Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qeu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2.A no hydrogen 3.165 N/A ASP 5.A N.A THR 2.A OG1 no hydrogen 2.967 N/A ASP 5.A N.B THR 2.A OG1 no hydrogen 2.965 N/A ILE 6.A N THR 2.A O no hydrogen 2.779 N/A LEU 7.A N SER 3.A O no hydrogen 3.061 N/A LYS 8.A N GLN 4.A O no hydrogen 3.078 N/A GLN 9.A N.A ASP 5.A O.A no hydrogen 2.801 N/A GLN 9.A N.A ASP 5.A O.B no hydrogen 2.764 N/A GLN 9.A N.B ASP 5.A O.A no hydrogen 2.787 N/A GLN 9.A N.B ASP 5.A O.B no hydrogen 2.750 N/A HIS 10.A NE2 ASP 36.A OD1 no hydrogen 2.749 N/A ALA 11.A N LYS 8.A O no hydrogen 3.228 N/A TYR 14.A N HIS 10.A O no hydrogen 3.247 N/A TYR 14.A OH SER 39.A OG no hydrogen 2.711 N/A GLU 15.A N ALA 11.A O no hydrogen 3.006 N/A SER 16.A N.A ALA 12.A O no hydrogen 2.859 N/A SER 16.A N.B ALA 12.A O no hydrogen 2.867 N/A SER 16.A OG.B ALA 12.A O no hydrogen 2.830 N/A SER 16.A OG.B HIS 13.A O no hydrogen 3.241 N/A ASP 17.A N HIS 13.A O no hydrogen 2.827 N/A GLY 19.A N TYR 14.A O no hydrogen 3.302 N/A LEU 24.A N PRO 21.A O no hydrogen 2.873 N/A VAL 25.A N PRO 21.A O no hydrogen 2.871 N/A GLN 26.A N GLU 22.A O.A no hydrogen 3.054 N/A GLN 26.A N GLU 22.A O.B no hydrogen 3.064 N/A LEU 27.A N ALA 23.A O no hydrogen 3.006 N/A ALA 28.A N LEU 24.A O no hydrogen 2.850 N/A GLU 29.A N VAL 25.A O no hydrogen 2.931 N/A TYR 30.A N GLN 26.A O no hydrogen 2.960 N/A ALA 31.A N LEU 27.A O no hydrogen 2.690 N/A PHE 35.A N ALA 31.A O no hydrogen 2.882 N/A ASP 36.A N PRO 32.A O no hydrogen 2.846 N/A ALA 37.A N GLU 33.A O no hydrogen 3.116 N/A TYR 38.A N THR 34.A O no hydrogen 2.829 N/A SER 39.A N PHE 35.A O no hydrogen 2.839 N/A SER 39.A OG TYR 14.A OH no hydrogen 2.711 N/A SER 39.A OG PHE 35.A O no hydrogen 2.748 N/A ARG 40.A N.A ASP 36.A O no hydrogen 2.925 N/A ARG 40.A N.B ASP 36.A O no hydrogen 2.919 N/A ARG 40.A NE.A ASP 36.A OD1 no hydrogen 3.464 N/A ARG 41.A NH1 HIS 13.A NE2 no hydrogen 2.899 N/A ARG 41.A NH1 ASP 17.A OD2 no hydrogen 2.876 N/A ARG 41.A NH2 ASP 17.A OD2 no hydrogen 3.517 N/A THR 42.A N SER 39.A O no hydrogen 2.907 N/A THR 42.A OG1 SER 39.A O no hydrogen 2.685 N/A THR 43.A N ARG 40.A O.A no hydrogen 3.062 N/A THR 43.A N ARG 40.A O.B no hydrogen 3.263 N/A LYS 45.A N THR 43.A O no hydrogen 3.236 N/A LYS 45.A NZ ASP 49.A O no hydrogen 3.491 N/A ASP 49.A N SER 46.A O no hydrogen 3.005 N/A ASP 49.A N SER 46.A OG no hydrogen 3.178 N/A GLY 50.A N GLU 47.A O no hydrogen 2.869 N/A ALA 51.A N SER 46.A O no hydrogen 2.985 N/A LYS 52.A NZ GLY 50.A O no hydrogen 3.223 N/A TYR 57.A N PRO 54.A O no hydrogen 2.977 N/A TYR 57.A OH GLU 90.A OE2 no hydrogen 2.476 N/A LYS 58.A N PRO 54.A O no hydrogen 3.042 N/A LYS 58.A NZ LYS 45.A O no hydrogen 2.841 N/A HIS 59.A N LEU 55.A O no hydrogen 3.000 N/A HIS 59.A ND1 HIS 78.A ND1 no hydrogen 2.801 N/A HIS 59.A NE2 ASP 17.A OD1 no hydrogen 2.651 N/A LEU 60.A N LYS 56.A O no hydrogen 2.945 N/A ILE 61.A N TYR 57.A O no hydrogen 2.979 N/A LEU 62.A N LYS 58.A O no hydrogen 3.163 N/A VAL 63.A N HIS 59.A O no hydrogen 2.851 N/A VAL 