Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 26.A O no hydrogen 2.983 N/A GLU 4.A N ASP 2.A OD2 no hydrogen 2.859 N/A LEU 5.A N ASP 2.A O no hydrogen 2.834 N/A LYS 6.A NZ GLU 32.A OE2 no hydrogen 2.606 N/A PHE 7.A N ASN 30.A O no hydrogen 2.924 N/A LEU 8.A N PHE 51.A O no hydrogen 2.909 N/A VAL 9.A N GLU 32.A O no hydrogen 2.874 N/A VAL 10.A N ILE 53.A O no hydrogen 2.756 N/A ASP 11.A N ALA 34.A O no hydrogen 3.098 N/A PHE 13.A N ASP 11.A OD2 no hydrogen 2.876 N/A ARG 16.A NE GLU 33.A OE1 no hydrogen 2.847 N/A ARG 16.A NH1 ASP 11.A O no hydrogen 2.869 N/A ARG 17.A N SER 14.A O no hydrogen 2.763 N/A ILE 18.A N THR 15.A O no hydrogen 2.915 N/A ARG 20.A N ARG 16.A O no hydrogen 2.787 N/A ARG 20.A NE GLU 33.A OE2 no hydrogen 2.747 N/A ARG 20.A NH1 VAL 31.A O no hydrogen 3.417 N/A ARG 20.A NH2 VAL 31.A O no hydrogen 3.229 N/A ARG 20.A NH2 GLU 33.A OE2 no hydrogen 2.920 N/A ASN 21.A N ARG 17.A O no hydrogen 2.813 N/A LEU 22.A N ILE 18.A O no hydrogen 3.038 N/A LEU 23.A N VAL 19.A O no hydrogen 2.962 N/A LYS 24.A N ARG 20.A O no hydrogen 2.938 N/A GLU 25.A N ASN 21.A O no hydrogen 2.884 N/A LEU 26.A N LEU 22.A O no hydrogen 3.037 N/A GLY 27.A N LYS 24.A O no hydrogen 2.859 N/A PHE 28.A N LEU 23.A O no hydrogen 2.792 N/A ASN 30.A ND2 GLU 4.A O no hydrogen 3.169 N/A VAL 31.A N ASN 29.A O no hydrogen 2.912 N/A GLU 32.A N PHE 7.A O no hydrogen 2.916 N/A ALA 34.A N VAL 9.A O no hydrogen 2.853 N/A ASP 39.A N ASP 36.A OD1 no hydrogen 2.865 N/A ALA 40.A N ASP 36.A O no hydrogen 2.960 N/A LEU 41.A N GLY 37.A O no hydrogen 2.867 N/A ASN 42.A N VAL 38.A O no hydrogen 2.861 N/A LYS 43.A N ASP 39.A O no hydrogen 3.019 N/A LYS 43.A NZ GLU 32.A OE1 no hydrogen 2.752 N/A LYS 43.A NZ GLU 33.A O no hydrogen 2.784 N/A LEU 44.A N ALA 40.A O no hydrogen 2.833 N/A GLN 45.A N LEU 41.A O no hydrogen 2.842 N/A ALA 46.A N LYS 43.A O no hydrogen 3.005 N/A GLY 47.A N LEU 44.A O no hydrogen 2.962 N/A GLY 50.A N LYS 6.A O no hydrogen 2.815 N/A PHE 51.A N LYS 6.A O no hydrogen 3.241 N/A VAL 52.A N PRO 77.A O no hydrogen 3.002 N/A ILE 53.A N LEU 8.A O no hydrogen 2.899 N/A SER 54.A N LEU 79.A O no hydrogen 2.822 N/A SER 54.A OG ASP 55.A O no hydrogen 2.813 N/A ASP 55.A N VAL 10.A O no hydrogen 2.962 N/A TRP 56.A N ASP 55.A OD1 no hydrogen 2.727 N/A ASN 59.A ND2 ASP 36.A OD2 no hydrogen 2.850 N/A GLY 61.A N TRP 56.A O no hydrogen 2.697 N/A GLU 63.A N ASP 60.A OD2 no hydrogen 3.001 N/A LEU 64.A N ASP 60.A O no hydrogen 2.976 N/A LEU 65.A N GLY 