Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdl_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.730  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.405  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.247  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.230  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.881  N/A
LYS 17.A NZ    SER 18.A O    no hydrogen  3.006  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.674  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  3.195  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.193  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.978  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.272  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.331  N/A
THR 39.A OG1   THR 40.A O    no hydrogen  3.469  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.797  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.050  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.935  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.311  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.971  N/A
CYS 52.A SG    CYS 52.A O    no hydrogen  2.934  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.960  N/A
CYS 52.A SG    SER 64.A OG   no hydrogen  2.813  N/A
ARG 53.A NE    THR 34.A OG1  no hydrogen  3.225  N/A
ARG 53.A NH2   THR 34.A OG1  no hydrogen  2.831  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.761  N/A
ARG 55.A NH1   GLU 61.A OE1  no hydrogen  2.664  N/A
ARG 55.A NH2   GLY 59.A O    no hydrogen  2.762  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.448  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.950  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  3.159  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  3.376  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.210  N/A
SER 64.A OG    CYS 52.A O    no hydrogen  2.608  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.116  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.040  N/A
SER 77.A OG    HIS 76.A O    no hydrogen  2.480  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  3.109  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  3.170  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  3.008  N/A
GLY 91.A N     LEU 89.A O    no hydrogen  2.650  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.347  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.965  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.119  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.688  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.071  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.696  N/A
GLY 99.A N     CYS 103.A O   no hydrogen  2.770  N/A
ALA 100.A N    CYS 103.A O   no hydrogen  2.623  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.854  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.959  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.238  N/A
ARG 113.A NH1  VAL 118.A O   no hydrogen  2.529  N/A
LYS 115.A N    ALA 112.A O   no hydrogen  2.917  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  3.215  N/A