Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g76_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 2.802 N/A SER 7.A N SER 21.A O no hydrogen 2.716 N/A VAL 12.A N THR 111.A O no hydrogen 2.932 N/A ALA 14.A N SER 113.A O no hydrogen 2.981 N/A GLY 15.A N LEU 85.A O no hydrogen 2.568 N/A SER 17.A OG GLN 81.A OE1 no hydrogen 2.599 N/A LEU 18.A N MET 82.A O no hydrogen 2.652 N/A LEU 20.A N LEU 80.A O no hydrogen 2.599 N/A SER 21.A N SER 7.A O no hydrogen 2.787 N/A SER 21.A OG ARG 19.A O no hydrogen 3.469 N/A ALA 23.A N GLN 5.A O no hydrogen 2.709 N/A SER 25.A N GLN 3.A O no hydrogen 3.087 N/A SER 25.A OG GLN 1.A OE1 no hydrogen 3.345 N/A SER 25.A OG GLU 26.A OE1 no hydrogen 2.501 N/A PHE 29.A N SER 27.A OG no hydrogen 2.988 N/A MET 34.A N ILE 51.A O no hydrogen 3.175 N/A GLU 35.A N HIS 96.A O no hydrogen 2.749 N/A TRP 36.A N ALA 49.A O no hydrogen 3.165 N/A TYR 37.A N SER 94.A O no hydrogen 2.339 N/A HIS 38.A N GLU 46.A O no hydrogen 3.308 N/A GLN 39.A N VAL 92.A O no hydrogen 3.131 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.678 N/A LYS 43.A N ALA 40.A O no hydrogen 2.932 N/A ARG 45.A N GLN 44.A OE1 no hydrogen 3.252 N/A GLU 46.A N HIS 38.A O no hydrogen 3.374 N/A VAL 48.A N TRP 36.A O no hydrogen 2.842 N/A THR 50.A N ASN 58.A O no hydrogen 3.140 N/A ILE 51.A N MET 34.A O no hydrogen 2.995 N/A ASN 52.A N SER 56.A O no hydrogen 3.222 N/A GLY 55.A N ASN 52.A OD1 no hydrogen 2.810 N/A THR 57.A OG1 GLY 55.A O no hydrogen 3.143 N/A ASN 58.A N THR 50.A O no hydrogen 3.074 N/A TYR 59.A OH ILE 69.A O no hydrogen 3.402 N/A SER 60.A N VAL 48.A O no hydrogen 3.111 N/A VAL 63.A N SER 60.A O no hydrogen 2.864 N/A LYS 64.A N SER 60.A O no hydrogen 3.141 N/A ARG 66.A NE ASN 83.A O no hydrogen 2.904 N/A ARG 66.A NE SER 84.A O no hydrogen 2.926 N/A ARG 66.A NH2 SER 84.A O no hydrogen 2.622 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.825 N/A PHE 67.A N VAL 63.A O no hydrogen 3.126 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.581 N/A SER 70.A N TYR 79.A O no hydrogen 2.516 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 3.434 N/A ASN 76.A ND2 GLU 26.A O no hydrogen 3.540 N/A SER 77.A OG ASP 72.A OD1 no hydrogen 3.417 N/A SER 77.A OG LYS 75.A O no hydrogen 3.093 N/A VAL 78.A N CYS 22.A O no hydrogen 3.178 N/A TYR 79.A N SER 70.A O no hydrogen 2.290 N/A LEU 80.A N LEU 20.A O no hydrogen 2.934 N/A GLN 81.A N ILE 68.A O no hydrogen 3.230 N/A MET 82.A N LEU 18.A O no hydrogen 2.303 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 3.461 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.370 N/A ASP 89.A N LYS 86.A O no hydrogen 3.018 N/A THR 90.A N ASP 87.A O no hydrogen 3.155 N/A THR 90.A OG1 ASP 87.A O no hydrogen 3.409 N/A VAL 92.A N GLN 39.A O no hydrogen 3.294 N/A TYR 93.A N THR 108.A O no hydrogen 2.987 N/A SER 94.A N TYR 37.A O no hydrogen 2.379 N/A SER 94.A OG TYR 37.A O no hydrogen 3.022 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 3.001 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.724 N/A HIS 96.A N GLU 35.A O no hydrogen 2.390 N/A HIS 96.A ND1 TYR 103.A O no hydrogen 2.902 N/A THR 99.A OG1 ARG 30.A O no hydrogen 3.291 N/A THR 101.A OG1 TRP 100.A O no hydrogen 2.572 N/A TYR 103.A N ALA 97.A O no hydrogen 2.979 N/A THR 108.A OG1 GLY 107.A O no hydrogen 2.568 N/A VAL 110.A N ALA 91.A O no hydrogen 3.067 N/A THR 111.A N GLY 10.A O no hydrogen 3.202 N/A VAL 112.A N THR 90.A OG1 no hydrogen 2.388 N/A SER 113.A N VAL 12.A O no hydrogen 2.835 N/A SER 114.A OG ASP 87.A OD2 no hydrogen 3.540 N/A