61.A O no hydrogen 2.860 N/A LYS 66.A N LEU 62.A O no hydrogen 2.886 N/A THR 67.A N GLU 63.A O no hydrogen 2.828 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.737 N/A ILE 68.A N LEU 64.A O no hydrogen 2.911 N/A ARG 69.A N LEU 65.A O no hydrogen 2.888 N/A ARG 69.A NE GLY 96.A O no hydrogen 2.950 N/A ARG 69.A NH1 SER 74.A O no hydrogen 2.913 N/A ARG 69.A NH1 LEU 76.A O no hydrogen 2.749 N/A ARG 69.A NH2 LEU 76.A O no hydrogen 2.920 N/A ARG 69.A NH2 GLY 96.A O no hydrogen 3.018 N/A ALA 70.A N LYS 66.A O no hydrogen 3.139 N/A ALA 70.A N THR 67.A O no hydrogen 3.305 N/A ASP 71.A N ILE 68.A O no hydrogen 3.091 N/A ALA 73.A N ASP 71.A OD2 no hydrogen 2.816 N/A VAL 78.A N SER 98.A OG no hydrogen 2.820 N/A LEU 79.A N VAL 52.A O no hydrogen 2.810 N/A THR 81.A N VAL 101.A O no hydrogen 3.029 N/A THR 81.A OG1 ASP 55.A OD1 no hydrogen 3.134 N/A GLU 83.A N THR 81.A OG1 no hydrogen 3.004 N/A LYS 85.A N GLU 83.A OE2 no hydrogen 2.872 N/A LYS 85.A NZ GLU 83.A OE1 no hydrogen 3.373 N/A LYS 85.A NZ GLU 83.A OE2 no hydrogen 3.127 N/A ASN 88.A ND2 GLU 83.A OE2 no hydrogen 2.981 N/A ILE 89.A N LYS 85.A O no hydrogen 3.077 N/A ILE 90.A N LYS 86.A O no hydrogen 2.978 N/A ALA 91.A N GLU 87.A O no hydrogen 2.919 N/A ALA 92.A N ASN 88.A O no hydrogen 2.885 N/A ALA 93.A N ILE 89.A O no hydrogen 2.813 N/A GLN 94.A N ILE 90.A O no hydrogen 2.697 N/A ALA 95.A N ALA 91.A O no hydrogen 2.837 N/A GLY 96.A N ALA 93.A O no hydrogen 3.153 N/A ALA 97.A N ALA 92.A O no hydrogen 2.826 N/A SER 98.A N VAL 78.A O no hydrogen 2.777 N/A SER 98.A OG VAL 78.A O no hydrogen 3.350 N/A TRP 100.A NE1 GLU 83.A O no hydrogen 3.010 N/A LYS 103.A N THR 81.A O no hydrogen 2.860 N/A LYS 103.A NZ ASP 11.A OD1 no hydrogen 2.690 N/A THR 106.A OG1 THR 109.A OG1 no hydrogen 2.969 N/A THR 109.A N THR 106.A OG1 no hydrogen 2.959 N/A THR 109.A OG1 THR 106.A OG1 no hydrogen 2.969 N/A LEU 110.A N THR 106.A O no hydrogen 3.215 N/A GLU 111.A N ALA 107.A O no hydrogen 3.028 N/A GLU 112.A N ALA 108.A O no hydrogen 2.890 N/A LYS 113.A N THR 109.A O no hydrogen 3.014 N/A LEU 114.A N LEU 110.A O no hydrogen 2.858 N/A ASN 115.A N GLU 111.A O no hydrogen 3.045 N/A LYS 116.A N GLU 112.A O no hydrogen 2.829 N/A ILE 117.A N LYS 113.A O no hydrogen 2.915 N/A PHE 118.A N LEU 114.A O no hydrogen 3.066 N/A GLU 119.A N ASN 115.A O no hydrogen 3.052 N/A GLU 119.A N LYS 116.A O no hydrogen 2.726 N/A LYS 120.A N LYS 116.A O no hydrogen 3.008 N/A LYS 120.A N ILE 117.A O no hydrogen 3.167 N/A