Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x63_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 18.A N    LYS 23.A O    CYS 18.A H     3.148  2.361
CYS 18.A SG   VAL 38.A O    no hydrogen    3.464  N/A
CYS 18.A SG   HIS 40.A ND1  no hydrogen    3.495  N/A
CYS 21.A SG   HIS 40.A ND1  no hydrogen    3.500  N/A
ILE 25.A N    PRO 16.A O    ILE 25.A H     2.650  1.802
ASN 31.A ND2  VAL 26.A O    ASN 31.A HD22  2.738  2.140
VAL 32.A N    TRP 39.A O    VAL 32.A H     2.861  2.025
TYR 34.A N    THR 37.A O    TYR 34.A H     2.856  1.984
TRP 39.A N    VAL 32.A O    TRP 39.A H     2.940  2.000
LYS 41.A N    GLN 30.A O    LYS 41.A H     2.649  1.791
CYS 43.A SG   HIS 40.A ND1  no hydrogen    3.668  N/A
PHE 44.A N    HIS 40.A O    PHE 44.A H     2.794  1.842
THR 45.A OG1  CYS 43.A O    THR 45.A HG1   3.475  2.620
CYS 46.A N    GLN 51.A O    CYS 46.A H     3.295  2.548
CYS 46.A SG   PHE 65.A O    no hydrogen    3.480  N/A
SER 47.A N    PHE 65.A O    SER 47.A H     2.901  2.114
CYS 49.A SG   GLN 51.A OE1  no hydrogen    3.378  N/A
ILE 53.A N    PHE 44.A O    ILE 53.A H     2.690  1.825
GLY 54.A N    PHE 44.A O    GLY 54.A H     3.273  2.338
PHE 59.A N    TYR 66.A O    PHE 59.A H     2.554  1.792
LYS 61.A N    ASP 64.A O    LYS 61.A H     2.880  2.031
ASP 64.A N    LYS 61.A O    ASP 64.A H     3.064  2.228
TYR 66.A N    PHE 59.A O    TYR 66.A H     2.753  1.831
HIS 71.A N    CYS 67.A O    HIS 71.A H     2.863  1.896
GLU 72.A N    VAL 68.A O    GLU 72.A H     2.541  1.754
THR 73.A N    THR 69.A O    THR 73.A H     2.844  1.968
LYS 74.A N    CYS 70.A O    LYS 74.A H     2.661  1.798
PHE 75.A N    HIS 71.A O    PHE 75.A H     3.047  2.258
ALA 76.A N    HIS 71.A O    ALA 76.A H     2.931  2.154