Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7re0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.613  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.921  N/A
VAL 6.A N     MET 3.A O     no hydrogen  3.228  N/A
LYS 7.A NZ    LEU 40.A O    no hydrogen  3.116  N/A
LYS 7.A NZ    ALA 42.A O    no hydrogen  3.280  N/A
CYS 8.A N     ASP 5.A O     no hydrogen  3.049  N/A
CYS 8.A SG    SER 4.A O     no hydrogen  3.776  N/A
THR 9.A N     ASP 5.A O     no hydrogen  3.308  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  3.379  N/A
SER 10.A N    VAL 6.A O     no hydrogen  2.960  N/A
SER 10.A OG   LYS 7.A O     no hydrogen  3.075  N/A
VAL 12.A N    CYS 8.A O     no hydrogen  3.024  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.849  N/A
LEU 14.A N    SER 10.A O    no hydrogen  2.910  N/A
SER 15.A N    VAL 11.A O    no hydrogen  2.975  N/A
SER 15.A OG   VAL 11.A O    no hydrogen  3.178  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.922  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.936  N/A
GLN 18.A N    LEU 14.A O    no hydrogen  2.884  N/A
GLN 19.A N    SER 15.A O    no hydrogen  2.941  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.953  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  3.178  N/A
VAL 22.A N    LEU 17.A O    no hydrogen  3.166  N/A
SER 24.A N    ARG 21.A O    no hydrogen  3.421  N/A
SER 24.A OG   ARG 21.A O    no hydrogen  2.963  N/A
SER 25.A N    VAL 22.A O    no hydrogen  3.207  N/A
TRP 29.A N    SER 25.A O    no hydrogen  2.866  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.915  N/A
GLN 31.A NE2  LYS 27.A O    no hydrogen  3.454  N/A
CYS 32.A N    LEU 28.A O    no hydrogen  2.952  N/A
CYS 32.A SG   LEU 28.A O    no hydrogen  3.200  N/A
VAL 33.A N    TRP 29.A O    no hydrogen  2.889  N/A
GLN 34.A N    ALA 30.A O    no hydrogen  2.907  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.927  N/A
HIS 36.A N    CYS 32.A O    no hydrogen  2.923  N/A
HIS 36.A ND1  ASN 37.A OD1  no hydrogen  2.965  N/A
ASN 37.A N    VAL 33.A O    no hydrogen  2.896  N/A
ASP 38.A N    GLN 34.A O    no hydrogen  2.912  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.902  N/A
LEU 40.A N    HIS 36.A O    no hydrogen  2.991  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  3.050  N/A
THR 46.A N    ASP 44.A OD2  no hydrogen  3.229  N/A
THR 46.A OG1  ASP 44.A OD2  no hydrogen  3.429  N/A
ALA 48.A N    ASP 44.A O    no hydrogen  3.495  N/A
PHE 49.A N    THR 45.A O    no hydrogen  3.012  N/A
GLU 50.A N    THR 46.A O    no hydrogen  2.965  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  2.964  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.850  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  2.929  N/A
SER 54.A N    GLU 50.A O    no hydrogen  3.024  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.880  N/A
LEU 56.A N    MET 52.A O    no hydrogen  2.871  N/A
SER 57.A N    VAL 53.A O    no hydrogen  2.972  N/A
SER 57.A OG   VAL 53.A O    no hydrogen  3.545  N/A
SER 57.A OG   SER 54.A O    no hydrogen  2.366  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.934  N/A
SER 61.A N    SER 57.A O    no hydrogen  2.956  N/A
SER 61.A OG   SER 57.A O    no hydrogen  3.349  N/A
SER 61.A OG   VAL 58.A O    no hydrogen  2.999  N/A
LYS 70.A N    ASP 67.A OD1  no hydrogen  3.367  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  2.964  N/A
CYS 72.A N    ILE 68.A O    no hydrogen  2.822  N/A
CYS 72.A SG   ILE 68.A O    no hydrogen  3.260  N/A
GLU 73.A N    LYS 70.A O    no hydrogen  3.310  N/A