Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sb9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 16.A O no hydrogen 2.949 N/A ASN 7.A N.A SER 14.A O no hydrogen 2.875 N/A ASN 7.A N.B SER 14.A O no hydrogen 2.882 N/A CYS 9.A N GLY 12.A O no hydrogen 2.800 N/A CYS 9.A SG GLY 12.A O no hydrogen 3.456 N/A SER 14.A N ASN 7.A O.A no hydrogen 2.808 N/A SER 14.A N ASN 7.A O.B no hydrogen 2.810 N/A GLU 16.A N ILE 4.A O no hydrogen 3.080 N/A ILE 18.A N GLU 2.A O no hydrogen 2.795 N/A SER 28.A N GLU 31.A OE1 no hydrogen 3.248 N/A GLU 31.A N SER 28.A OG no hydrogen 3.410 N/A ILE 32.A N SER 28.A O no hydrogen 3.029 N/A GLN 33.A N LEU 29.A O no hydrogen 2.756 N/A LYS 34.A N GLU 30.A O no hydrogen 2.752 N/A LYS 35.A N GLU 31.A O no hydrogen 3.264 N/A LEU 36.A N ILE 32.A O no hydrogen 3.023 N/A GLU 37.A N GLN 33.A O no hydrogen 3.253 N/A ALA 38.A N LYS 34.A O no hydrogen 2.851 N/A ALA 39.A N LYS 35.A O no hydrogen 3.028 N/A GLU 40.A N LEU 36.A O no hydrogen 3.288 N/A GLU 41.A N GLU 37.A O no hydrogen 3.018 N/A ARG 42.A N ALA 38.A O no hydrogen 3.173 N/A ARG 43.A N ALA 39.A O no hydrogen 3.120 N/A LYS 44.A N GLU 40.A O no hydrogen 2.960 N/A TYR 45.A N GLU 41.A O no hydrogen 2.818 N/A GLN 46.A N ARG 42.A O no hydrogen 3.081 N/A GLU 47.A N ARG 43.A O no hydrogen 2.821 N/A ALA 48.A N LYS 44.A O no hydrogen 2.829 N/A GLU 49.A N TYR 45.A O no hydrogen 2.974 N/A LEU 50.A N GLN 46.A O no hydrogen 3.195 N/A LEU 51.A N GLU 47.A O no hydrogen 2.930 N/A LYS 52.A N ALA 48.A O no hydrogen 2.723 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.118 N/A HIS 53.A N GLU 49.A O no hydrogen 2.748 N/A LEU 54.A N LEU 50.A O no hydrogen 2.747 N/A ALA 55.A N LEU 51.A O no hydrogen 3.011 N/A GLU 56.A N LYS 52.A O no hydrogen 3.224 N/A LYS 57.A N HIS 53.A O no hydrogen 3.273 N/A ARG 58.A N LEU 54.A O no hydrogen 3.021 N/A ARG 58.A NE GLU 61.A OE1 no hydrogen 2.869 N/A ARG 58.A NE GLU 61.A OE2 no hydrogen 3.199 N/A ARG 58.A NH2 GLU 61.A OE2 no hydrogen 2.410 N/A GLU 59.A N ALA 55.A O no hydrogen 3.066 N/A HIS 60.A N GLU 56.A O no hydrogen 2.963 N/A GLU 61.A N LYS 57.A O no hydrogen 2.758 N/A ARG 62.A N ARG 58.A O no hydrogen 3.064 N/A GLU 63.A N GLU 59.A O no hydrogen 3.080 N/A VAL 64.A N HIS 60.A O no hydrogen 3.025 N/A ILE 65.A N GLU 61.A O no hydrogen 3.435 N/A GLN 66.A N ARG 62.A O no hydrogen 2.976 N/A LYS 67.A N GLU 63.A O no hydrogen 2.848 N/A ALA 68.A N VAL 64.A O no hydrogen 2.843 N/A ILE 69.A N ILE 65.A O no hydrogen 2.963 N/A GLU 70.A N GLN 66.A O no hydrogen 2.884 N/A GLU 71.A N LYS 67.A O no hydrogen 2.902 N/A ASN 72.A N ALA 