Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.360 N/A LYS 3.A NZ GLU 11.A OE2 no hydrogen 3.043 N/A GLN 8.A N HIS 4.A O no hydrogen 2.952 N/A ALA 9.A N PRO 5.A O no hydrogen 2.887 N/A ILE 10.A N LEU 6.A O no hydrogen 2.946 N/A GLU 11.A N VAL 7.A O no hydrogen 2.919 N/A ASN 12.A N GLN 8.A O no hydrogen 2.881 N/A GLN 14.A N GLU 11.A O no hydrogen 3.141 N/A GLN 14.A NE2 ILE 10.A O no hydrogen 3.690 N/A LYS 16.A N HIS 79.A ND1 no hydrogen 3.157 N/A LYS 16.A NZ THR 78.A O no hydrogen 3.138 N/A LYS 16.A NZ SER 80.A O no hydrogen 2.893 N/A LYS 16.A NZ VAL 83.A O no hydrogen 2.935 N/A ALA 23.A N ASP 26.A OD2 no hydrogen 3.289 N/A GLY 25.A N VAL 49.A O no hydrogen 2.763 N/A ASP 26.A N ALA 23.A O no hydrogen 3.354 N/A THR 27.A N ARG 90.A O no hydrogen 2.988 N/A THR 27.A OG1 GLY 47.A O no hydrogen 3.292 N/A VAL 28.A N GLY 47.A O no hydrogen 2.870 N/A VAL 29.A N GLU 87.A O no hydrogen 2.876 N/A VAL 30.A N PHE 45.A O no hydrogen 2.882 N/A GLN 31.A N LYS 85.A O no hydrogen 2.910 N/A GLN 31.A NE2 GLU 87.A OE1 no hydrogen 3.433 N/A VAL 32.A N GLN 43.A O no hydrogen 2.888 N/A LYS 33.A N VAL 82.A O no hydrogen 3.134 N/A VAL 34.A N ARG 41.A O no hydrogen 2.863 N/A GLU 36.A N ARG 39.A O no hydrogen 3.084 N/A ARG 39.A N GLU 36.A O no hydrogen 2.780 N/A ARG 39.A NH2 ASP 38.A OD1 no hydrogen 2.122 N/A ARG 41.A N VAL 34.A O no hydrogen 2.985 N/A GLN 43.A N VAL 32.A O no hydrogen 2.905 N/A PHE 45.A N VAL 30.A O no hydrogen 2.911 N/A GLY 47.A N VAL 28.A O no hydrogen 2.986 N/A VAL 48.A N ARG 64.A O no hydrogen 3.094 N/A VAL 49.A N ASP 26.A O no hydrogen 2.967 N/A ILE 50.A N THR 62.A O no hydrogen 3.112 N/A LYS 52.A NZ PHE 22.A O no hydrogen 3.022 N/A LYS 53.A N ALA 60.A O no hydrogen 2.869 N/A ARG 55.A N SER 59.A OG no hydrogen 3.085 N/A ARG 55.A NE ASN 54.A O no hydrogen 3.126 N/A ASN 58.A N ARG 55.A O no hydrogen 3.146 N/A SER 59.A N GLY 56.A O no hydrogen 3.248 N/A SER 59.A OG GLY 56.A O no hydrogen 2.789 N/A ALA 60.A N LYS 53.A O no hydrogen 2.966 N/A PHE 61.A N PHE 76.A O no hydrogen 2.965 N/A THR 62.A N ALA 51.A O no hydrogen 2.914 N/A VAL 63.A N ARG 74.A O no hydrogen 2.913 N/A ARG 64.A N VAL 48.A O no hydrogen 3.073 N/A ARG 64.A NH1 GLU 73.A OE2 no hydrogen 3.075 N/A LYS 65.A N VAL 72.A O no hydrogen 2.920 N/A SER 67.A N VAL 70.A O no hydrogen 3.030 N/A SER 68.A OG SER 67.A O no hydrogen 2.713 N/A VAL 70.A N SER 67.A O no hydrogen 3.250 N/A VAL 72.A N LYS 65.A O no hydrogen 2.890 N/A ARG 74.A N VAL 63.A O no hydrogen 2.925 N/A PHE 76.A N PHE 61.A O no hydrogen 2.851 N/A THR 78.A N SER 59.A O no hydrogen 2.940 N/A SER 80.A N GLN 77.A O no hydrogen 3.322 N/A VAL 83.A N SER 80.A O no hydrogen 3.164 N/A ALA 84.A N GLN 31.A O no hydrogen 2.890 N/A GLU 87.A N VAL 29.A O no hydrogen 2.932 N/A LYS 89.A N THR 27.A O no hydrogen 2.922 N/A LYS 89.A NZ GLU 46.A OE1 no hydrogen 3.027 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.541 N/A GLY 92.A N ASP 26.A OD1 no hydrogen 3.217 N/A ASP 93.A N ARG 113.A O no hydrogen 2.918 N/A LEU 99.A N ILE 50.A O no hydrogen 3.022 N/A LEU 102.A N LEU 99.A O no hydrogen 3.149 N/A ARG 103.A N TYR 100.A O no hydrogen 3.242 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 2.949 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.125 N/A LEU 105.A N LEU 102.A O no hydrogen 3.204 N/A ALA 109.A N SER 106.A O no hydrogen 3.356 N/A ALA 110.A N GLY 107.A O no hydrogen 2.985 N/A ARG 113.A NH2 ASP 93.A OD2 no hydrogen 3.083 N/A LYS 115.A N ARG 91.A O no hydrogen 2.883 N/A