Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yhh_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.308 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 2.636 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 3.216 N/A LYS 7.A N THR 3.A O no hydrogen 3.113 N/A GLN 8.A N LYS 4.A O no hydrogen 2.547 N/A LYS 9.A N GLU 5.A O no hydrogen 3.030 N/A VAL 10.A N GLU 6.A O no hydrogen 3.442 N/A ILE 11.A N LYS 7.A O no hydrogen 3.024 N/A GLN 12.A N GLN 8.A O no hydrogen 2.942 N/A GLU 13.A N LYS 9.A O no hydrogen 2.766 N/A PHE 14.A N ILE 11.A O no hydrogen 2.974 N/A ALA 15.A N ILE 11.A O no hydrogen 2.842 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.879 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 2.953 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 3.340 N/A GLN 27.A N THR 24.A O no hydrogen 2.958 N/A VAL 28.A N THR 24.A O no hydrogen 3.035 N/A ALA 29.A N GLU 25.A O no hydrogen 2.809 N/A LEU 30.A N VAL 26.A O no hydrogen 2.710 N/A LEU 31.A N GLN 27.A O no hydrogen 3.220 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.207 N/A LEU 33.A N ALA 29.A O no hydrogen 2.964 N/A ARG 34.A N LEU 30.A O no hydrogen 3.059 N/A ILE 35.A N LEU 31.A O no hydrogen 2.575 N/A ASN 36.A N LEU 33.A O no hydrogen 3.111 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.110 N/A ARG 37.A N LEU 33.A O no hydrogen 3.036 N/A SER 39.A N ILE 35.A O no hydrogen 2.570 N/A SER 39.A OG ILE 35.A O no hydrogen 2.944 N/A SER 39.A OG ASN 36.A O no hydrogen 3.153 N/A SER 39.A OG ASN 36.A OD1 no hydrogen 3.258 N/A HIS 41.A N ARG 37.A O no hydrogen 3.253 N/A LEU 42.A N LEU 38.A O no hydrogen 2.992 N/A LYS 43.A N SER 39.A O no hydrogen 2.680 N/A VAL 44.A N GLU 40.A O no hydrogen 3.230 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.552 N/A ASP 48.A N HIS 45.A O no hydrogen 3.068 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.422 N/A HIS 52.A N HIS 49.A O no hydrogen 2.735 N/A HIS 52.A ND1 HIS 52.A O no hydrogen 2.629 N/A LEU 55.A N SER 51.A O no hydrogen 3.152 N/A LEU 56.A N HIS 52.A O no hydrogen 3.339 N/A LEU 56.A N ARG 53.A O no hydrogen 2.501 N/A MET 57.A N ARG 53.A O no hydrogen 3.255 N/A MET 58.A N LEU 55.A O no hydrogen 3.100 N/A VAL 59.A N LEU 55.A O no hydrogen 2.401 N/A GLY 60.A N LEU 56.A O no hydrogen 2.712 N/A GLN 61.A N MET 57.A O no hydrogen 3.255 N/A ARG 62.A N MET 58.A O no hydrogen 3.160 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.171 N/A ARG 63.A N VAL 59.A O no hydrogen 3.477 N/A LEU 66.A N ARG 62.A O no hydrogen 2.895 N/A TYR 68.A N ARG 64.A O no hydrogen 2.745 N/A LEU 69.A N LEU 65.A O no hydrogen 3.068 N/A LEU 69.A N LEU 66.A O no hydrogen 2.712 N/A GLN 70.A N LEU 66.A O no hydrogen 3.019 N/A ARG 71.A N ARG 67.A O no hydrogen 2.920 N/A ARG 71.A N TYR 68.A O no hydrogen 3.277 N/A GLU 72.A N TYR 68.A O no hydrogen 3.033 N/A ASP 73.A N LEU 69.A O no hydrogen 3.247 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.850 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.397 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.297 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 3.512 N/A ARG 78.A N PRO 74.A O no hydrogen 3.057 N/A ALA 79.A N GLU 75.A O no hydrogen 2.932 N/A LEU 80.A N TYR 77.A O no hydrogen 2.575 N/A ILE 81.A N TYR 77.A O no hydrogen 2.709 N/A GLU 82.A N ARG 78.A O no hydrogen 3.260 N/A LYS 83.A N ALA 79.A O no hydrogen 3.299 N/A LYS 83.A NZ GLU 13.A OE2 no hydrogen 2.429 N/A ILE 86.A N ILE 81.A O no hydrogen 3.379 N/A ARG 87.A NE ILE 86.A O no hydrogen 3.143 N/A