Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9en7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      VAL 49.A O     no hydrogen  2.715  N/A
PHE 6.A N      LYS 76.A O     no hydrogen  2.817  N/A
VAL 7.A N      GLY 47.A O     no hydrogen  2.835  N/A
GLY 8.A N      ASP 74.A O     no hydrogen  3.017  N/A
LEU 10.A N     GLY 45.A O     no hydrogen  2.959  N/A
SER 11.A OG.A  GLU 13.A OE1   no hydrogen  2.596  N/A
SER 11.A OG.B  THR 14.A OG1   no hydrogen  2.768  N/A
GLU 13.A N     SER 11.A OG.A  no hydrogen  3.122  N/A
THR 14.A N     SER 11.A O.A   no hydrogen  3.138  N/A
THR 14.A N     SER 11.A O.B   no hydrogen  2.905  N/A
THR 14.A OG1   SER 11.A O.A   no hydrogen  3.501  N/A
THR 14.A OG1   SER 11.A O.B   no hydrogen  3.346  N/A
THR 14.A OG1   SER 11.A OG.B  no hydrogen  2.768  N/A
THR 14.A OG1   ASP 69.A OD2   no hydrogen  2.588  N/A
ASN 18.A N     THR 15.A OG1   no hydrogen  2.950  N/A
ASN 18.A ND2   ASP 69.A OD1   no hydrogen  3.327  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.920  N/A
SER 20.A N     GLN 16.A O     no hydrogen  2.885  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.939  N/A
ARG 21.A NE    ASN 18.A OD1   no hydrogen  2.969  N/A
ARG 21.A NH2   ASN 18.A OD1   no hydrogen  2.871  N/A
TYR 22.A N     ASN 18.A O     no hydrogen  2.968  N/A
TYR 22.A OH    HIS 66.A ND1   no hydrogen  2.724  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.102  N/A
CYS 24.A N     SER 20.A O     no hydrogen  2.900  N/A
CYS 24.A SG    SER 20.A O     no hydrogen  3.267  N/A
ARG 25.A N     TYR 22.A O     no hydrogen  3.360  N/A
PHE 26.A N     PHE 23.A O     no hydrogen  2.931  N/A
GLY 27.A N     CYS 24.A O     no hydrogen  3.171  N/A
ILE 30.A N     THR 50.A O     no hydrogen  2.891  N/A
CYS 32.A SG    GLN 16.A O     no hydrogen  3.458  N/A
CYS 32.A SG    PHE 48.A O     no hydrogen  4.016  N/A
VAL 33.A N     PHE 48.A O     no hydrogen  2.987  N/A
VAL 34.A N     GLN 16.A OE1   no hydrogen  2.989  N/A
MET 35.A N     PHE 46.A O     no hydrogen  2.952  N/A
LYS 36.A NZ    VAL 34.A O     no hydrogen  2.905  N/A
ASN 37.A N     ARG 42.A O     no hydrogen  2.732  N/A
GLU 39.A N     ASN 37.A OD1   no hydrogen  2.799  N/A
SER 40.A N     ASN 37.A OD1   no hydrogen  2.854  N/A
GLY 41.A N     ASN 37.A O     no hydrogen  2.764  N/A
ARG 42.A N     SER 40.A OG    no hydrogen  3.153  N/A
ARG 44.A N     MET 35.A O     no hydrogen  2.786  N/A
GLY 45.A N     SER 43.A OG    no hydrogen  2.887  N/A
GLY 47.A N     VAL 7.A O      no hydrogen  2.974  N/A
PHE 48.A N     VAL 33.A O     no hydrogen  2.861  N/A
VAL 49.A N     LEU 5.A O      no hydrogen  2.851  N/A
THR 50.A N     ASP 31.A O     no hydrogen  2.817  N/A
PHE 51.A N     GLY 3.A O      no hydrogen  2.855  N/A
ALA 52.A N     ASP 28.A O     no hydrogen  2.974  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  3.020  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.730  N/A
ASN 56.A N     ASP 53.A O     no hydrogen  3.008  N/A
ASN 56.A ND2   HIS 59.A ND1   no hydrogen  3.012  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  3.247  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.135  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  3.159  N/A
GLN 62.A N     ASN 58.A O     no hydrogen  3.038  N/A
ASN 63.A N     VAL 60.A O     no hydrogen  3.133  N/A
ASN 63.A ND2   HIS 59.A O     no hydrogen  2.821  N/A
HIS 66.A ND1   TYR 22.A OH    no hydrogen  2.724  N/A
HIS 66.A NE2   VAL 60.A O     no hydrogen  2.885  N/A
LEU 68.A N     ARG 71.A O     no hydrogen  2.918  N/A
ARG 71.A N     LEU 68.A O     no hydrogen  3.087  N/A
ILE 73.A N     HIS 66.A O     no hydrogen  2.894  N/A
ASP 74.A N     GLY 8.A O      no hydrogen  2.857  N/A
LYS 76.A N     PHE 6.A O      no hydrogen  2.795  N/A
CYS 78.A N     LYS 4.A O      no hydrogen  3.141  N/A
CYS 78.A SG    LYS 4.A O      no hydrogen  3.811  N/A