Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.631 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.704 N/A LEU 6.A N THR 2.A O no hydrogen 2.738 N/A VAL 7.A N ILE 3.A O no hydrogen 2.485 N/A ARG 8.A N ASN 4.A O no hydrogen 2.719 N/A LYS 9.A N GLN 5.A O no hydrogen 2.565 N/A VAL 20.A N SER 18.A OG no hydrogen 2.923 N/A ALA 22.A N VAL 20.A O no hydrogen 2.478 N/A ALA 26.A N LEU 23.A O no hydrogen 2.959 N/A ARG 29.A N ILE 81.A O no hydrogen 3.254 N/A ARG 29.A NH1 ALA 22.A O no hydrogen 2.841 N/A GLY 31.A N VAL 79.A O no hydrogen 2.898 N/A VAL 32.A N ARG 55.A O no hydrogen 2.812 N/A CYS 33.A N SER 77.A O no hydrogen 2.991 N/A CYS 33.A SG SER 77.A O no hydrogen 3.356 N/A THR 34.A N LYS 53.A O no hydrogen 2.776 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 2.837 N/A THR 38.A OG1 ARG 49.A O no hydrogen 3.201 N/A VAL 39.A N ARG 49.A O no hydrogen 2.571 N/A LYS 42.A NZ LYS 87.A O no hydrogen 3.559 N/A ASN 45.A N LYS 42.A O no hydrogen 2.846 N/A ARG 49.A N VAL 39.A O no hydrogen 2.694 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.562 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.545 N/A LYS 53.A N VAL 35.A O no hydrogen 2.924 N/A VAL 54.A N VAL 62.A O no hydrogen 2.420 N/A ARG 55.A N VAL 32.A O no hydrogen 2.797 N/A LEU 56.A N TYR 60.A O no hydrogen 2.326 N/A THR 57.A N ARG 30.A O no hydrogen 2.795 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.387 N/A VAL 62.A N VAL 54.A O no hydrogen 2.752 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.335 N/A ALA 64.A N ALA 52.A O no hydrogen 2.703 N/A TYR 65.A N TYR 94.A O no hydrogen 2.781 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.454 N/A GLN 74.A N SER 77.A OG no hydrogen 2.720 N/A HIS 76.A N GLN 74.A O no hydrogen 2.479 N/A SER 77.A N GLN 74.A O no hydrogen 2.837 N/A SER 77.A OG GLN 74.A O no hydrogen 3.002 N/A VAL 78.A N ASP 102.A OD1 no hydrogen 2.495 N/A VAL 79.A N GLY 31.A O no hydrogen 2.869 N/A ILE 81.A N ARG 29.A O no hydrogen 2.867 N/A ARG 82.A N HIS 95.A O no hydrogen 2.786 N/A GLY 84.A N ARG 93.A O no hydrogen 2.907 N/A VAL 86.A N VAL 92.A O no hydrogen 3.222 N/A LEU 89.A N VAL 86.A O no hydrogen 3.224 N/A VAL 92.A N LEU 89.A O no hydrogen 3.055 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.677 N/A ILE 96.A N TYR 65.A O no hydrogen 2.783 N/A VAL 97.A N LEU 80.A O no hydrogen 2.828 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.031 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.133 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.870 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.961 N/A GLY 99.A N ALA 103.A O no hydrogen 3.178 N/A ASP 102.A N VAL 78.A O no hydrogen 2.926 N/A ALA 103.A N VAL 100.A O no hydrogen 3.416 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.787 N/A ARG 113.A N LYS 111.A O no hydrogen 2.496 N/A ARG 113.A NE THR 118.A O no hydrogen 2.797 N/A ARG 113.A NH2 THR 118.A O no hydrogen 3.386 N/A LYS 115.A N SER 112.A O no hydrogen 2.885 N/A GLY 117.A N SER 114.A O no hydrogen 3.345 N/A THR 118.A N ARG 113.A O no hydrogen 2.963 N/A THR 118.A OG1 VAL 106.A O no hydrogen 2.485 N/A THR 118.A OG1 TYR 116.A O no hydrogen 3.570 N/A LYS 120.A NZ GLU 123.A OE2 no hydrogen 3.420 N/A