Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.706 N/A LEU 10.A N ILE 45.A O no hydrogen 3.289 N/A THR 12.A OG1 SER 14.A OG no hydrogen 2.859 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 2.329 N/A SER 14.A OG THR 12.A OG1 no hydrogen 2.859 N/A SER 14.A OG GLN 15.A OE1 no hydrogen 2.657 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.505 N/A THR 17.A N PRO 13.A O no hydrogen 2.912 N/A THR 17.A OG1 PRO 13.A O no hydrogen 3.338 N/A THR 17.A OG1 SER 14.A O no hydrogen 2.509 N/A PHE 18.A N SER 14.A O no hydrogen 2.901 N/A VAL 19.A N GLN 15.A O no hydrogen 2.912 N/A PHE 20.A N PHE 16.A O no hydrogen 2.897 N/A GLN 21.A N THR 17.A O no hydrogen 2.902 N/A GLN 22.A N PHE 18.A O no hydrogen 2.916 N/A GLN 22.A NE2 GLN 21.A OE1 no hydrogen 2.968 N/A THR 28.A N ILE 31.A O no hydrogen 2.540 N/A THR 28.A OG1 ILE 31.A O no hydrogen 2.743 N/A ILE 31.A N THR 28.A OG1 no hydrogen 2.879 N/A LEU 34.A N VAL 84.A O no hydrogen 3.364 N/A ASN 38.A ND2 HIS 42.A O no hydrogen 3.379 N/A ASN 38.A ND2 ASP 82.A OD1 no hydrogen 2.907 N/A ARG 44.A N MET 81.A O no hydrogen 2.870 N/A ARG 44.A NE ASP 82.A OD1 no hydrogen 3.561 N/A ILE 45.A N LEU 8.A O no hydrogen 3.291 N/A GLY 46.A N PHE 83.A O no hydrogen 2.881 N/A THR 48.A N VAL 85.A O no hydrogen 3.309 N/A THR 48.A OG1 VAL 85.A O no hydrogen 2.451 N/A LYS 52.A NZ ASN 53.A OD1 no hydrogen 3.422 N/A ASN 53.A ND2 ALA 87.A O no hydrogen 2.580 N/A ARG 60.A NE VAL 54.A O no hydrogen 3.284 N/A ASN 61.A N GLU 59.A O no hydrogen 2.489 N/A ARG 62.A N HIS 58.A O no hydrogen 2.945 N/A ARG 62.A NE GLU 59.A OE1 no hydrogen 3.378 N/A ARG 62.A NH1 ASN 96.A OD1 no hydrogen 3.004 N/A ARG 62.A NH2 GLU 59.A OE1 no hydrogen 3.000 N/A ARG 62.A NH2 LEU 94.A O no hydrogen 3.185 N/A LYS 64.A N ARG 60.A O no hydrogen 2.857 N/A ARG 65.A N ASN 61.A O no hydrogen 2.931 N/A LEU 66.A N ARG 62.A O no hydrogen 2.929 N/A THR 67.A N ILE 63.A O no hydrogen 2.873 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.687 N/A ARG 68.A N LYS 64.A O no hydrogen 2.898 N/A GLU 69.A N ARG 65.A O no hydrogen 2.947 N/A SER 70.A N LEU 66.A O no hydrogen 2.902 N/A SER 70.A OG GLU 104.A OE1 no hydrogen 2.971 N/A SER 70.A OG GLU 104.A OE2 no hydrogen 2.650 N/A PHE 71.A N THR 67.A O no hydrogen 2.876 N/A PHE 71.A N ARG 68.A O no hydrogen 3.222 N/A ARG 72.A N ARG 68.A O no hydrogen 2.925 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 3.059 N/A ARG 72.A NH1 LEU 2.A O no hydrogen 3.524 N/A ARG 72.A NH2 GLU 69.A OE1 no hydrogen 3.360 N/A ARG 74.A N PHE 71.A O no hydrogen 3.275 N/A GLN 75.A NE2 ALA 3.A O no hydrogen 3.453 N/A ASP 82.A N ARG 36.A O no hydrogen 2.671 N/A PHE 83.A N ARG 44.A O no hydrogen 2.685 N/A VAL 84.A N LEU 34.A O no hydrogen 3.160 N/A VAL 85.A N GLY 46.A O no hydrogen 3.234 N/A LYS 89.A NZ ASN 53.A OD1 no hydrogen 3.528 N/A VAL 91.A N LYS 89.A O no hydrogen 2.680 N/A LEU 94.A N VAL 91.A O no hydrogen 3.443 N/A ALA 98.A N ASP 95.A OD1 no hydrogen 2.895 N/A SER 100.A N ASN 96.A O no hydrogen 2.894 N/A SER 100.A OG ASN 96.A O no hydrogen 2.699 N/A GLU 101.A N ARG 97.A O no hydrogen 2.920 N/A ALA 102.A N ALA 98.A O no hydrogen 2.906 N/A LEU 103.A N LEU 99.A O no hydrogen 2.904 N/A GLU 104.A N SER 100.A O no hydrogen 2.919 N/A LEU 106.A N LEU 103.A O no hydrogen 3.453 N/A ARG 108.A NE LYS 105.A O no hydrogen 3.158 N/A ARG 109.A N LEU 106.A O no hydrogen 3.384 N/A CYS 111.A SG ARG 108.A O no hydrogen 3.707 N/A ARG 112.A N HIS 110.A O no hydrogen 2.785 N/A