Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.741  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.065  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.140  N/A
ARG 8.A NH2    ASN 4.A OD1   no hydrogen  3.373  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.132  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.271  N/A
CYS 26.A SG    ALA 22.A O    no hydrogen  3.305  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  2.759  N/A
CYS 26.A SG    CYS 26.A O    no hydrogen  2.919  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.268  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.105  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.976  N/A
THR 34.A N     ARG 53.A O    no hydrogen  3.143  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.281  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.056  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.409  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.072  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  2.746  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  2.827  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.231  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.240  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.895  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.816  N/A
ARG 53.A NH2   THR 34.A OG1  no hydrogen  2.625  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.825  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.359  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  2.804  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  3.296  N/A
THR 63.A OG1   CYS 52.A O    no hydrogen  2.511  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.759  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.256  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.723  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.020  N/A
HIS 76.A N     GLN 74.A O    no hydrogen  2.630  N/A
SER 77.A OG    HIS 76.A O    no hydrogen  2.554  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  3.426  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  3.058  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.927  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  2.869  N/A
ARG 85.A NH1   LEU 89.A O    no hydrogen  3.406  N/A
ARG 85.A NH2   LEU 89.A O    no hydrogen  2.929  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.670  N/A
HIS 95.A ND1   GLY 83.A O    no hydrogen  3.233  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.202  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.544  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.147  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  3.190  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  3.462  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  2.832  N/A
GLY 99.A N     CYS 103.A O   no hydrogen  2.636  N/A
ALA 100.A N    CYS 103.A O   no hydrogen  3.199  N/A
ASP 102.A N    ALA 100.A O   no hydrogen  2.662  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  3.322  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.890  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.938  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.337  N/A
ARG 109.A NH2  ALA 112.A O   no hydrogen  3.243  N/A