Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vtt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 22.A O no hydrogen 3.454 N/A SER 6.A N SER 20.A O no hydrogen 2.538 N/A VAL 11.A N THR 139.A O no hydrogen 3.150 N/A THR 15.A N GLN 12.A O no hydrogen 3.339 N/A THR 15.A OG1 GLN 12.A O no hydrogen 3.002 N/A SER 16.A OG ASN 83A.A OD1 no hydrogen 3.225 N/A LEU 17.A N MET 82.A O no hydrogen 3.085 N/A LEU 19.A N LEU 80.A O no hydrogen 3.067 N/A SER 20.A N SER 6.A O no hydrogen 2.613 N/A CYS 21.A N THR 77.A OG1 no hydrogen 3.104 N/A ALA 22.A N VAL 4.A O no hydrogen 2.826 N/A SER 24.A OG GLN 2.A O no hydrogen 3.344 N/A SER 24.A OG GLN 25.A OE1 no hydrogen 2.456 N/A ARG 27.A NE GLU 101.A OE2 no hydrogen 3.084 N/A ARG 27.A NH2 GLU 101.A OE2 no hydrogen 2.740 N/A ARG 27.A NH2 ASP 102.A OD1 no hydrogen 3.287 N/A GLY 30.A N ARG 27.A O no hydrogen 3.234 N/A HIS 34.A N ALA 96.A O no hydrogen 3.129 N/A HIS 34.A ND1 SER 49.A OG no hydrogen 2.593 N/A TRP 35.A N ALA 48.A O no hydrogen 3.225 N/A ARG 37.A N GLU 45.A O no hydrogen 2.814 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.670 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.308 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.327 N/A LYS 42.A N ALA 39.A O no hydrogen 2.880 N/A VAL 47.A N TRP 35.A O no hydrogen 2.689 N/A SER 49.A N TYR 58.A O no hydrogen 2.840 N/A SER 49.A OG HIS 34.A ND1 no hydrogen 2.593 N/A SER 49.A OG ALA 48.A O no hydrogen 2.897 N/A ILE 50.A N MET 33.A O no hydrogen 3.339 N/A SER 51.A OG ASP 53.A OD1 no hydrogen 2.882 N/A TYR 58.A N SER 49.A O no hydrogen 3.065 N/A ARG 66.A NH2 LYS 62.A O no hydrogen 2.937 N/A PHE 67.A N VAL 63.A O no hydrogen 3.202 N/A SER 70.A N TYR 79.A O no hydrogen 3.442 N/A SER 70.A OG ARG 71.A O no hydrogen 3.459 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.834 N/A ARG 71.A NH1 SER 51.A O no hydrogen 2.896 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 3.528 N/A ASN 76.A N ASP 72.A O no hydrogen 2.881 N/A THR 77.A N ASP 72.A OD1 no hydrogen 2.778 N/A TYR 79.A N SER 70.A O no hydrogen 2.918 N/A TYR 79.A OH ASP 72.A OD2 no hydrogen 3.089 N/A LEU 80.A N LEU 19.A O no hydrogen 3.323 N/A GLN 81.A N THR 68.A O no hydrogen 3.362 N/A GLN 81.A NE2 SER 16.A OG no hydrogen 2.634 N/A MET 82.A N LEU 17.A O no hydrogen 2.735 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.760 N/A ASP 89.A N ARG 86.A O no hydrogen 2.921 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.433 N/A LEU 92.A N GLN 38.A O no hydrogen 2.771 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.744 N/A TYR 94.A N VAL 36.A O no hydrogen 3.407 N/A ALA 96.A N HIS 34.A O no hydrogen 2.774 N/A LYS 97.A NZ ASP 98.A O no hydrogen 2.940 N/A LYS 97.A NZ ASP 130B.A OD1 no hydrogen 3.510 N/A ASP 98.A N GLY 32.A O no hydrogen 2.614 N/A ARG 100.A N ASP 98.A OD2 no hydrogen 3.174 N/A GLU 103.A N GLU 101.A O no hydrogen 2.838 N/A TRP 132.A NE1 ALA 129A.A O no hydrogen 3.072 N/A GLY 135.A N GLU 5.A OE1 no hydrogen 2.656 N/A SER 84B.A OG ASN 83A.A O no hydrogen 2.715 N/A SER 84B.A OG SER 84B.A O no hydrogen 2.391 N/A GLU 105B.A N LYS 120S.A O no hydrogen 3.171 N/A ASP 130B.A N LYS 97.A O no hydrogen 3.322 N/A TRP 108E.A N PRO 117P.A O no hydrogen 3.092 N/A PHE 112K.A N ASP 110G.A O no hydrogen 2.884 N/A ALA 119R.A N GLU 106C.A O no hydrogen 2.926 N/A LYS 120S.A N GLU 106C.A O no hydrogen 3.186 N/A LYS 120S.A NZ GLU 105B.A OE1 no hydrogen 2.906 N/A ARG 122U.A N GLU 103.A O no hydrogen 3.446 N/A ARG 122U.A NE GLU 103.A OE2 no hydrogen 3.005 N/A ARG 122U.A NH2 GLU 103.A OE2 no hydrogen 3.237 N/A VAL 126Y.A N ASP 98.A OD1 no hydrogen 3.305 N/A GLY 127Z.A N ASP 98.A OD1 no hydrogen 3.194 N/A