Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 6.A OH no hydrogen 2.781 N/A MET 1.A N ASP 13.A OD2 no hydrogen 2.880 N/A GLN 2.A N ASP 17.A OD1 no hydrogen 2.873 N/A GLN 2.A NE2 VAL 14.A O no hydrogen 3.062 N/A PHE 3.A N ASP 13.A O no hydrogen 2.688 N/A LYS 4.A N MET 1.A O no hydrogen 3.307 N/A LYS 4.A NZ GLU 73.A OE2 no hydrogen 3.009 N/A LYS 4.A NZ ASP 76.A OD2 no hydrogen 2.931 N/A VAL 5.A N ALA 75.A O no hydrogen 2.879 N/A TYR 6.A N PHE 11.A O no hydrogen 2.931 N/A THR 7.A N GLU 72.A O no hydrogen 3.321 N/A THR 7.A OG1 GLU 72.A O no hydrogen 3.494 N/A PHE 11.A N TYR 6.A O no hydrogen 3.047 N/A VAL 12.A N ILE 28.A O no hydrogen 2.833 N/A ASP 13.A N LYS 4.A O no hydrogen 3.119 N/A VAL 14.A N MET 26.A O no hydrogen 3.028 N/A GLN 15.A N ASP 13.A OD1 no hydrogen 3.091 N/A ILE 18.A N SER 16.A OG no hydrogen 3.010 N/A THR 21.A OG1 GLN 15.A OE1 no hydrogen 3.127 N/A THR 21.A OG1 ARG 24.A O no hydrogen 3.275 N/A ARG 25.A N VAL 65.A O no hydrogen 2.834 N/A ARG 25.A NE ASP 13.A OD1 no hydrogen 3.300 N/A ARG 25.A NE ASP 13.A OD2 no hydrogen 2.768 N/A ARG 25.A NH1 SER 16.A O no hydrogen 3.350 N/A ARG 25.A NH1 ILE 19.A O no hydrogen 3.213 N/A ARG 25.A NH2 ASP 13.A OD1 no hydrogen 3.436 N/A ARG 25.A NH2 SER 16.A O no hydrogen 3.052 N/A VAL 27.A N ALA 63.A O no hydrogen 2.881 N/A ILE 28.A N VAL 12.A O no hydrogen 2.867 N/A LEU 30.A N LEU 10.A O no hydrogen 3.048 N/A ALA 31.A N ARG 56.A O no hydrogen 2.936 N/A ALA 33.A N SER 54.A O no hydrogen 3.128 N/A LEU 35.A N SER 32.A O no hydrogen 3.034 N/A LEU 36.A N ALA 33.A O no hydrogen 3.388 N/A LYS 39.A N SER 37.A OG no hydrogen 3.364 N/A VAL 40.A N SER 37.A O no hydrogen 3.427 N/A GLU 43.A N SER 41.A OG no hydrogen 3.270 N/A LEU 44.A N SER 41.A OG no hydrogen 3.248 N/A TYR 45.A N SER 41.A O no hydrogen 2.985 N/A TYR 45.A OH THR 60.A OG1 no hydrogen 2.834 N/A VAL 48.A N TRP 55.A O no hydrogen 2.762 N/A ILE 50.A N GLU 53.A O no hydrogen 3.141 N/A GLU 53.A N ILE 50.A O no hydrogen 3.392 N/A TRP 55.A N VAL 48.A O no hydrogen 2.754 N/A ARG 56.A N ALA 31.A O no hydrogen 2.701 N/A ARG 56.A NH1 VAL 40.A O no hydrogen 3.202 N/A ARG 56.A NH1 SER 41.A O no hydrogen 3.255 N/A ARG 56.A NH1 TYR 45.A O no hydrogen 2.764 N/A ARG 56.A NH2 VAL 40.A O no hydrogen 3.164 N/A MET 57.A N PRO 46.A O no hydrogen 2.970 N/A MET 58.A N PRO 29.A O no hydrogen 2.858 N/A THR 59.A OG1 LEU 44.A O no hydrogen 2.602 N/A THR 59.A OG1 MET 57.A O no hydrogen 3.508 N/A THR 60.A OG1 TYR 45.A OH no hydrogen 2.834 N/A ASP 61.A N MET 58.A O no hydrogen 2.879 N/A MET 62.A N THR 59.A O no hydrogen 3.139 N/A ALA 63.A N VAL 27.A O no hydrogen 2.927 N/A VAL 65.A N ARG 25.A O no hydrogen 3.038 N/A VAL 67.A N GLY 23.A O no hydrogen 2.935 N/A VAL 69.A N PRO 66.A O no hydrogen 3.071 N/A ILE 70.A N VAL 67.A O no hydrogen 3.145 N/A GLY 71.A N THR 7.A O no hydrogen 2.613 N/A VAL 74.A N VAL 5.A O no hydrogen 2.787 N/A LEU 77.A N PHE 3.A O no hydrogen 2.700 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.864 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.650 N/A ARG 80.A N LEU 77.A O no hydrogen 2.878 N/A ARG 80.A NE ASP 83.A OD2 no hydrogen 2.892 N/A ARG 80.A NH1 VAL 47.A O no hydrogen 2.763 N/A ARG 80.A NH2 VAL 47.A O no hydrogen 3.482 N/A ARG 80.A NH2 ASP 83.A OD2 no hydrogen 2.869 N/A GLU 81.A N SER 78.A O no hydrogen 3.019 N/A ILE 84.A N ARG 80.A O no hydrogen 3.065 N/A LYS 85.A N GLU 81.A O no hydrogen 2.850 N/A ASN 86.A N ASN 82.A O no hydrogen 3.036 N/A ASN 86.A ND2 ASN 82.A O no hydrogen 2.819 N/A ALA 87.A N ASP 83.A O no hydrogen 3.128 N/A ILE 88.A N ILE 84.A O no hydrogen 3.246 N/A ASN 89.A N LYS 85.A O no hydrogen 2.996 N/A LEU 90.A N ASN 86.A O no hydrogen 2.930 N/A MET 91.A N ALA 87.A O no hydrogen 3.055 N/A PHE 92.A N ILE 88.A O no hydrogen 3.145 N/A TRP 93.A N ASN 89.A O no hydrogen 2.855 N/A GLY 94.A N LEU 90.A O no hydrogen 2.895 N/A