Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 64.A O no hydrogen 3.081 N/A TYR 3.A N PHE 62.A O no hydrogen 3.171 N/A ASN 4.A N ILE 88.A O no hydrogen 2.927 N/A ILE 5.A N TRP 60.A O no hydrogen 2.904 N/A ILE 6.A N LEU 86.A O no hydrogen 2.932 N/A LEU 7.A N TYR 58.A O no hydrogen 2.892 N/A LEU 8.A N ARG 84.A O no hydrogen 2.988 N/A LEU 13.A N ASP 10.A O no hydrogen 3.439 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.926 N/A GLN 17.A NE2 GLN 81.A OE1 no hydrogen 2.623 N/A ALA 18.A N SER 14.A O no hydrogen 3.284 N/A ASN 19.A N LEU 15.A O no hydrogen 2.915 N/A GLN 20.A N GLU 16.A O no hydrogen 2.892 N/A VAL 21.A N GLN 17.A O no hydrogen 2.891 N/A ASN 22.A N ALA 18.A O no hydrogen 2.892 N/A GLU 23.A N ASN 19.A O no hydrogen 2.944 N/A LYS 24.A N GLN 20.A O no hydrogen 2.860 N/A GLN 25.A N VAL 21.A O no hydrogen 2.963 N/A GLN 26.A N ASN 22.A O no hydrogen 2.912 N/A GLN 27.A N LYS 24.A O no hydrogen 3.206 N/A GLN 27.A NE2 GLU 23.A O no hydrogen 3.660 N/A GLN 27.A NE2 GLU 23.A OE1 no hydrogen 3.141 N/A THR 30.A N SER 68.A OG no hydrogen 3.388 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 3.082 N/A LEU 40.A N TYR 57.A O no hydrogen 3.365 N/A LYS 43.A N ALA 55.A O no hydrogen 2.881 N/A LEU 45.A N LEU 53.A O no hydrogen 3.010 N/A SER 54.A OG LYS 43.A O no hydrogen 2.478 N/A ALA 55.A N LYS 43.A O no hydrogen 2.958 N/A TYR 58.A N LEU 7.A O no hydrogen 2.895 N/A ARG 59.A NH2 ASN 4.A OD1 no hydrogen 2.654 N/A TRP 60.A N ILE 5.A O no hydrogen 2.883 N/A SER 63.A N GLU 33.A O no hydrogen 3.166 N/A GLY 64.A N MET 1.A O no hydrogen 3.295 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.005 N/A SER 68.A OG SER 68.A O no hydrogen 2.309 N/A LYS 70.A NZ ASN 66.A O no hydrogen 2.741 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 3.434 N/A PHE 72.A N ASP 71.A OD1 no hydrogen 2.540 N/A LYS 73.A N THR 69.A O no hydrogen 2.547 N/A ARG 74.A N LYS 70.A O no hydrogen 2.916 N/A ARG 74.A NE LYS 70.A O no hydrogen 2.928 N/A THR 75.A N ASP 71.A O no hydrogen 2.917 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.737 N/A THR 75.A OG1 PHE 72.A O no hydrogen 2.749 N/A ALA 76.A N PHE 72.A O no hydrogen 2.880 N/A ASN 77.A N LYS 73.A O no hydrogen 2.892 N/A ILE 78.A N ARG 74.A O no hydrogen 2.901 N/A ASN 79.A N THR 75.A O no hydrogen 2.944 N/A LEU 83.A N LEU 8.A O no hydrogen 3.206 N/A ILE 88.A N ASN 4.A O no hydrogen 2.827 N/A ASN 89.A ND2 GLN 2.A O no hydrogen 2.921 N/A ARG 92.A N ASN 89.A O no hydrogen 3.151 N/A ARG 92.A NE GLU 93.A O no hydrogen 3.264 N/A ILE 100.A N LEU 97.A O no hydrogen 3.237 N/A LYS 103.A N ILE 100.A O no hydrogen 3.127 N/A GLN 106.A N LYS 103.A O no hydrogen 3.215 N/A ALA 108.A N LYS 104.A O no hydrogen 2.923 N/A LEU 109.A N GLN 105.A O no hydrogen 2.883 N/A GLN 110.A N GLN 106.A O no hydrogen 2.910 N/A LYS 111.A N LEU 107.A O no hydrogen 2.907 N/A ARG 112.A N ALA 108.A O no hydrogen 2.908 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.315 N/A ALA 113.A N LEU 109.A O no hydrogen 2.892 N/A LYS 114.A N LYS 111.A O no hydrogen 3.184 N/A TYR 115.A OH GLU 117.A OE1 no hydrogen 3.311 N/A ARG 121.A NE TYR 115.A O no hydrogen 3.078 N/A THR 133.A OG1 THR 133.A O no hydrogen 2.562 N/A SER 134.A OG THR 133.A O no hydrogen 2.457 N/A SER 138.A OG LEU 136.A O no hydrogen 3.469 N/A SER 144.A OG LEU 143.A O no hydrogen 2.665 N/A ARG 145.A NH1 GLU 147.A OE1 no hydrogen 2.600 N/A ARG 145.A NH2 ARG 145.A O no hydrogen 2.897 N/A ARG 145.A NH2 GLU 147.A OE1 no hydrogen 3.477 N/A