68.A O no hydrogen 3.109 N/A ASN 73.A N ILE 69.A O no hydrogen 2.943 N/A ASN 74.A N.A GLU 70.A O no hydrogen 2.916 N/A ASN 74.A N.B GLU 70.A O no hydrogen 2.912 N/A ASN 74.A ND2.B GLU 70.A OE2 no hydrogen 3.219 N/A PHE 75.A N GLU 71.A O no hydrogen 3.007 N/A ILE 76.A N ASN 72.A O no hydrogen 3.145 N/A LYS 77.A N ASN 73.A O no hydrogen 2.802 N/A LYS 77.A NZ ASN 74.A OD1.A no hydrogen 3.286 N/A MET 78.A N ASN 74.A O.A no hydrogen 2.737 N/A MET 78.A N ASN 74.A O.B no hydrogen 2.719 N/A ALA 79.A N PHE 75.A O no hydrogen 2.976 N/A LYS 80.A N ILE 76.A O no hydrogen 2.864 N/A GLU 81.A N LYS 77.A O no hydrogen 2.865 N/A LYS 82.A N MET 78.A O no hydrogen 2.850 N/A LEU 83.A N ALA 79.A O no hydrogen 2.966 N/A ALA 84.A N LYS 80.A O no hydrogen 3.252 N/A GLN 85.A N GLU 81.A O no hydrogen 2.930 N/A LYS 86.A N LYS 82.A O no hydrogen 3.006 N/A MET 87.A N LEU 83.A O no hydrogen 2.971 N/A GLU 88.A N ALA 84.A O no hydrogen 3.078 N/A SER 89.A N GLN 85.A O no hydrogen 2.791 N/A ASN 90.A N LYS 86.A O no hydrogen 2.757 N/A LYS 91.A N MET 87.A O no hydrogen 3.009 N/A LYS 91.A NZ GLU 95.A OE2 no hydrogen 2.713 N/A GLU 92.A N GLU 88.A O no hydrogen 3.150 N/A ASN 93.A N SER 89.A O no hydrogen 3.045 N/A ARG 94.A N ASN 90.A O no hydrogen 2.953 N/A GLU 95.A N LYS 91.A O no hydrogen 3.165 N/A ALA 96.A N GLU 92.A O no hydrogen 2.943 N/A HIS 97.A N ASN 93.A O no hydrogen 2.941 N/A LEU 98.A N ARG 94.A O no hydrogen 2.923 N/A ALA 99.A N GLU 95.A O no hydrogen 2.738 N/A ALA 100.A N ALA 96.A O no hydrogen 2.875 N/A MET 101.A N HIS 97.A O no hydrogen 3.103 N/A LEU 102.A N LEU 98.A O no hydrogen 3.035 N/A GLU 103.A N ALA 99.A O no hydrogen 2.958 N/A ARG 104.A N ALA 100.A O no hydrogen 3.134 N/A LEU 105.A N MET 101.A O no hydrogen 3.145 N/A GLN 106.A N LEU 102.A O no hydrogen 2.759 N/A GLU 107.A N GLU 103.A O no hydrogen 2.819 N/A LYS 108.A N ARG 104.A O no hydrogen 2.978 N/A ASP 109.A N LEU 105.A O no hydrogen 3.160 N/A LYS 110.A N GLN 106.A O no hydrogen 3.185 N/A HIS 111.A N GLU 107.A O no hydrogen 3.072 N/A ALA 112.A N LYS 108.A O no hydrogen 2.834 N/A GLU 113.A N ASP 109.A O no hydrogen 2.866 N/A GLU 114.A N LYS 110.A O no hydrogen 3.070 N/A VAL 115.A N HIS 111.A O no hydrogen 2.871 N/A ARG 116.A N ALA 112.A O no hydrogen 2.998 N/A LYS 117.A N GLU 113.A O no hydrogen 3.012 N/A ASN 118.A N GLU 114.A O no hydrogen 2.749 N/A LYS 119.A N VAL 115.A O no hydrogen 3.122 N/A GLU 120.A N ARG 116.A O no hydrogen 3.395 N/A LEU 121.A N LYS 117.A O no hydrogen 3.467 N/A LYS 122.A N ASN 118.A O no hydrogen 3.459 N/A GLU 123.A N GLU 120.A O no hydrogen 2.817 N/A