Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x4j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 21.A N    GLN 20.A OE1  SER 21.A H     3.168  2.317
SER 21.A OG   GLU 47.A OE2  SER 21.A HG    2.888  2.147
CYS 26.A N    CYS 31.A O    CYS 26.A H     2.976  2.178
CYS 26.A SG   HIS 49.A ND1  no hydrogen    3.544  N/A
CYS 29.A SG   HIS 49.A ND1  no hydrogen    3.519  N/A
CYS 31.A N    CYS 26.A O    CYS 31.A H     3.227  2.504
GLU 34.A N    GLN 37.A OE1  GLU 34.A H     3.323  2.454
LEU 39.A N    TYR 12.A O    LEU 39.A H     3.384  2.446
ARG 40.A N    PHE 48.A O    ARG 40.A H     2.790  1.830
LEU 42.A N    HIS 46.A O    LEU 42.A H     2.681  1.861
CYS 44.A SG   HIS 46.A ND1  no hydrogen    3.498  N/A
ASN 45.A N    LEU 42.A O    ASN 45.A H     3.145  2.303
PHE 48.A N    ARG 40.A O    PHE 48.A H     2.707  1.790
ALA 50.A N    LEU 38.A O    ALA 50.A H     3.325  2.495
CYS 52.A SG   HIS 49.A ND1  no hydrogen    3.706  N/A
VAL 53.A N    HIS 49.A O    VAL 53.A H     2.907  2.162
LYS 55.A N    LYS 51.A O    LYS 55.A H     3.099  2.313
LYS 55.A N    CYS 52.A O    LYS 55.A H     2.553  1.790
TRP 56.A N    CYS 52.A O    TRP 56.A H     2.945  2.020
TRP 56.A NE1  THR 62.A O    TRP 56.A HE1   2.696  1.910
LEU 57.A N    VAL 53.A O    LEU 57.A H     2.859  1.935
ALA 59.A N    TRP 56.A O    ALA 59.A H     2.603  1.890
ASN 60.A N    TRP 56.A O    ASN 60.A H     2.764  1.797
ARG 61.A NH2  ASP 69.A OD2  ARG 61.A HH21  3.479  2.528
CYS 63.A SG   HIS 46.A ND1  no hydrogen    3.497  N/A
SER 70.A OG   ARG 61.A O    SER 70.A HG    3.371  2.656