LYS 89.A O no hydrogen 3.170 N/A ALA 94.A N GLU 90.A O no hydrogen 2.911 N/A HIS 95.A N ASN 91.A O no hydrogen 2.961 N/A LEU 96.A N ARG 92.A O no hydrogen 2.937 N/A ALA 97.A N GLU 93.A O no hydrogen 2.868 N/A ALA 98.A N ALA 94.A O no hydrogen 3.005 N/A MET 99.A N HIS 95.A O no hydrogen 3.040 N/A LEU 100.A N LEU 96.A O no hydrogen 2.927 N/A GLU 101.A N ALA 97.A O no hydrogen 2.851 N/A ARG 102.A N ALA 98.A O no hydrogen 3.058 N/A LEU 103.A N MET 99.A O no hydrogen 3.026 N/A GLN 104.A N LEU 100.A O no hydrogen 2.742 N/A GLU 105.A N GLU 101.A O no hydrogen 2.927 N/A LYS 106.A N ARG 102.A O no hydrogen 3.052 N/A ASP 107.A N LEU 103.A O no hydrogen 3.102 N/A LYS 108.A N GLN 104.A O no hydrogen 2.900 N/A HIS 109.A N GLU 105.A O no hydrogen 2.925 N/A ALA 110.A N LYS 106.A O no hydrogen 2.838 N/A GLU 111.A N ASP 107.A O no hydrogen 3.073 N/A GLU 112.A N LYS 108.A O no hydrogen 3.147 N/A VAL 113.A N HIS 109.A O no hydrogen 2.960 N/A ARG 114.A N ALA 110.A O no hydrogen 2.987 N/A LYS 115.A N GLU 111.A O no hydrogen 3.018 N/A ASN 116.A N GLU 112.A O no hydrogen 2.790 N/A LYS 117.A N VAL 113.A O no hydrogen 3.077 N/A GLU 118.A N ARG 114.A O no hydrogen 3.185 N/A LEU 119.A N LYS 115.A O no hydrogen 3.016 N/A LYS 120.A N ASN 116.A O no hydrogen 3.375 N/A GLU 121.A N GLU 118.A O no hydrogen 3.233 N/A