Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 MET 1.A O no hydrogen 2.401 N/A LYS 4.A NZ GLN 2.A OE1 no hydrogen 2.511 N/A LYS 4.A NZ ARG 5.A O no hydrogen 2.463 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.832 N/A GLY 16.A N ALA 23.A O no hydrogen 3.394 N/A THR 20.A N LYS 18.A O no hydrogen 2.854 N/A THR 20.A OG1 LYS 19.A O no hydrogen 2.642 N/A ALA 23.A N GLY 16.A O no hydrogen 3.260 N/A VAL 24.A N ARG 73.A O no hydrogen 3.236 N/A CYS 27.A SG ALA 93.A O no hydrogen 3.988 N/A LYS 28.A N ASP 69.A O no hydrogen 3.174 N/A GLY 32.A N ASP 69.A OD1 no hydrogen 2.999 N/A LEU 33.A N ASP 69.A OD1 no hydrogen 3.206 N/A LYS 35.A N ILE 70.A O no hydrogen 3.032 N/A LYS 35.A NZ GLY 38.A O no hydrogen 3.413 N/A VAL 36.A N ARG 39.A O no hydrogen 2.451 N/A ASN 37.A N VAL 72.A O no hydrogen 2.780 N/A ASN 37.A ND2 VAL 74.A O no hydrogen 3.107 N/A ARG 39.A NH1 ASN 37.A O no hydrogen 3.292 N/A GLN 43.A N PRO 40.A O no hydrogen 3.185 N/A GLN 43.A NE2 GLU 42.A OE1 no hydrogen 2.377 N/A LYS 47.A N GLU 45.A OE1 no hydrogen 3.169 N/A LYS 52.A NZ ARG 119.A O no hydrogen 3.476 N/A LEU 53.A N LEU 49.A O no hydrogen 2.813 N/A GLN 54.A N GLN 50.A O no hydrogen 2.819 N/A GLN 54.A N TYR 51.A O no hydrogen 3.022 N/A GLU 55.A N TYR 51.A O no hydrogen 3.178 N/A LEU 58.A N GLN 54.A O no hydrogen 2.764 N/A LEU 58.A N GLU 55.A O no hydrogen 3.116 N/A LEU 59.A N GLU 55.A O no hydrogen 2.495 N/A LEU 60.A N PRO 56.A O no hydrogen 3.181 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.820 N/A LYS 64.A N GLY 61.A O no hydrogen 2.749 N/A PHE 65.A N LYS 62.A O no hydrogen 3.004 N/A ASP 69.A N LYS 28.A O no hydrogen 2.374 N/A ARG 73.A N VAL 24.A O no hydrogen 3.200 N/A VAL 74.A N ASN 37.A OD1 no hydrogen 3.040 N/A ILE 83.A N VAL 80.A O no hydrogen 3.108 N/A ARG 87.A N TYR 84.A O no hydrogen 3.011 N/A GLN 88.A NE2 THR 120.A O no hydrogen 2.657 N/A ALA 89.A N ALA 85.A O no hydrogen 3.428 N/A ILE 90.A N ILE 86.A O no hydrogen 2.772 N/A SER 91.A N ARG 87.A O no hydrogen 3.025 N/A SER 91.A OG ARG 87.A O no hydrogen 2.750 N/A SER 91.A OG GLN 88.A O no hydrogen 2.933 N/A LYS 92.A N GLN 88.A O no hydrogen 3.372 N/A LYS 92.A NZ SER 91.A OG no hydrogen 2.601 N/A LYS 92.A NZ LEU 121.A O no hydrogen 2.818 N/A ALA 93.A N ALA 89.A O no hydrogen 3.219 N/A LEU 94.A N SER 91.A O no hydrogen 3.394 N/A VAL 95.A N LYS 92.A O no hydrogen 3.249 N/A TYR 98.A N LEU 94.A O no hydrogen 3.025 N/A GLN 99.A N VAL 95.A O no hydrogen 3.275 N/A LYS 100.A N ALA 96.A O no hydrogen 3.445 N/A VAL 102.A N PHE 97.A O no hydrogen 3.090 N/A ASP 103.A N TYR 98.A O no hydrogen 3.129 N/A SER 106.A N ASP 103.A OD1 no hydrogen 3.112 N/A SER 106.A OG ASP 103.A O no hydrogen 2.454 N/A LYS 107.A N ASP 103.A O no hydrogen 3.184 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 2.596 N/A LYS 108.A N GLU 104.A O no hydrogen 2.888 N/A GLU 109.A N ALA 105.A O no hydrogen 2.656 N/A ASP 112.A N LYS 108.A O no hydrogen 3.499 N/A LEU 114.A N LYS 111.A O no hydrogen 2.941 N/A VAL 115.A N LYS 111.A O no hydrogen 2.988 N/A ARG 119.A N TYR 117.A O no hydrogen 2.874 N/A ARG 119.A NE TYR 117.A OH no hydrogen 3.483 N/A ARG 119.A NH2 TYR 117.A OH no hydrogen 3.122 N/A THR 120.A N ASP 118.A OD1 no hydrogen 3.013 N/A THR 120.A OG1 VAL 123.A O no hydrogen 2.361 N/A LEU 121.A N ASP 118.A O no hydrogen 2.809 N/A ASP 125.A N VAL 123.A O no hydrogen 2.914 N/A LYS 132.A NZ LYS 133.A O no hydrogen 2.801 N/A LYS 132.A NZ GLY 136.A O no hydrogen 2.868 N/A LYS 132.A NZ GLY 138.A O no hydrogen 2.568 N/A LYS 133.A NZ PRO 131.A O no hydrogen 3.509 N/A TYR 143.A N GLY 135.A O no hydrogen 2.472 N/A LYS 145.A N GLN 144.A OE1 no hydrogen 2.587 N/A