Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hhj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N SER 81.A OG no hydrogen 3.035 N/A ILE 5.A N GLN 34.A OE1 no hydrogen 2.960 N/A HIS 6.A N VAL 86.A O no hydrogen 2.728 N/A GLN 10.A N HIS 6.A O no hydrogen 2.824 N/A GLN 10.A NE2 GLN 10.A O no hydrogen 3.102 N/A GLN 10.A NE2 ILE 88.A O no hydrogen 2.872 N/A GLY 11.A N ASP 7.A O no hydrogen 2.786 N/A LYS 12.A N ALA 9.A O no hydrogen 3.355 N/A HIS 13.A N GLN 10.A O no hydrogen 2.978 N/A HIS 13.A ND1 SER 25.A O no hydrogen 2.764 N/A ILE 14.A N GLY 11.A O no hydrogen 3.107 N/A HIS 17.A N ILE 14.A O no hydrogen 3.037 N/A HIS 17.A NE2 ASP 7.A OD1 no hydrogen 2.943 N/A ASN 19.A N HIS 17.A ND1 no hydrogen 2.994 N/A TYR 20.A N HIS 17.A O no hydrogen 3.129 N/A TYR 20.A OH GLU 22.A OE1 no hydrogen 2.797 N/A ILE 21.A N LYS 12.A O no hydrogen 3.323 N/A LYS 24.A N ILE 21.A O no hydrogen 3.197 N/A THR 26.A N SER 66.A O no hydrogen 3.041 N/A THR 26.A OG1 LYS 24.A O no hydrogen 3.041 N/A LEU 27.A N HIS 13.A O no hydrogen 2.803 N/A ASN 28.A N ILE 64.A O no hydrogen 2.834 N/A ILE 31.A N ASN 28.A O no hydrogen 3.125 N/A GLN 34.A N ASN 32.A OD1 no hydrogen 3.004 N/A GLN 34.A NE2 THR 3.A O no hydrogen 2.962 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.461 N/A GLN 34.A NE2 ASN 38.A OD1 no hydrogen 2.930 N/A GLU 35.A N ASN 32.A OD1 no hydrogen 3.430 N/A LEU 36.A N ASN 32.A O no hydrogen 3.059 N/A LEU 37.A N PRO 33.A O no hydrogen 2.917 N/A ASN 38.A N GLN 34.A O no hydrogen 2.806 N/A GLY 39.A N GLU 35.A O no hydrogen 2.936 N/A ILE 40.A N LEU 36.A O no hydrogen 3.019 N/A ILE 40.A N LEU 37.A O no hydrogen 2.989 N/A HIS 41.A N LEU 37.A O no hydrogen 3.230 N/A HIS 41.A NE2 GLY 2.A O no hydrogen 2.695 N/A SER 42.A N ASN 38.A O no hydrogen 2.925 N/A SER 42.A OG ASN 38.A O no hydrogen 3.474 N/A SER 42.A OG GLY 39.A O no hydrogen 3.371 N/A GLY 43.A N ILE 40.A O no hydrogen 3.275 N/A TYR 45.A N GLY 39.A O no hydrogen 3.164 N/A ILE 48.A N VAL 57.A O no hydrogen 2.831 N/A GLY 51.A N ASN 55.A O no hydrogen 2.762 N/A ARG 54.A N GLY 51.A O no hydrogen 3.183 N/A ASN 55.A N ALA 52.A O no hydrogen 3.331 N/A VAL 57.A N SER 49.A O no hydrogen 2.917 N/A VAL 58.A N GLY 77.A O no hydrogen 2.893 N/A ASP 59.A N PRO 46.A O no hydrogen 3.213 N/A PHE 60.A N ASN 75.A O no hydrogen 2.891 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.973 N/A TYR 62.A OH TYR 45.A OH no hydrogen 2.886 N/A ILE 64.A N THR 74.A O no hydrogen 2.924 N/A SER 66.A N THR 26.A O no hydrogen 2.834 N/A ASP 67.A N LEU 72.A O no hydrogen 2.942 N/A GLY 68.A N SER 25.A OG no hydrogen 2.841 N/A LYS 69.A N ASP 67.A OD2 no hydrogen 2.805 N/A SER 70.A N ASP 67.A OD2 no hydrogen 2.705 N/A SER 70.A OG ASP 67.A OD2 no hydrogen 3.302 N/A GLY 71.A N ASP 67.A O no hydrogen 2.745 N/A LEU 72.A N SER 70.A OG no hydrogen 3.095 N/A THR 74.A N GLY 65.A O no hydrogen 2.935 N/A THR 74.A OG1 PHE 76.A O no hydrogen 3.546 N/A THR 74.A OG1 ALA 91.A O no hydrogen 2.569 N/A PHE 76.A N THR 74.A OG1 no hydrogen 3.081 N/A GLY 77.A N VAL 58.A O no hydrogen 2.999 N/A THR 78.A N VAL 89.A O no hydrogen 2.807 N/A ILE 79.A N PRO 56.A O no hydrogen 2.824 N/A HIS 80.A N HIS 87.A O no hydrogen 2.925 N/A GLY 82.A N GLY 85.A O no hydrogen 2.707 N/A GLY 85.A N GLY 82.A O no hydrogen 3.117 N/A VAL 86.A N LYS 4.A O no hydrogen 2.828 N/A HIS 87.A N HIS 80.A O no hydrogen 2.916 N/A ILE 88.A N GLN 10.A OE1 no hydrogen 2.765 N/A VAL 89.A N THR 78.A O no hydrogen 2.946 N/A ALA 91.A N PHE 76.A O no hydrogen 2.904 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 3.066 N/A LYS 94.A NZ ASN 92.A OD1 no hydrogen 3.446 N/A THR 95.A N ASN 92.A O no hydrogen 2.833 N/A THR 95.A OG1 ASN 92.A O no hydrogen 3.216 N/A ILE 96.A N PRO 93.A O no hydrogen 2.935 N/A LYS 97.A N PRO 93.A O no hydrogen 2.685 N/A LYS 98.A N LYS 94.A O no hydrogen 2.940 N/A