Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 3.486 N/A ARG 2.A N MET 67.A O no hydrogen 2.877 N/A TYR 4.A N VAL 65.A O no hydrogen 3.279 N/A GLU 5.A N VAL 91.A O no hydrogen 2.651 N/A VAL 6.A N TYR 63.A O no hydrogen 2.699 N/A ASN 7.A N MET 89.A O no hydrogen 2.737 N/A ASN 7.A ND2 GLU 5.A O no hydrogen 3.372 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.402 N/A ILE 8.A N LEU 61.A O no hydrogen 3.390 N/A VAL 9.A N ARG 87.A O no hydrogen 3.089 N/A LEU 10.A N TYR 59.A O no hydrogen 2.972 N/A ASN 11.A N ASN 84.A O no hydrogen 3.263 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.684 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.501 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.475 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.633 N/A LEU 19.A N ASP 15.A O no hydrogen 2.732 N/A ALA 20.A N SER 17.A O no hydrogen 3.042 N/A LEU 21.A N SER 17.A O no hydrogen 3.023 N/A GLU 22.A N GLN 18.A O no hydrogen 2.867 N/A LYS 23.A N LEU 19.A O no hydrogen 3.285 N/A GLU 24.A N ALA 20.A O no hydrogen 2.560 N/A ILE 25.A N LEU 21.A O no hydrogen 3.071 N/A ILE 26.A N GLU 22.A O no hydrogen 3.008 N/A GLN 27.A N LYS 23.A O no hydrogen 2.896 N/A ARG 28.A N GLU 24.A O no hydrogen 2.973 N/A ALA 29.A N ILE 25.A O no hydrogen 2.695 N/A LEU 30.A N ILE 26.A O no hydrogen 2.746 N/A GLU 31.A N GLN 27.A O no hydrogen 2.853 N/A ASN 32.A N ARG 28.A O no hydrogen 2.891 N/A TYR 33.A N LEU 30.A O no hydrogen 3.306 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 3.427 N/A GLY 34.A N GLU 31.A O no hydrogen 3.404 N/A ALA 35.A N LEU 30.A O no hydrogen 2.861 N/A GLU 38.A N GLN 64.A O no hydrogen 2.681 N/A LYS 39.A NZ VAL 40.A O no hydrogen 2.806 N/A GLU 41.A N TRP 62.A O no hydrogen 3.096 N/A LEU 43.A N GLU 41.A O no hydrogen 3.254 N/A GLY 44.A N PHE 60.A O no hydrogen 3.184 N/A LEU 48.A N PRO 56.A O no hydrogen 2.869 N/A ILE 52.A N ASP 55.A O no hydrogen 2.970 N/A TYR 59.A N LEU 10.A O no hydrogen 3.045 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 2.244 N/A PHE 60.A N GLY 44.A O no hydrogen 2.862 N/A LEU 61.A N ILE 8.A O no hydrogen 2.732 N/A TYR 63.A N VAL 6.A O no hydrogen 3.008 N/A VAL 65.A N TYR 4.A O no hydrogen 3.019 N/A GLU 66.A N ARG 36.A O no hydrogen 3.232 N/A MET 67.A N ARG 2.A O no hydrogen 3.199 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.582 N/A LEU 75.A N ARG 71.A O no hydrogen 3.264 N/A LEU 75.A N VAL 72.A O no hydrogen 2.915 N/A ALA 76.A N VAL 72.A O no hydrogen 2.822 N/A ARG 77.A N ASN 73.A O no hydrogen 3.255 N/A GLU 78.A N ASP 74.A O no hydrogen 3.386 N/A LEU 79.A N LEU 75.A O no hydrogen 2.773 N/A ARG 80.A N ALA 76.A O no hydrogen 3.069 N/A ARG 80.A N ARG 77.A O no hydrogen 2.780 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.913 N/A ILE 81.A N GLU 78.A O no hydrogen 3.404 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 3.160 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 3.438 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 2.947 N/A ARG 86.A N VAL 9.A O no hydrogen 2.827 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.023 N/A ARG 87.A N VAL 9.A O no hydrogen 3.265 N/A MET 89.A N ASN 7.A O no hydrogen 2.864 N/A VAL 91.A N GLU 5.A O no hydrogen 2.952 N/A SER 93.A N ARG 3.A O no hydrogen 2.852 N/A