Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ul4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    CYS 9.A O     ARG 2.A HE     3.251  2.388
CYS 4.A SG    VAL 6.A O     no hydrogen    3.908  N/A
CYS 4.A SG    HIS 29.A ND1  no hydrogen    3.817  N/A
GLN 5.A NE2   LYS 24.A O    GLN 5.A HE21   3.407  2.769
LYS 14.A N    ASP 12.A OD1  LYS 14.A H     3.273  2.572
HIS 20.A N    LYS 17.A O    HIS 20.A H     3.062  2.268
ARG 21.A N    LYS 17.A O    ARG 21.A H     2.782  1.870
ARG 22.A N    LEU 18.A O    ARG 22.A H     3.099  2.291
VAL 25.A N    HIS 20.A O    VAL 25.A H     2.911  1.995
CYS 26.A SG   HIS 29.A ND1  no hydrogen    3.883  N/A
ALA 30.A N    CYS 26.A O    ALA 30.A H     2.714  1.862
SER 34.A OG   ASN 41.A OD1  SER 34.A HG    3.137  2.238
VAL 35.A N    GLN 42.A O    VAL 35.A H     3.141  2.279
LEU 37.A N    LEU 40.A O    LEU 37.A H     3.185  2.409
GLN 42.A N    VAL 35.A O    GLN 42.A H     3.133  2.166
ARG 43.A N    HIS 52.A O    ARG 43.A H     3.019  2.285
CYS 45.A N    ARG 50.A O    CYS 45.A H     3.163  2.337
GLN 47.A NE2  ARG 66.A O    GLN 47.A HE22  3.114  2.227
CYS 48.A SG   HIS 52.A NE2  no hydrogen    3.795  N/A
SER 49.A N    CYS 45.A O    SER 49.A H     2.542  1.781
HIS 52.A N    ARG 43.A O    HIS 52.A H     3.146  2.234
LEU 54.A N    ASN 41.A O    LEU 54.A H     2.984  2.213
GLU 56.A N    ASP 53.A O    GLU 56.A H     3.421  2.583
PHE 57.A N    LEU 54.A O    PHE 57.A H     2.969  2.274
ARG 66.A NH2  HIS 71.A NE2  ARG 66.A HH22  3.249  2.398
LEU 68.A N    ARG 66.A O    LEU 68.A H     2.755  1.879
ALA 69.A N    ARG 65.A O    ALA 69.A H     3.062  2.207