Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A OD2 no hydrogen 2.949 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.742 N/A TYR 7.A N ASP 3.A O no hydrogen 3.035 N/A TYR 7.A OH GLN 65.A O no hydrogen 2.565 N/A GLU 8.A N GLU 4.A O no hydrogen 2.831 N/A ARG 9.A N THR 5.A O no hydrogen 3.027 N/A LEU 10.A N THR 6.A O no hydrogen 3.101 N/A ALA 11.A N TYR 7.A O no hydrogen 2.856 N/A GLU 12.A N GLU 8.A O no hydrogen 2.882 N/A GLU 13.A N ARG 9.A O no hydrogen 3.097 N/A THR 14.A N LEU 10.A O no hydrogen 3.026 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.874 N/A LEU 15.A N ALA 11.A O no hydrogen 2.755 N/A ASP 16.A N GLU 12.A O no hydrogen 2.904 N/A SER 17.A N GLU 13.A O no hydrogen 3.136 N/A LEU 18.A N THR 14.A O no hydrogen 3.065 N/A ALA 19.A N LEU 15.A O no hydrogen 2.784 N/A GLU 20.A N ASP 16.A O no hydrogen 2.996 N/A PHE 21.A N SER 17.A O no hydrogen 3.088 N/A PHE 22.A N LEU 18.A O no hydrogen 2.913 N/A GLU 23.A N ALA 19.A O no hydrogen 2.871 N/A ASP 24.A N GLU 20.A O no hydrogen 2.966 N/A LEU 25.A N PHE 21.A O no hydrogen 3.186 N/A ALA 26.A N GLU 23.A O no hydrogen 3.118 N/A ASP 27.A N ASP 24.A O no hydrogen 2.988 N/A LYS 28.A N LEU 25.A O no hydrogen 3.046 N/A THR 31.A N LYS 28.A O no hydrogen 3.429 N/A THR 31.A OG1 LEU 25.A O no hydrogen 2.851 N/A THR 31.A OG1 ALA 26.A O no hydrogen 3.467 N/A THR 31.A OG1 LYS 28.A O no hydrogen 3.029 N/A TYR 35.A N PHE 32.A O no hydrogen 3.067 N/A TYR 35.A OH PHE 22.A O no hydrogen 2.692 N/A ASP 36.A N LYS 47.A O no hydrogen 2.853 N/A SER 38.A N THR 45.A O no hydrogen 3.082 N/A SER 38.A OG.B THR 45.A OG1 no hydrogen 2.473 N/A GLY 40.A N VAL 43.A O no hydrogen 3.130 N/A VAL 43.A N GLY 40.A O no hydrogen 3.017 N/A LEU 44.A N ILE 57.A O no hydrogen 2.762 N/A THR 45.A N SER 38.A O no hydrogen 2.952 N/A THR 45.A OG1 SER 38.A OG.B no hydrogen 2.473 N/A VAL 46.A N TYR 55.A O no hydrogen 2.954 N/A LYS 47.A N ASP 36.A O no hydrogen 2.773 N/A LEU 48.A N GLY 53.A O no hydrogen 2.974 N/A GLY 50.A N ASP 34.A OD1 no hydrogen 2.833 N/A LEU 52.A N GLY 49.A O no hydrogen 2.864 N/A TYR 55.A N VAL 46.A O no hydrogen 2.872 N/A TYR 55.A OH GLU 101.A OE1 no hydrogen 2.606 N/A VAL 56.A N SER 69.A O no hydrogen 3.189 N/A ILE 57.A N LEU 44.A O no hydrogen 2.804 N/A ASN 58.A N PHE 67.A O no hydrogen 2.875 N/A ASN 58.A ND2 LYS 59.A O no hydrogen 2.881 N/A LYS 59.A N GLY 42.A O no hydrogen 3.139 N/A LYS 59.A NZ GLU 8.A OE1 no hydrogen 2.720 N/A LYS 59.A NZ GLU 12.A OE1.B no hydrogen 2.830 N/A GLN 60.A N GLN 65.A O no hydrogen 2.942 N/A ASN 63.A N GLN 60.A O no hydrogen 3.239 N/A ASN 63.A ND2.B GLN 60.A OE1 no hydrogen 