Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_L18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD1 no hydrogen 2.955 N/A SER 4.A N ASP 1.A OD1 no hydrogen 3.167 N/A SER 4.A OG ASP 1.A OD2 no hydrogen 2.322 N/A ALA 5.A N ASP 1.A OD2 no hydrogen 2.871 N/A ARG 6.A N LYS 3.A O no hydrogen 3.065 N/A ARG 6.A NH1 SER 94.A O no hydrogen 2.435 N/A ILE 7.A N LYS 3.A O no hydrogen 3.160 N/A ILE 7.A N SER 4.A O no hydrogen 3.244 N/A ARG 8.A N SER 4.A O no hydrogen 3.414 N/A ARG 9.A N ARG 6.A O no hydrogen 3.201 N/A ALA 10.A N ARG 6.A O no hydrogen 3.365 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.331 N/A ARG 14.A N ALA 10.A O no hydrogen 3.007 N/A ARG 15.A N THR 11.A O no hydrogen 3.130 N/A GLU 19.A N ARG 15.A O no hydrogen 3.075 N/A LEU 20.A N LYS 16.A O no hydrogen 3.289 N/A GLY 21.A N GLN 18.A O no hydrogen 3.376 N/A ALA 22.A N LEU 17.A O no hydrogen 2.867 N/A VAL 26.A N GLN 37.A O no hydrogen 3.029 N/A VAL 27.A N SER 94.A OG no hydrogen 3.210 N/A HIS 28.A N TYR 35.A O no hydrogen 2.889 N/A ARG 32.A NE ARG 32.A O no hydrogen 2.358 N/A ARG 32.A NH2 ARG 32.A O no hydrogen 3.183 N/A HIS 33.A ND1 THR 64.A OG1 no hydrogen 2.403 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.807 N/A TYR 35.A N HIS 28.A O no hydrogen 2.840 N/A ALA 36.A N SER 51.A OG no hydrogen 3.428 N/A GLN 37.A N VAL 26.A O no hydrogen 3.083 N/A VAL 38.A N VAL 48.A O no hydrogen 2.562 N/A ALA 40.A N GLU 45.A O no hydrogen 3.372 N/A GLY 43.A N ALA 40.A O no hydrogen 3.217 N/A LEU 47.A N VAL 38.A O no hydrogen 3.224 N/A VAL 48.A N VAL 38.A O no hydrogen 3.313 N/A THR 52.A N ILE 34.A O no hydrogen 3.211 N/A THR 52.A OG1 ILE 34.A O no hydrogen 2.973 N/A THR 52.A OG1 THR 64.A OG1 no hydrogen 2.999 N/A GLU 54.A N SER 51.A O no hydrogen 3.447 N/A ALA 58.A N GLU 54.A O no hydrogen 3.084 N/A GLN 60.A N ILE 57.A O no hydrogen 3.489 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.256 N/A LEU 61.A N ALA 58.A O no hydrogen 3.049 N/A TYR 63.A OH PRO 31.A O no hydrogen 3.073 N/A THR 64.A OG1 HIS 33.A ND1 no hydrogen 2.403 N/A THR 64.A OG1 THR 52.A OG1 no hydrogen 2.999 N/A ALA 70.A N ASN 66.A O no hydrogen 2.907 N/A ALA 71.A N LYS 67.A O no hydrogen 3.076 N/A ALA 72.A N ASP 68.A O no hydrogen 3.058 N/A VAL 73.A N ALA 69.A O no hydrogen 3.114 N/A GLY 74.A N ALA 70.A O no hydrogen 2.803 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 2.799 N/A ALA 76.A N ALA 72.A O no hydrogen 3.224 N/A VAL 77.A N VAL 73.A O no hydrogen 3.002 N/A GLU 79.A N LYS 75.A O no hydrogen 3.281 N/A ALA 81.A N VAL 77.A O no hydrogen 3.118 N/A LEU 82.A N ALA 78.A O no hydrogen 3.023 N/A GLU 83.A N GLU 79.A O no hydrogen 3.297 N/A LYS 84.A N ALA 81.A O no hydrogen 3.179 N/A GLY 85.A N LEU 82.A O no hydrogen 3.094 N/A ILE 86.A N ALA 81.A O no hydrogen 3.185 N/A LYS 87.A NZ ILE 86.A O no hydrogen 2.678 N/A SER 90.A N THR 23.A O no hydrogen 3.229 N/A ASP 92.A N LEU 25.A O no hydrogen 2.632 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.275 N/A SER 94.A OG VAL 27.A O no hydrogen 3.014 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 3.437 N/A PHE 96.A N ARG 93.A O no hydrogen 3.164 N/A HIS 99.A N GLN 97.A O no hydrogen 2.855 N/A ARG 101.A NH1 THR 30.A O no hydrogen 2.761 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.070 N/A ALA 104.A N GLY 100.A O no hydrogen 2.570 N/A LEU 105.A N ARG 101.A O no hydrogen 2.929 N/A ALA 106.A N VAL 102.A O no hydrogen 3.331 N/A ASP 107.A N GLN 103.A O no hydrogen 3.098 N/A ARG 110.A N ALA 106.A O no hydrogen 2.947 N/A GLU 111.A N ASP 107.A O no hydrogen 2.586 N/A ALA 112.A N ALA 108.A O no hydrogen 2.902 N/A LEU 114.A N ALA 109.A O no hydrogen 3.038 N/A