Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tde_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 20.A O no hydrogen 3.331 N/A ILE 6.A N GLU 18.A O no hydrogen 2.791 N/A ASN 9.A N SER 16.A O no hydrogen 2.993 N/A ASN 9.A N SER 16.A OG no hydrogen 3.340 N/A ALA 11.A N GLY 14.A O no hydrogen 2.842 N/A GLY 14.A N ALA 11.A O no hydrogen 3.346 N/A SER 16.A N ASN 9.A O no hydrogen 2.765 N/A GLU 18.A N ILE 6.A O no hydrogen 2.946 N/A ILE 20.A N GLU 4.A O no hydrogen 2.913 N/A SER 32.A N GLU 35.A OE1 no hydrogen 3.100 N/A GLU 35.A N SER 32.A OG no hydrogen 3.420 N/A ILE 36.A N SER 32.A O no hydrogen 2.956 N/A GLN 37.A N LEU 33.A O no hydrogen 2.869 N/A LYS 38.A N GLU 34.A O no hydrogen 2.950 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.017 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 3.348 N/A LYS 39.A N GLU 35.A O no hydrogen 3.144 N/A LEU 40.A N ILE 36.A O no hydrogen 3.119 N/A GLU 41.A N GLN 37.A O no hydrogen 3.022 N/A ALA 42.A N LYS 38.A O no hydrogen 2.934 N/A ALA 43.A N LYS 39.A O no hydrogen 3.129 N/A GLU 44.A N LEU 40.A O no hydrogen 3.145 N/A GLU 45.A N GLU 41.A O no hydrogen 3.003 N/A ARG 46.A N ALA 42.A O no hydrogen 3.225 N/A ARG 47.A N ALA 43.A O no hydrogen 3.052 N/A LYS 48.A N GLU 44.A O no hydrogen 2.952 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 3.138 N/A TYR 49.A N GLU 45.A O no hydrogen 3.003 N/A GLN 50.A N ARG 46.A O no hydrogen 3.111 N/A GLU 51.A N ARG 47.A O no hydrogen 3.056 N/A ALA 52.A N LYS 48.A O no hydrogen 3.018 N/A GLU 53.A N TYR 49.A O no hydrogen 2.991 N/A LEU 54.A N GLN 50.A O no hydrogen 3.176 N/A LEU 55.A N GLU 51.A O no hydrogen 2.932 N/A LYS 56.A N ALA 52.A O no hydrogen 2.867 N/A HIS 57.A N GLU 53.A O no hydrogen 3.015 N/A LEU 58.A N LEU 54.A O no hydrogen 2.924 N/A ALA 59.A N LEU 55.A O no hydrogen 2.849 N/A GLU 60.A N LYS 56.A O no hydrogen 3.001 N/A LYS 61.A N HIS 57.A O no hydrogen 3.247 N/A ARG 62.A N LEU 58.A O no hydrogen 3.060 N/A GLU 63.A N ALA 59.A O no hydrogen 3.119 N/A HIS 64.A N GLU 60.A O no hydrogen 2.996 N/A GLU 65.A N LYS 61.A O no hydrogen 2.880 N/A ARG 66.A N ARG 62.A O no hydrogen 3.093 N/A GLU 67.A N GLU 63.A O no hydrogen 3.085 N/A VAL 68.A N HIS 64.A O no hydrogen 2.907 N/A ILE 69.A N GLU 65.A O no hydrogen 3.390 N/A GLN 70.A N ARG 66.A O no hydrogen 3.110 N/A GLN 70.A NE2 GLU 74.A OE1 no hydrogen 3.292 N/A LYS 71.A N GLU 67.A O no hydrogen 2.895 N/A LYS 71.A NZ GLU 75.A OE1 no hydrogen 2.702 N/A ALA 72.A N VAL 68.A O no hydrogen 2.954 N/A ILE 73.A N ILE 69.A O no hydrogen 3.008 N/A GLU 74.A N GLN 70.A O no hydrogen 2.853 N/A GLU 75.A N LYS 71.A O no hydrogen 2.872 N/A ASN 76.A N ALA 72.A O no hydrogen 3.173 N/A ASN 