Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q1j_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N     GLU 15.A OE2  no hydrogen  3.157  N/A
LEU 4.A N     LEU 1.A O     no hydrogen  2.901  N/A
ASN 6.A ND2   CYS 9.A O     no hydrogen  3.060  N/A
ASN 6.A ND2   GLN 11.A O    no hydrogen  2.811  N/A
GLY 7.A N     LEU 4.A O     no hydrogen  2.965  N/A
ASP 8.A N     ASP 5.A O     no hydrogen  2.991  N/A
CYS 9.A N     ASN 6.A O     no hydrogen  2.986  N/A
CYS 9.A SG    GLY 7.A O     no hydrogen  3.839  N/A
CYS 9.A SG    PHE 12.A O    no hydrogen  3.710  N/A
ASP 10.A N    LYS 35.A O    no hydrogen  3.090  N/A
CYS 13.A SG   ASN 6.A O     no hydrogen  3.507  N/A
HIS 14.A N    VAL 21.A O    no hydrogen  2.919  N/A
GLU 16.A N    SER 19.A O    no hydrogen  3.007  N/A
SER 19.A N    GLU 16.A O    no hydrogen  3.146  N/A
VAL 21.A N    HIS 14.A O    no hydrogen  2.798  N/A
CYS 22.A SG   GLY 34.A O    no hydrogen  3.387  N/A
SER 23.A N    PHE 12.A O    no hydrogen  3.048  N/A
ALA 25.A N    GLN 11.A OE1  no hydrogen  2.746  N/A
TYR 28.A N    ALA 25.A O    no hydrogen  3.139  N/A
TYR 28.A OH   CYS 45.A O    no hydrogen  2.629  N/A
THR 29.A N    ILE 38.A O    no hydrogen  2.836  N/A
THR 29.A OG1  ILE 38.A O    no hydrogen  3.422  N/A
ALA 31.A N    ALA 36.A O    no hydrogen  2.761  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  2.760  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.918  N/A
LYS 35.A NZ   ASP 8.A OD2   no hydrogen  2.834  N/A
ALA 36.A N    ASN 33.A OD1  no hydrogen  3.117  N/A
CYS 37.A N    ASP 10.A OD2  no hydrogen  2.872  N/A
CYS 37.A SG   SER 23.A O    no hydrogen  3.948  N/A
ILE 38.A N    THR 29.A O    no hydrogen  2.804  N/A
THR 40.A N    GLY 27.A O    no hydrogen  2.861  N/A
TYR 43.A OH   GLU 51.A O    no hydrogen  2.840  N/A
TYR 43.A OH   GLU 51.A OXT  no hydrogen  3.393  N/A
CYS 45.A SG   ARG 26.A O    no hydrogen  3.831  N/A