Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sbb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ILE 18.A O no hydrogen 3.171 N/A ILE 4.A N GLU 16.A O no hydrogen 2.915 N/A ASN 7.A N SER 14.A O no hydrogen 2.904 N/A CYS 9.A N GLY 12.A O no hydrogen 2.753 N/A CYS 9.A SG SER 11.A OG no hydrogen 3.306 N/A CYS 9.A SG GLY 12.A O no hydrogen 3.257 N/A SER 14.A N ASN 7.A O no hydrogen 2.845 N/A GLU 16.A N ILE 4.A O no hydrogen 3.037 N/A ILE 18.A N GLU 2.A O no hydrogen 3.051 N/A SER 26.A N GLU 29.A OE1 no hydrogen 3.165 N/A GLU 29.A N SER 26.A OG no hydrogen 3.235 N/A ILE 30.A N SER 26.A O no hydrogen 3.072 N/A GLN 31.A N LEU 27.A O no hydrogen 3.019 N/A LYS 32.A N GLU 28.A O no hydrogen 2.927 N/A LYS 32.A NZ GLU 28.A OE2 no hydrogen 3.299 N/A LYS 33.A N GLU 29.A O no hydrogen 3.314 N/A LEU 34.A N ILE 30.A O no hydrogen 3.026 N/A GLU 35.A N GLN 31.A O no hydrogen 2.937 N/A ALA 36.A N LYS 32.A O no hydrogen 2.630 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 3.077 N/A GLU 39.A N GLU 35.A O no hydrogen 2.858 N/A ARG 40.A N ALA 36.A O no hydrogen 3.085 N/A ARG 41.A N ALA 37.A O no hydrogen 3.082 N/A LYS 42.A N GLU 38.A O no hydrogen 3.016 N/A TYR 43.A N GLU 39.A O no hydrogen 2.896 N/A GLN 44.A N ARG 40.A O no hydrogen 3.063 N/A GLU 45.A N ARG 41.A O no hydrogen 2.952 N/A ALA 46.A N LYS 42.A O no hydrogen 2.922 N/A GLU 47.A N TYR 43.A O no hydrogen 2.991 N/A LEU 48.A N GLN 44.A O no hydrogen 3.064 N/A LEU 49.A N GLU 45.A O no hydrogen 2.868 N/A LYS 50.A N ALA 46.A O no hydrogen 2.813 N/A HIS 51.A N GLU 47.A O no hydrogen 2.816 N/A LEU 52.A N LEU 48.A O no hydrogen 2.765 N/A ALA 53.A N LEU 49.A O no hydrogen 2.799 N/A GLU 54.A N LYS 50.A O no hydrogen 3.098 N/A LYS 55.A N HIS 51.A O no hydrogen 3.283 N/A ARG 56.A N LEU 52.A O no hydrogen 3.053 N/A ARG 56.A NE GLU 59.A OE1 no hydrogen 2.835 N/A ARG 56.A NH2 GLU 59.A OE2 no hydrogen 2.683 N/A GLU 57.A N ALA 53.A O no hydrogen 3.025 N/A HIS 58.A N GLU 54.A O no hydrogen 2.899 N/A GLU 59.A N LYS 55.A O no hydrogen 2.808 N/A ARG 60.A N ARG 56.A O no hydrogen 2.963 N/A GLU 61.A N GLU 57.A O no hydrogen 3.036 N/A VAL 62.A N HIS 58.A O no hydrogen 2.988 N/A ILE 63.A N GLU 59.A O no hydrogen 3.434 N/A GLN 64.A N ARG 60.A O no hydrogen 3.039 N/A LYS 65.A N GLU 61.A O no hydrogen 2.921 N/A LYS 65.A NZ GLU 69.A OE2 no hydrogen 2.872 N/A ALA 66.A N VAL 62.A O no hydrogen 2.893 N/A ILE 67.A N ILE 63.A O no hydrogen 2.968 N/A GLU 68.A N GLN 64.A O no hydrogen 2.867 N/A GLU 69.A N