2.623 N/A ASN 63.A ND2.B GLN 65.A OE1 no hydrogen 2.524 N/A LYS 64.A N THR 61.A O no hydrogen 2.982 N/A GLN 65.A N GLN 60.A O no hydrogen 3.164 N/A GLN 65.A NE2 ASP 79.A OD2 no hydrogen 2.812 N/A ILE 66.A N TYR 78.A O no hydrogen 2.978 N/A PHE 67.A N ASN 58.A O no hydrogen 2.759 N/A LEU 68.A N LYS 76.A O no hydrogen 2.887 N/A SER 69.A N VAL 56.A O no hydrogen 2.925 N/A SER 70.A N GLY 74.A O no hydrogen 2.970 N/A SER 70.A OG SER 73.A OG no hydrogen 3.215 N/A SER 70.A OG GLU 101.A OE1 no hydrogen 2.630 N/A SER 72.A N SER 70.A OG no hydrogen 3.050 N/A SER 72.A OG SER 70.A OG no hydrogen 3.209 N/A SER 72.A OG GLU 101.A OE1 no hydrogen 3.482 N/A SER 73.A N SER 70.A OG no hydrogen 3.045 N/A SER 73.A OG GLU 101.A OE2 no hydrogen 2.555 N/A GLY 74.A N SER 70.A O no hydrogen 2.974 N/A LYS 76.A N LEU 68.A O no hydrogen 2.794 N/A TYR 78.A N ILE 66.A O no hydrogen 2.697 N/A ASP 79.A N VAL 86.A O no hydrogen 2.847 N/A THR 81.A N ASN 84.A O no hydrogen 2.917 N/A THR 81.A OG1 ASN 84.A O no hydrogen 3.159 N/A LYS 83.A N THR 81.A OG1 no hydrogen 3.058 N/A ASN 84.A N THR 81.A OG1 no hydrogen 3.002 N/A ASN 84.A ND2 THR 81.A OG1 no hydrogen 2.650 N/A TRP 85.A NE1 THR 14.A OG1 no hydrogen 2.738 N/A VAL 86.A N ASP 79.A O no hydrogen 2.992 N/A TYR 87.A N VAL 92.A O no hydrogen 3.037 N/A SER 88.A OG.B ASP 79.A OD1 no hydrogen 2.583 N/A GLY 91.A N TYR 87.A O no hydrogen 2.834 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 2.971 N/A SER 93.A N GLU 96.A OE1 no hydrogen 2.954 N/A LEU 94.A N TRP 85.A O no hydrogen 3.012 N/A GLU 96.A N SER 93.A OG no hydrogen 3.001 N/A LEU 97.A N SER 93.A O no hydrogen 3.106 N/A LEU 98.A N LEU 94.A O no hydrogen 3.014 N/A ALA 99.A N HIS 95.A O no hydrogen 2.982 N/A ALA 100.A N GLU 96.A O no hydrogen 3.194 N/A GLU 101.A N LEU 97.A O no hydrogen 2.934 N/A LEU 102.A N LEU 98.A O no hydrogen 2.803 N/A THR 103.A N ALA 99.A O no hydrogen 2.918 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.758 N/A THR 103.A OG1 THR 108.A O no hydrogen 3.478 N/A LYS 104.A N ALA 100.A O no hydrogen 3.205 N/A ALA 105.A N GLU 101.A O no hydrogen 2.920 N/A LEU 106.A N LEU 102.A O no hydrogen 2.885 N/A THR 108.A N THR 103.A O no hydrogen 3.197 N/A LEU 110.A N THR 103.A OG1 no hydrogen 2.981 N/A SER 113.A N ASP 111.A OD2 no hydrogen 2.935 N/A SER 113.A OG ASP 111.A OD2 no hydrogen 2.692 N/A LEU 115.A N LEU 112.A O no hydrogen 3.077 N/A ALA 116.A N SER 17.A OG no hydrogen 2.874 N/A SER 118.A N LEU 115.A O no hydrogen 3.210 N/A SER 118.A OG SER 113.A O no hydrogen 2.683 N/A SER 118.A OG LEU 115.A O no hydrogen 3.553 N/A LYS 120.A N SER 118.A OG no hydrogen 2.929 N/A