Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uej_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 20.A O no hydrogen 3.082 N/A ILE 8.A N LYS 18.A O no hydrogen 2.976 N/A GLY 15.A N GLY 12.A O no hydrogen 3.181 N/A THR 16.A OG1 LEU 10.A O no hydrogen 3.470 N/A LYS 18.A N ILE 8.A O no hydrogen 3.017 N/A LYS 18.A NZ GLU 36.A OE2 no hydrogen 3.385 N/A LEU 20.A N LEU 6.A O no hydrogen 2.812 N/A ARG 21.A N TYR 33.A O no hydrogen 3.179 N/A LYS 22.A N ASP 4.A O no hydrogen 3.254 N/A LYS 22.A NZ ASN 24.A O no hydrogen 3.241 N/A GLN 25.A NE2 THR 29.A O no hydrogen 3.674 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.143 N/A SER 30.A N VAL 45.A O no hydrogen 2.892 N/A SER 30.A OG THR 29.A O no hydrogen 2.792 N/A TYR 32.A N ALA 43.A O no hydrogen 2.748 N/A TYR 33.A N ARG 21.A O no hydrogen 2.878 N/A GLU 36.A N SER 39.A O no hydrogen 2.791 N/A SER 40.A N THR 69.A O no hydrogen 3.390 N/A PHE 41.A N LEU 34.A O no hydrogen 3.238 N/A ARG 42.A N THR 67.A O no hydrogen 3.092 N/A ALA 43.A N TYR 32.A O no hydrogen 2.999 N/A LYS 44.A N GLU 65.A O no hydrogen 3.019 N/A VAL 45.A N SER 30.A O no hydrogen 2.832 N/A HIS 47.A N TYR 28.A O no hydrogen 3.210 N/A THR 48.A N ARG 61.A O no hydrogen 3.537 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.420 N/A GLN 56.A NE2 ASN 55.A OD1 no hydrogen 2.993 N/A ARG 61.A N THR 48.A O no hydrogen 3.296 N/A HIS 62.A N ILE 87.A O no hydrogen 2.411 N/A HIS 62.A ND1 HIS 47.A ND1 no hydrogen 3.190 N/A ASN 63.A N ARG 46.A O no hydrogen 3.346 N/A VAL 64.A N VAL 85.A O no hydrogen 2.850 N/A GLU 65.A N LYS 44.A O no hydrogen 3.012 N/A PHE 66.A N ALA 83.A O no hydrogen 3.026 N/A THR 67.A N ARG 42.A O no hydrogen 3.019 N/A THR 67.A OG1 GLU 65.A OE2 no hydrogen 2.263 N/A GLU 68.A N ARG 81.A O no hydrogen 2.896 N/A THR 69.A N SER 40.A O no hydrogen 3.294 N/A VAL 70.A N PHE 79.A O no hydrogen 2.976 N/A TYR 71.A N SER 38.A O no hydrogen 3.448 N/A ALA 72.A N GLU 78.A OE2 no hydrogen 2.782 N/A SER 73.A N THR 76.A O no hydrogen 3.157 N/A SER 73.A OG THR 76.A OG1 no hydrogen 3.342 N/A THR 76.A N SER 73.A O no hydrogen 3.081 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.341 N/A ARG 81.A N GLU 68.A O no hydrogen 2.889 N/A ARG 81.A NH1 GLU 68.A OE1 no hydrogen 2.838 N/A GLN 82.A NE2 THR 67.A OG1 no hydrogen 2.755 N/A ALA 83.A N PHE 66.A O no hydrogen 3.159 N/A VAL 85.A N VAL 64.A O no hydrogen 2.805 N/A ILE 87.A N HIS 62.A O no hydrogen 2.576 N/A HIS 89.A N GLU 60.A O no hydrogen 2.561 N/A ASP 93.A N LYS 90.A O no hydrogen 3.329 N/A VAL 94.A N ASP 93.A OD1 no hydrogen 2.559 N/A SER 99.A N SER 95.A O no hydrogen 2.917 N/A SER 99.A OG GLU 103.A OE2 no hydrogen 3.103 N/A ASP 100.A N ALA 96.A O no hydrogen 2.894 N/A LEU 101.A N THR 97.A O no hydrogen 2.925 N/A GLY 102.A N VAL 98.A O no hydrogen 2.968 N/A GLU 103.A N SER 99.A O no hydrogen 2.843 N/A ALA 104.A N ASP 100.A O no hydrogen 2.900 N/A LEU 105.A N LEU 101.A O no hydrogen 3.000 N/A SER 106.A N GLY 102.A O no hydrogen 2.934 N/A SER 106.A OG GLU 103.A O no hydrogen 2.897 N/A PHE 107.A N GLU 103.A O no hydrogen 2.859 N/A TYR 108.A N ALA 104.A O no hydrogen 2.950 N/A LEU 109.A N LEU 105.A O no hydrogen 3.482 N/A LEU 113.A N ASN 110.A OD1 no hydrogen 2.685 N/A TYR 114.A N ASN 110.A O no hydrogen 3.009 N/A GLY 115.A N GLU 111.A O no hydrogen 2.875 N/A LYS 116.A N ALA 112.A O no hydrogen 2.987 N/A LYS 116.A NZ GLU 121.A OE1 no hydrogen 2.875 N/A LYS 116.A NZ GLU 121.A OE2 no hydrogen 2.472 N/A LEU 117.A N LEU 113.A O no hydrogen 2.836 N/A ILE 118.A N TYR 114.A O no hydrogen 2.961 N/A GLY 119.A N GLY 115.A O no hydrogen 3.319 N/A GLY 119.A N LYS 116.A O no hydrogen 2.950 N/A TRP 120.A N LEU 117.A O no hydrogen 2.966 N/A