LYS 65.A O no hydrogen 2.951 N/A ASN 70.A N ALA 66.A O no hydrogen 3.088 N/A ASN 71.A N ILE 67.A O no hydrogen 2.985 N/A ASN 72.A N GLU 68.A O no hydrogen 3.004 N/A PHE 73.A N GLU 69.A O no hydrogen 2.960 N/A ILE 74.A N ASN 70.A O no hydrogen 3.063 N/A LYS 75.A N ASN 71.A O no hydrogen 2.862 N/A MET 76.A N ASN 72.A O no hydrogen 2.869 N/A ALA 77.A N PHE 73.A O no hydrogen 2.972 N/A LYS 78.A N ILE 74.A O no hydrogen 2.904 N/A GLU 79.A N LYS 75.A O no hydrogen 2.961 N/A LYS 80.A N MET 76.A O no hydrogen 2.983 N/A LEU 81.A N ALA 77.A O no hydrogen 3.206 N/A ALA 82.A N LYS 78.A O no hydrogen 3.107 N/A GLN 83.A N GLU 79.A O no hydrogen 2.804 N/A LYS 84.A N LYS 80.A O no hydrogen 2.975 N/A MET 85.A N.A LEU 81.A O no hydrogen 3.009 N/A MET 85.A N.B LEU 81.A O no hydrogen 3.012 N/A GLU 86.A N ALA 82.A O no hydrogen 3.161 N/A SER 87.A N GLN 83.A O no hydrogen 2.922 N/A ASN 88.A N LYS 84.A O no hydrogen 2.766 N/A LYS 89.A N MET 85.A O.A no hydrogen 2.949 N/A LYS 89.A N MET 85.A O.B no hydrogen 2.891 N/A LYS 89.A NZ GLU 93.A OE2 no hydrogen 3.406 N/A GLU 90.A N GLU 86.A O no hydrogen 2.999 N/A ASN 91.A N SER 87.A O no hydrogen 3.038 N/A ARG 92.A N ASN 88.A O no hydrogen 2.999 N/A GLU 93.A N LYS 89.A O no hydrogen 3.112 N/A ALA 94.A N GLU 90.A O no hydrogen 2.945 N/A HIS 95.A N ASN 91.A O no hydrogen 3.027 N/A LEU 96.A N ARG 92.A O no hydrogen 2.970 N/A ALA 97.A N GLU 93.A O no hydrogen 2.840 N/A ALA 98.A N ALA 94.A O no hydrogen 2.919 N/A MET 99.A N HIS 95.A O no hydrogen 3.072 N/A LEU 100.A N LEU 96.A O no hydrogen 3.027 N/A GLU 101.A N ALA 97.A O no hydrogen 2.857 N/A ARG 102.A N ALA 98.A O no hydrogen 2.949 N/A LEU 103.A N MET 99.A O no hydrogen 3.002 N/A GLN 104.A N LEU 100.A O no hydrogen 2.662 N/A GLU 105.A N GLU 101.A O no hydrogen 2.910 N/A LYS 106.A N ARG 102.A O no hydrogen 3.054 N/A ASP 107.A N LEU 103.A O no hydrogen 3.056 N/A LYS 108.A N GLN 104.A O no hydrogen 3.033 N/A HIS 109.A N GLU 105.A O no hydrogen 2.992 N/A ALA 110.A N LYS 106.A O no hydrogen 2.969 N/A GLU 111.A N ASP 107.A O no hydrogen 3.036 N/A GLU 112.A N LYS 108.A O no hydrogen 3.038 N/A VAL 113.A N HIS 109.A O no hydrogen 2.875 N/A ARG 114.A N ALA 110.A O no hydrogen 2.934 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 3.367 N/A LYS 115.A N GLU 111.A O no hydrogen 2.990 N/A ASN 116.A N GLU 112.A O no hydrogen 2.917 N/A LYS 117.A N VAL 113.A O no hydrogen 2.993 N/A GLU 118.A N ARG 114.A O no hydrogen 3.166 N/A LEU 119.A N LYS 115.A O no hydrogen 3.372 N/A