Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pau_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      PRO 3.A O      no hydrogen  3.401  N/A
ASP 7.A N      MET 83.A O     no hydrogen  2.626  N/A
TYR 10.A N     VAL 81.A O     no hydrogen  2.818  N/A
TYR 12.A N     CYS 79.A O     no hydrogen  2.799  N/A
SER 13.A OG    SER 20.A OG    no hydrogen  2.731  N/A
THR 14.A OG1   TYR 19.A O     no hydrogen  2.866  N/A
TYR 18.A N     ALA 15.A O     no hydrogen  3.104  N/A
SER 20.A OG    SER 13.A OG    no hydrogen  2.731  N/A
TRP 21.A N     GLN 76.A OE1   no hydrogen  2.752  N/A
ASN 23.A N     GLY 27.A O     no hydrogen  2.706  N/A
LYS 25.A N     ASN 23.A OD1   no hydrogen  2.940  N/A
ASP 26.A N     ASN 23.A OD1   no hydrogen  3.066  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  3.067  N/A
TRP 29.A N     TRP 21.A O     no hydrogen  3.390  N/A
ILE 31.A N     SER 28.A OG    no hydrogen  3.312  N/A
GLN 32.A N     SER 28.A O     no hydrogen  3.053  N/A
SER 33.A N     TRP 29.A O     no hydrogen  3.226  N/A
SER 33.A OG    TRP 29.A O     no hydrogen  2.869  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.789  N/A
CYS 35.A N     ILE 31.A O     no hydrogen  2.926  N/A
CYS 35.A SG    ILE 31.A O     no hydrogen  3.462  N/A
ALA 36.A N     GLN 32.A O     no hydrogen  3.227  N/A
MET 37.A N     SER 33.A O     no hydrogen  3.126  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.950  N/A
LYS 39.A N     CYS 35.A O     no hydrogen  3.006  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  3.250  N/A
TYR 41.A N     MET 37.A O     no hydrogen  2.874  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.717  N/A
LYS 44.A N     TYR 41.A O     no hydrogen  2.856  N/A
LYS 44.A NZ    GLN 40.A O     no hydrogen  2.831  N/A
LYS 44.A NZ    ASP 43.A OD1   no hydrogen  3.084  N/A
LYS 44.A NZ    ASP 43.A OD2   no hydrogen  3.481  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.865  N/A
PHE 47.A N     LEU 88.A O     no hydrogen  2.804  N/A
MET 48.A N     GLU 46.A OE1   no hydrogen  3.044  N/A
HIS 49.A N     GLU 46.A O     no hydrogen  2.778  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  3.189  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.949  N/A
THR 52.A N     MET 48.A O     no hydrogen  3.075  N/A
THR 52.A OG1   MET 48.A O     no hydrogen  2.759  N/A
ARG 53.A N     HIS 49.A O     no hydrogen  3.153  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  3.040  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.929  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.112  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.891  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.887  N/A
ALA 59.A N     ASN 55.A O     no hydrogen  2.902  N/A
THR 60.A N     ARG 56.A O     no hydrogen  2.800  N/A
THR 60.A N     LYS 57.A O     no hydrogen  3.305  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  2.694  N/A
ALA 73.A N     SER 64A.A O    no hydrogen  2.924  N/A
LYS 74.A N     SER 64A.A OG   no hydrogen  2.859  N/A
LYS 75.A NZ    ALA 59.A O     no hydrogen  3.099  N/A
LYS 75.A NZ    PHE 62.A O     no hydrogen  2.844  N/A
CYS 79.A N     TYR 12.A O     no hydrogen  2.923  N/A
VAL 81.A N     TYR 10.A O     no hydrogen  2.924  N/A
MET 83.A N     PHE 8.A O      no hydrogen  2.722  N/A
LEU 84.A N     SER 82.A OG    no hydrogen  3.276  N/A
THR 85.A OG1   ASP 7.A OD1    no hydrogen  3.373  N/A
LEU 88.A N     GLU 46.A OE2   no hydrogen  2.947  N/A
TYR 89.A OH    GLU 87.A OE1   no hydrogen  2.664  N/A
GLU 61A.A N    LYS 57.A O     no hydrogen  2.849  N/A
SER 64A.A N    LYS 74.A O     no hydrogen  3.018  N/A
SER 64A.A OG   LYS 74.A O     no hydrogen  3.452  N/A
SER 64A.A OG   PHE 71H.A O    no hydrogen  3.015  N/A
ASP 68E.A N    SER 66C.A OG   no hydrogen  3.361  N/A
THR 70G.A OG1  ASP 68E.A OD1  no hydrogen  3.525  N/A
PHE 71H.A N    ASP 68E.A O    no hydrogen  2.921  N/A
HIS 72I.A N    ALA 69F.A O    no hydrogen  3.281  N/A