Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pdg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 26.A O no hydrogen 2.812 N/A THR 3.A N THR 24.A O no hydrogen 2.955 N/A THR 3.A OG1 ASP 5.A OD1 no hydrogen 3.205 N/A ASP 5.A N SER 22.A O no hydrogen 2.796 N/A VAL 8.A N GLU 11.A OE1 no hydrogen 2.777 N/A GLY 10.A N PRO 83.A O no hydrogen 2.613 N/A GLU 11.A N VAL 8.A O no hydrogen 2.930 N/A ARG 12.A NH1 GLY 10.A O no hydrogen 2.828 N/A PHE 13.A N LEU 85.A O no hydrogen 2.889 N/A ALA 15.A N LYS 87.A O no hydrogen 2.734 N/A GLY 16.A N ALA 58.A O no hydrogen 2.796 N/A LYS 17.A N GLU 14.A O no hydrogen 3.327 N/A ILE 19.A N ILE 55.A O no hydrogen 2.817 N/A ILE 21.A N ALA 53.A O no hydrogen 2.843 N/A SER 22.A N SER 6.A O no hydrogen 2.794 N/A ALA 23.A N TYR 51.A O no hydrogen 2.904 N/A THR 24.A N THR 3.A O no hydrogen 2.891 N/A THR 24.A OG1 ASP 5.A OD2 no hydrogen 2.512 N/A LYS 26.A N MET 1.A O no hydrogen 2.921 N/A SER 27.A OG.A THR 29.A O no hydrogen 3.550 N/A THR 29.A N SER 27.A OG.A no hydrogen 3.225 N/A SER 32.A N.A VAL 70.A O no hydrogen 2.745 N/A SER 32.A N.B VAL 70.A O no hydrogen 2.763 N/A LYS 33.A N VAL 70.A O no hydrogen 3.208 N/A VAL 34.A N ASP 46.A O no hydrogen 2.786 N/A GLU 35.A N VAL 68.A O no hydrogen 2.813 N/A PHE 36.A N SER 44.A O no hydrogen 2.890 N/A TYR 37.A N LYS 66.A O no hydrogen 2.769 N/A TYR 37.A OH GLU 35.A OE1 no hydrogen 2.566 N/A ASN 38.A N THR 41.A O no hydrogen 2.832 N/A GLY 39.A N ASN 64.A O no hydrogen 2.906 N/A THR 41.A N ASN 38.A O no hydrogen 2.995 N/A ILE 43.A N PHE 36.A O no hydrogen 2.761 N/A ASP 46.A N VAL 34.A O no hydrogen 2.765 N/A THR 47.A OG1 THR 48.A OG1.A no hydrogen 3.156 N/A THR 47.A OG1 THR 48.A OG1.B no hydrogen 3.376 N/A THR 48.A N.A ASP 46.A OD1 no hydrogen 3.059 N/A THR 48.A N.B ASP 46.A OD1 no hydrogen 3.127 N/A THR 48.A OG1.A THR 47.A OG1 no hydrogen 3.156 N/A THR 48.A OG1.B THR 47.A OG1 no hydrogen 3.376 N/A THR 52.A N ASP 46.A OD2 no hydrogen 2.925 N/A ALA 53.A N ILE 21.A O no hydrogen 3.065 N/A ILE 55.A N ILE 19.A O no hydrogen 2.963 N/A GLY 57.A N ASP 18.A OD1 no hydrogen 3.012 N/A ALA 58.A N LYS 17.A O no hydrogen 2.958 N/A GLY 61.A N VAL 86.A O no hydrogen 3.058 N/A TYR 63.A N VAL 84.A O no hydrogen 2.931 N/A TYR 63.A OH ALA 59.A O no hydrogen 2.484 N/A ASN 64.A N ASN 38.A OD1 no hydrogen 2.939 N/A LEU 65.A N THR 82.A O no hydrogen 2.824 N/A LYS 66.A N TYR 37.A O no hydrogen 2.986 N/A LYS 66.A NZ GLU 78.A OE1.B no hydrogen 3.172 N/A LYS 66.A NZ GLU 78.A OE2.A no hydrogen 2.540 N/A ALA 67.A N SER 79.A OG no hydrogen 2.959 N/A VAL 68.A N GLU 35.A O no hydrogen 2.806 N/A ALA 69.A N ILE 77.A O no hydrogen 2.865 N/A VAL 70.A N LYS 33.A O no hydrogen 2.839 N/A LEU 71.A N ARG 75.A O.A no hydrogen 2.971 N/A LEU 71.A N ARG 75.A O.B no hydrogen 2.939 N/A SER 72.A N PRO 30.A O no hydrogen 2.862 N/A SER 72.A OG PRO 30.A O no hydrogen 3.402 N/A GLY 74.A N LEU 71.A O no hydrogen 2.994 N/A ARG 75.A N.A ASP 73.A OD1 no hydrogen 2.939 N/A ARG 75.A N.B ASP 73.A OD1 no hydrogen 2.956 N/A ARG 76.A NH1 GLU 35.A OE1 no hydrogen 3.259 N/A ARG 76.A NH2 GLU 35.A OE1 no hydrogen 3.033 N/A ARG 76.A NH2 TYR 37.A OH no hydrogen 3.515 N/A ILE 77.A N ALA 69.A O no hydrogen 2.763 N/A SER 79.A N ALA 67.A O no hydrogen 2.692 N/A SER 79.A OG ALA 67.A O no hydrogen 3.190 N/A SER 79.A OG PRO 80.A O no hydrogen 2.720 N/A THR 82.A N LEU 65.A O no hydrogen 2.672 N/A VAL 84.A N TYR 63.A O no hydrogen 2.999 N/A LEU 85.A N GLU 11.A O no hydrogen 3.106 N/A VAL 86.A N GLY 61.A O no hydrogen 2.919 N/A LYS 87.A N PHE 13.A O no hydrogen 2.791 N/A LYS 87.A NZ ILE 89.A O.B no hydrogen 3.514 N/A VAL 90.A N GLU 14.A OE2 no hydrogen 3.099 N/A