Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eb6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLU 18.A O no hydrogen 2.861 N/A ASN 9.A N SER 16.A O no hydrogen 3.285 N/A LYS 10.A NZ GLU 7.A OE1 no hydrogen 3.155 N/A LYS 10.A NZ ASN 9.A O no hydrogen 3.216 N/A SER 16.A N ASN 9.A O no hydrogen 3.120 N/A ILE 20.A N GLU 4.A O no hydrogen 3.031 N/A LYS 22.A NZ SER 25.A OG no hydrogen 2.764 N/A SER 37.A OG PRO 36.A O no hydrogen 2.820 N/A ILE 41.A N SER 37.A O no hydrogen 3.380 N/A GLN 42.A N LEU 38.A O no hydrogen 2.787 N/A GLN 42.A NE2 GLU 39.A O no hydrogen 3.052 N/A LYS 44.A N GLU 40.A O no hydrogen 2.927 N/A LEU 45.A N ILE 41.A O no hydrogen 3.059 N/A GLU 46.A N GLN 42.A O no hydrogen 3.154 N/A ALA 47.A N LYS 43.A O no hydrogen 3.089 N/A ALA 48.A N LYS 44.A O no hydrogen 3.251 N/A GLU 49.A N LEU 45.A O no hydrogen 2.994 N/A GLU 50.A N GLU 46.A O no hydrogen 2.871 N/A ARG 51.A N ALA 47.A O no hydrogen 3.136 N/A ARG 52.A N ALA 48.A O no hydrogen 2.946 N/A LYS 53.A N GLU 49.A O no hydrogen 2.809 N/A LYS 53.A NZ GLU 49.A OE2 no hydrogen 2.997 N/A GLN 55.A N ARG 51.A O no hydrogen 2.994 N/A GLU 56.A N ARG 52.A O no hydrogen 3.485 N/A GLU 58.A N TYR 54.A O no hydrogen 2.652 N/A LEU 59.A N GLU 56.A O no hydrogen 3.208 N/A LEU 60.A N GLU 56.A O no hydrogen 3.156 N/A LEU 63.A N LEU 59.A O no hydrogen 3.124 N/A ALA 64.A N LEU 60.A O no hydrogen 2.668 N/A GLU 65.A N LYS 61.A O no hydrogen 3.493 N/A LYS 66.A NZ HIS 62.A ND1.A no hydrogen 3.540 N/A ARG 67.A N LEU 63.A O no hydrogen 3.144 N/A ARG 67.A NH1 GLU 70.A OE1 no hydrogen 3.566 N/A GLU 68.A N ALA 64.A O no hydrogen 3.128 N/A HIS 69.A N LYS 66.A O no hydrogen 3.295 N/A GLU 70.A N LYS 66.A O no hydrogen 3.152 N/A ARG 71.A N ARG 67.A O no hydrogen 3.270 N/A VAL 73.A N HIS 69.A O no hydrogen 3.013 N/A ILE 74.A N GLU 70.A O no hydrogen 3.169 N/A GLN 75.A N ARG 71.A O no hydrogen 3.273 N/A LYS 76.A N GLU 72.A O no hydrogen 2.974 N/A ALA 77.A N VAL 73.A O no hydrogen 3.152 N/A ILE 78.A N GLN 75.A O no hydrogen 3.158 N/A GLU 79.A N GLN 75.A O no hydrogen 3.073 N/A GLU 80.A N LYS 76.A O no hydrogen 3.079 N/A ASN 82.A N ILE 78.A O no hydrogen 2.818 N/A ASN 82.A ND2 ASN 81.A OD1 no hydrogen 3.209 N/A ASN 83.A N GLU 79.A O no hydrogen 3.185 N/A PHE 84.A N ASN 81.A O no hydrogen 3.218 N/A ILE 85.A N ASN 81.A O no hydrogen 2.892 N/A LYS 86.A N ASN 82.A O no hydrogen 3.262 N/A LYS 86.A NZ GLU 90.A OE1 no hydrogen 3.436 N/A ALA 88.A N PHE 84.A O no hydrogen 2.844 N/A LYS 89.A N ILE 85.A O no hydrogen 3.228 N/A GLU 90.A N LYS 86.A O no hydrogen 2.856 N/A LYS 91.A N MET 87.A O no hydrogen 3.034 N/A LEU 92.A N ALA 88.A O no hydrogen 3.187 N/A ALA 93.A N LYS 89.A O no hydrogen 3.008 N/A LYS 95.A N LYS 91.A O no hydrogen 2.796 N/A MET 96.A N LEU 92.A O no hydrogen 2.806 N/A GLU 97.A N ALA 93.A O no hydrogen 3.231 N/A SER 98.A N GLN 94.A O no hydrogen 2.791 N/A ASN 99.A N LYS 95.A O no hydrogen 3.029 N/A LYS 100.A N MET 96.A O no hydrogen 3.217 N/A LYS 100.A N GLU 97.A O no hydrogen 3.028 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 3.222 N/A GLU 101.A N GLU 97.A O no hydrogen 2.971 N/A ASN 102.A ND2 GLU 101.A OE1 no hydrogen 3.106 N/A ARG 103.A N ASN 99.A O no hydrogen 3.307 N/A GLU 104.A N LYS 100.A O no hydrogen 3.018 N/A HIS 106.A N ASN 102.A O no hydrogen 3.433 N/A LEU 107.A N ARG 103.A O no hydrogen 3.141 N/A ALA 109.A N ALA 105.A O no hydrogen 3.033 N/A MET 110.A N HIS 106.A O no hydrogen 2.727 N/A LEU 111.A N LEU 107.A O no hydrogen 2.983 N/A LEU 114.A N MET 110.A O no hydrogen 3.106 N/A GLN 115.A N GLU 112.A O no hydrogen 3.307 N/A GLU 116.A N GLU 112.A O no hydrogen 2.836 N/A LYS 117.A NZ ASP 118.A OD1 no hydrogen 2.789 N/A ASP 118.A N GLN 115.A O no hydrogen 3.266 N/A LYS 119.A NZ GLN 115.A O no hydrogen 3.268 N/A HIS 120.A N GLU 116.A O no hydrogen 3.110 N/A ALA 121.A N LYS 117.A O no hydrogen 2.807 N/A GLU 123.A N LYS 119.A O no hydrogen 3.189 N/A VAL 124.A N HIS 120.A O no hydrogen 3.180 N/A ASN 127.A N GLU 123.A O no hydrogen 2.910 N/A LYS 128.A N VAL 124.A O no hydrogen 2.793 N/A