64.A N LEU 60.A O no hydrogen 3.004 N/A LEU 65.A N ILE 61.A O no hydrogen 2.925 N/A ASP 66.A N LEU 62.A O no hydrogen 2.778 N/A ALA 67.A N VAL 63.A O no hydrogen 2.830 N/A ILE 68.A N.A VAL 64.A O no hydrogen 3.011 N/A ILE 68.A N.B VAL 64.A O no hydrogen 3.064 N/A ARG 69.A N.A LEU 65.A O no hydrogen 2.920 N/A ARG 69.A N.B LEU 65.A O no hydrogen 2.950 N/A ARG 69.A NH1.A ARG 69.A O.A no hydrogen 2.990 N/A ASP 70.A N ALA 67.A O no hydrogen 3.290 N/A GLU 71.A N ASP 66.A O no hydrogen 2.948 N/A ILE 75.A N GLU 71.A O no hydrogen 2.881 N/A VAL 76.A N PRO 72.A O no hydrogen 3.477 N/A ASN 77.A N ILE 73.A O no hydrogen 2.927 N/A HIS 78.A N GLY 74.A O no hydrogen 2.784 N/A HIS 78.A ND1 HIS 59.A ND1 no hydrogen 2.801 N/A THR 79.A N ILE 75.A O no hydrogen 2.970 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.674 N/A ARG 80.A N VAL 76.A O no hydrogen 2.945 N/A ARG 80.A NH1 ASN 77.A OD1 no hydrogen 2.808 N/A ALA 81.A N ASN 77.A O no hydrogen 2.974 N/A ALA 82.A N HIS 78.A O no hydrogen 2.787 N/A ALA 84.A N ALA 81.A O no hydrogen 3.020 N/A ALA 84.A N ALA 82.A O no hydrogen 3.088 N/A LEU 86.A N ALA 82.A O no hydrogen 2.846 N/A SER 87.A N GLU 90.A OE1 no hydrogen 3.136 N/A SER 87.A OG GLU 90.A OE1 no hydrogen 3.555 N/A GLU 90.A N SER 87.A OG no hydrogen 2.969 N/A LEU 91.A N SER 87.A O no hydrogen 3.014 N/A ILE 92.A N VAL 88.A O no hydrogen 3.025 N/A GLU 93.A N ASP 89.A O no hydrogen 3.036 N/A GLY 94.A N GLU 90.A O no hydrogen 2.989 N/A ILE 95.A N LEU 91.A O no hydrogen 2.963 N/A LEU 96.A N ILE 92.A O no hydrogen 2.983 N/A LEU 97.A N GLY 94.A O no hydrogen 3.202 N/A GLY 98.A N ILE 95.A O no hydrogen 2.960 N/A ILE 99.A N LEU 96.A O no hydrogen 2.941 N/A ILE 100.A N LEU 97.A O no hydrogen 3.105 N/A TYR 102.A N GLY 98.A O no hydrogen 2.807 N/A GLY 103.A N ILE 99.A O no hydrogen 2.840 N/A ALA 105.A N GLY 103.A O no hydrogen 2.970 N/A LYS 108.A N.A PRO 104.A O no hydrogen 3.100 N/A LYS 108.A N.B PRO 104.A O no hydrogen 3.095 N/A LYS 108.A NZ.B ASP 70.A OD2 no hydrogen 2.731 N/A THR 109.A OG1 ASP 70.A OD1 no hydrogen 2.715 N/A ARG 111.A N TRP 106.A O no hydrogen 2.844 N/A ARG 111.A NE GLY 107.A O no hydrogen 2.950 N/A LYS 112.A N THR 109.A O no hydrogen 2.900 N/A ALA 113.A N GLY 110.A O no hydrogen 3.063 N/A THR 115.A N ARG 111.A O no hydrogen 3.066 N/A THR 115.A OG1 ARG 111.A O no hydrogen 3.313 N/A PHE 116.A N LYS 112.A O no hydrogen 3.151 N/A ALA 117.A N ALA 113.A O no hydrogen 2.815 N/A VAL 118.A N.A VAL 114.A O no hydrogen 2.979 N/A VAL 118.A N.B VAL 114.A O no hydrogen 2.964 N/A PHE 120.A N PHE 116.A O no hydrogen 2.834 N/A GLU 121.A N ALA 117.A O no hydrogen 2.855 N/A LYS 122.A N GLU 119.A O no hydrogen 3.201 N/A LYS 122.A NZ GLU 119.A OE1 no hydrogen 3.290 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.385 N/A GLU 123.A N GLU 119.A O no hydrogen 3.351 N/A LEU 124.A N PHE 120.A O no hydrogen 2.942 N/A ALA 125.A N GLU 121.A O no hydrogen 3.048 N/A GLY 126.A N LYS 122.A O no hydrogen 2.983 N/A LYS 127.A N GLU 123.A O no hydrogen 3.261 N/A LYS 127.A N LEU 124.A O no hydrogen 3.135 N/A