Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uuv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 7.A OE1 no hydrogen 3.304 N/A TRP 6.A N TYR 64.A OH no hydrogen 3.171 N/A PHE 8.A N GLN 4.A O no hydrogen 3.153 N/A LEU 9.A N LEU 5.A O no hydrogen 3.025 N/A VAL 10.A N TRP 6.A O no hydrogen 3.064 N/A ALA 11.A N GLN 7.A O no hydrogen 3.047 N/A LEU 12.A N PHE 8.A O no hydrogen 3.230 N/A LEU 13.A N LEU 9.A O no hydrogen 2.870 N/A ASP 14.A N VAL 10.A O no hydrogen 3.049 N/A THR 17.A OG1 ASP 15.A OD2 no hydrogen 2.383 N/A THR 17.A OG1 ASN 18.A OD1 no hydrogen 3.512 N/A ASN 18.A N ASP 15.A O no hydrogen 3.234 N/A ASN 18.A ND2 LEU 12.A O no hydrogen 3.329 N/A ALA 19.A N PRO 16.A O no hydrogen 3.295 N/A PHE 21.A N ASN 18.A O no hydrogen 3.122 N/A ILE 22.A N ASN 18.A O no hydrogen 2.988 N/A ALA 23.A N LYS 32.A O no hydrogen 3.354 N/A THR 25.A N GLU 30.A O no hydrogen 2.941 N/A THR 25.A OG1 GLU 30.A O no hydrogen 2.941 N/A THR 25.A OG1 GLU 30.A OE2 no hydrogen 3.192 N/A ARG 27.A N THR 25.A OG1 no hydrogen 3.317 N/A PHE 31.A N TYR 80.A O no hydrogen 2.891 N/A LYS 32.A N ALA 23.A O no hydrogen 3.021 N/A LEU 33.A N TYR 78.A O no hydrogen 2.754 N/A GLU 35.A N PHE 21.A O no hydrogen 3.081 N/A GLU 38.A N GLU 35.A O no hydrogen 3.194 N/A VAL 39.A N GLU 35.A O no hydrogen 3.375 N/A ALA 40.A N PRO 36.A O no hydrogen 2.867 N/A ARG 41.A N GLU 37.A O no hydrogen 2.857 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 3.251 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.129 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.570 N/A LEU 42.A N GLU 38.A O no hydrogen 3.133 N/A TRP 43.A N VAL 39.A O no hydrogen 2.974 N/A GLY 44.A N ALA 40.A O no hydrogen 2.852 N/A ILE 45.A N ARG 41.A O no hydrogen 3.077 N/A GLN 46.A N LEU 42.A O no hydrogen 3.055 N/A LYS 47.A N TRP 43.A O no hydrogen 3.197 N/A ASN 48.A N ILE 45.A O no hydrogen 3.272 N/A ARG 49.A N GLY 44.A O no hydrogen 2.706 N/A MET 52.A N ARG 49.A O no hydrogen 3.157 N/A TYR 54.A N GLU 37.A OE1 no hydrogen 3.332 N/A TYR 54.A OH TYR 80.A OH no hydrogen 2.563 N/A LYS 56.A N ASN 53.A OD1 no hydrogen 3.020 N/A LYS 56.A NZ ALA 51.A O no hydrogen 2.638 N/A LEU 57.A N ASN 53.A O no hydrogen 3.029 N/A SER 58.A N TYR 54.A O no hydrogen 2.854 N/A SER 58.A OG TYR 54.A O no hydrogen 2.936 N/A SER 58.A OG ASP 55.A O no hydrogen 2.768 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.217 N/A SER 60.A N LEU 57.A O no hydrogen 3.173 N/A LEU 61.A N LEU 57.A O no hydrogen 3.208 N/A ARG 62.A N SER 58.A O no hydrogen 2.770 N/A ARG 62.A NH1 SER 58.A OG no hydrogen 2.936 N/A TYR 63.A N ARG 59.A O no hydrogen 2.843 N/A TYR 64.A N SER 60.A O no hydrogen 3.018 N/A TYR 64.A N LEU 61.A O no hydrogen 3.111 N/A TYR 65.A N ARG 62.A O no hydrogen 3.252 N/A LYS 67.A NZ PRO 95.A O no hydrogen 3.024 N/A GLY 68.A N TYR 65.A O no hydrogen 2.991 N/A ILE 69.A N TYR 64.A O no hydrogen 3.282 N/A GLN 71.A N LYS 81.A O no hydrogen 2.975 N/A LYS 72.A NZ VAL 73.A O no hydrogen 3.087 N/A LYS 72.A NZ GLU 76.A O no hydrogen 2.667 N/A LYS 72.A NZ VAL 79.A O no hydrogen 3.070 N/A VAL 73.A N VAL 79.A O no hydrogen 3.404 N/A GLU 76.A N VAL 73.A O no hydrogen 3.309 N/A TYR 80.A N PHE 31.A O no hydrogen 2.969 N/A TYR 80.A OH TYR 54.A OH no hydrogen 2.563 N/A LYS 81.A N GLN 71.A O no hydrogen 3.064 N/A LYS 81.A NZ GLN 71.A OE1 no hydrogen 3.212 N/A PHE 82.A N MET 29.A O no hydrogen 3.043 N/A VAL 83.A N ILE 69.A O no hydrogen 3.470 N/A ALA 88.A N GLU 85.A O no hydrogen 3.075 N/A LEU 89.A N GLU 85.A O no hydrogen 3.270 N/A PHE 90.A N PRO 86.A O no hydrogen 3.279 N/A SER 91.A N ASP 87.A O no hydrogen 3.426 N/A SER 91.A OG LYS 67.A O no hydrogen 2.843 N/A SER 91.A OG ASP 87.A O no hydrogen 3.466 N/A MET 92.A N ALA 88.A O no hydrogen 3.097 N/A ALA 93.A N LEU 89.A O no hydrogen 3.217 N/A PHE 94.A N PHE 90.A O no hydrogen 2.741 N/A