Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cue_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 78.A O no hydrogen 2.502 N/A SER 5.A N LEU 78.A O no hydrogen 3.352 N/A TRP 7.A N VAL 76.A O no hydrogen 2.802 N/A ILE 8.A N PHE 17.A O no hydrogen 2.686 N/A PHE 9.A N TRP 74.A O no hydrogen 2.741 N/A ASP 10.A N ASN 14.A O no hydrogen 2.506 N/A CYS 13.A SG TYR 32.A OH no hydrogen 3.300 N/A ASN 14.A ND2 GLN 122.A O no hydrogen 2.780 N/A CYS 15.A SG ILE 8.A O no hydrogen 3.790 N/A CYS 15.A SG ASP 18.A OD2 no hydrogen 3.680 N/A ILE 16.A N ILE 8.A O no hydrogen 3.174 N/A PHE 17.A N ILE 8.A O no hydrogen 3.278 N/A ARG 19.A NH1 GLU 20.A O no hydrogen 2.619 N/A LYS 29.A N GLU 25.A O no hydrogen 3.316 N/A LEU 30.A N GLU 26.A O no hydrogen 3.307 N/A LEU 31.A N ASP 27.A O no hydrogen 2.942 N/A TYR 32.A N ALA 28.A O no hydrogen 2.547 N/A GLY 33.A N LYS 29.A O no hydrogen 3.251 N/A MET 34.A N LEU 30.A O no hydrogen 2.752 N/A ILE 35.A N LEU 31.A O no hydrogen 3.124 N/A PHE 36.A N TYR 32.A O no hydrogen 2.794 N/A SER 37.A N GLY 33.A O no hydrogen 2.502 N/A SER 37.A OG GLY 33.A O no hydrogen 2.634 N/A SER 37.A OG MET 34.A O no hydrogen 3.322 N/A LEU 38.A N MET 34.A O no hydrogen 3.161 N/A ARG 39.A N ILE 35.A O no hydrogen 2.755 N/A ARG 39.A NH2 ASP 53.A OD2 no hydrogen 3.500 N/A SER 40.A N PHE 36.A O no hydrogen 3.191 N/A ILE 41.A N SER 37.A O no hydrogen 2.950 N/A THR 42.A N LEU 38.A O no hydrogen 2.777 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.832 N/A GLN 43.A N ARG 39.A O no hydrogen 2.795 N/A LYS 44.A N SER 40.A O no hydrogen 2.913 N/A LEU 45.A N ILE 41.A O no hydrogen 3.090 N/A SER 46.A OG GLN 43.A O no hydrogen 2.717 N/A THR 59.A N TYR 62.A O no hydrogen 3.018 N/A ARG 63.A NH1 SER 58.A OG no hydrogen 2.830 N/A VAL 64.A N ILE 57.A O no hydrogen 2.677 N/A THR 66.A N ARG 55.A O no hydrogen 3.015 N/A THR 66.A OG1 VAL 64.A O no hydrogen 2.995 N/A THR 69.A N LEU 73.A O no hydrogen 3.255 N/A THR 69.A OG1 LEU 73.A O no hydrogen 2.662 N/A TRP 74.A N PHE 9.A O no hydrogen 3.084 N/A PHE 75.A N TYR 67.A O no hydrogen 2.885 N/A VAL 76.A N TRP 7.A O no hydrogen 2.793 N/A LEU 77.A N HIS 65.A O no hydrogen 3.178 N/A LEU 78.A N SER 5.A O no hydrogen 2.798 N/A SER 79.A N ARG 63.A O no hydrogen 2.691 N/A PHE 81.A N SER 79.A OG no hydrogen 2.932 N/A SER 85.A OG THR 87.A OG1 no hydrogen 3.073 N/A THR 87.A OG1 SER 85.A O no hydrogen 3.453 N/A THR 87.A OG1 SER 85.A OG no hydrogen 3.073 N/A LEU 90.A N TYR 86.A O no hydrogen 2.839 N/A GLN 91.A N THR 87.A O no hydrogen 2.827 N/A TYR 92.A N GLN 88.A O no hydrogen 2.529 N/A ILE 93.A N VAL 89.A O no hydrogen 2.652 N/A TYR 94.A N LEU 90.A O no hydrogen 2.927 N/A SER 95.A N GLN 91.A O no hydrogen 2.765 N/A SER 95.A OG GLN 91.A O no hydrogen 2.835 N/A SER 95.A OG TYR 92.A O no hydrogen 3.344 N/A HIS 96.A N TYR 92.A O no hydrogen 2.727 N/A TYR 98.A N ILE 93.A O no hydrogen 3.311 N/A TYR 98.A N TYR 94.A O no hydrogen 3.114 N/A TYR 101.A N ILE 97.A O no hydrogen 3.449 N/A VAL 102.A N TYR 98.A O no hydrogen 3.141 N/A SER 103.A N VAL 99.A O no hydrogen 2.997 N/A SER 103.A OG VAL 99.A O no hydrogen 3.445 N/A ASN 104.A ND2 VAL 99.A O no hydrogen 2.725 N/A ASN 105.A ND2 SER 108.A OG no hydrogen 2.968 N/A GLU 116.A N GLU 114.A O no hydrogen 2.301 N/A GLN 122.A N GLU 118.A O no hydrogen 2.684 N/A LYS 126.A NZ THR 124.A O no hydrogen 3.481 N/A ILE 133.A N ASN 129.A O no hydrogen 3.222 N/A SER 134.A N ARG 130.A O no hydrogen 3.334 N/A SER 134.A OG ASN 131.A O no hydrogen 2.796 N/A VAL 135.A N ASN 131.A O no hydrogen 2.617 N/A LEU 136.A N PHE 132.A O no hydrogen 3.080 N/A GLU 137.A N ILE 133.A O no hydrogen 3.067 N/A SER 138.A N SER 134.A O no hydrogen 3.137 N/A SER 138.A OG SER 134.A O no hydrogen 3.181 N/A PHE 139.A N VAL 135.A O no hydrogen 2.846 N/A LEU 140.A N LEU 136.A O no hydrogen 3.119 N/A ALA 141.A N SER 138.A O no hydrogen 2.939 N/A