77.A N ILE 73.A O no hydrogen 2.910 N/A ASN 78.A N GLU 74.A O no hydrogen 2.995 N/A ASN 78.A ND2 GLU 74.A O no hydrogen 2.824 N/A PHE 79.A N GLU 75.A O no hydrogen 3.032 N/A ILE 80.A N ASN 76.A O no hydrogen 3.042 N/A LYS 81.A N ASN 77.A O no hydrogen 2.890 N/A LYS 81.A NZ LYS 81.A O no hydrogen 3.265 N/A LYS 81.A NZ GLU 85.A OE1 no hydrogen 3.121 N/A MET 82.A N ASN 78.A O no hydrogen 3.011 N/A ALA 83.A N PHE 79.A O no hydrogen 3.079 N/A LYS 84.A N ILE 80.A O no hydrogen 2.885 N/A GLU 85.A N LYS 81.A O no hydrogen 3.009 N/A LYS 86.A N MET 82.A O no hydrogen 2.884 N/A LEU 87.A N ALA 83.A O no hydrogen 3.045 N/A ALA 88.A N LYS 84.A O no hydrogen 3.061 N/A GLN 89.A N GLU 85.A O no hydrogen 2.934 N/A LYS 90.A N LYS 86.A O no hydrogen 3.030 N/A LYS 90.A NZ SER 93.A OG no hydrogen 3.031 N/A MET 91.A N LEU 87.A O no hydrogen 2.942 N/A GLU 92.A N ALA 88.A O no hydrogen 3.013 N/A SER 93.A N GLN 89.A O no hydrogen 2.898 N/A SER 93.A OG LYS 90.A O no hydrogen 3.169 N/A ASN 94.A N LYS 90.A O no hydrogen 3.041 N/A ASN 94.A ND2 LYS 90.A O no hydrogen 3.677 N/A LYS 95.A N MET 91.A O no hydrogen 3.004 N/A GLU 96.A N GLU 92.A O no hydrogen 3.000 N/A ASN 97.A N SER 93.A O no hydrogen 3.148 N/A ARG 98.A N ASN 94.A O no hydrogen 2.987 N/A GLU 99.A N LYS 95.A O no hydrogen 2.902 N/A ALA 100.A N GLU 96.A O no hydrogen 2.947 N/A HIS 101.A N ASN 97.A O no hydrogen 2.954 N/A LEU 102.A N ARG 98.A O no hydrogen 3.108 N/A ALA 103.A N GLU 99.A O no hydrogen 2.879 N/A ALA 104.A N ALA 100.A O no hydrogen 2.918 N/A MET 105.A N HIS 101.A O no hydrogen 3.173 N/A LEU 106.A N LEU 102.A O no hydrogen 3.008 N/A GLU 107.A N ALA 103.A O no hydrogen 3.080 N/A ARG 108.A N ALA 104.A O no hydrogen 3.067 N/A LEU 109.A N MET 105.A O no hydrogen 3.226 N/A GLN 110.A N LEU 106.A O no hydrogen 2.865 N/A GLU 111.A N GLU 107.A O no hydrogen 3.038 N/A LYS 112.A N ARG 108.A O no hydrogen 3.347 N/A ASP 113.A N LEU 109.A O no hydrogen 3.100 N/A LYS 114.A N GLN 110.A O no hydrogen 3.102 N/A LYS 114.A NZ GLU 118.A OE1 no hydrogen 2.775 N/A HIS 115.A N GLU 111.A O no hydrogen 2.937 N/A ALA 116.A N LYS 112.A O no hydrogen 2.913 N/A GLU 117.A N ASP 113.A O no hydrogen 3.188 N/A GLU 118.A N LYS 114.A O no hydrogen 3.166 N/A VAL 119.A N HIS 115.A O no hydrogen 2.939 N/A ARG 120.A N ALA 116.A O no hydrogen 3.063 N/A LYS 121.A N GLU 117.A O no hydrogen 2.894 N/A LYS 121.A NZ GLU 118.A OE2 no hydrogen 2.753 N/A ASN 122.A N GLU 118.A O no hydrogen 2.922 N/A LYS 123.A N VAL 119.A O no hydrogen 3.063 N/A GLU 124.A N ARG 120.A O no hydrogen 3.428 N/A LEU 125.A N LYS 121.A O no hydrogen 3.342 N/A LYS 126.A N LYS 123.A O no hydrogen 3.284 N/A GLU 127.A N LYS 123.A O no hydrogen 3.006 N/A