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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.802  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.611  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  3.118  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.574  N/A
ARG 11.A NH1   LYS 98.A O     no hydrogen  3.142  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.665  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.271  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.256  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.350  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.774  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.609  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.775  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.231  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.436  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.191  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.351  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  2.549  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  2.755  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.749  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.162  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.164  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.424  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.883  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.126  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.464  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.853  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.317  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.013  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  2.649  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  3.000  N/A
LEU 69.A N     ASP 67.A O     no hydrogen  2.709  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.632  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.386  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.108  N/A
PHE 75.A N     THR 104.A OG1  no hydrogen  3.070  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.412  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.384  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.750  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.977  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.277  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.447  N/A
LYS 98.A N     MET 82.A O     no hydrogen  3.346  N/A
THR 100.A OG1  ALA 10.A O     no hydrogen  2.950  N/A
THR 100.A OG1  SER 101.A O    no hydrogen  3.532  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.933  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.817  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  3.195  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.110  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.315  N/A
THR 104.A OG1  PHE 75.A O     no hydrogen  2.820  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.795  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.759  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.911  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  2.864  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.281  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.513  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.192  N/A
ARG 110.A NH1  ASP 109.A OD1  no hydrogen  3.043  N/A