Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG    PRO 8.A O     no hydrogen    3.589  N/A
CYS 7.A SG    CYS 31.A O    no hydrogen    3.538  N/A
ASN 15.A N    ILE 25.A O    ASN 15.A H     2.424  1.649
PHE 17.A N    ASN 15.A OD1  PHE 17.A H     3.096  2.356
SER 19.A N    ASN 15.A O    SER 19.A H     3.058  2.322
GLN 20.A N    ALA 23.A O    GLN 20.A H     2.560  1.642
GLY 22.A N    GLN 20.A O    GLY 22.A H     2.391  1.564
ALA 23.A N    GLN 20.A O    ALA 23.A H     2.819  1.878
CYS 28.A SG   THR 11.A O    no hydrogen    3.015  N/A
MET 29.A N    THR 11.A O    MET 29.A H     2.369  1.564
CYS 32.A SG   GLU 9.A OE2   no hydrogen    3.804  N/A
PHE 33.A N    CYS 31.A O    PHE 33.A H     2.627  1.731
ARG 35.A NH2  ALA 36.A O    ARG 35.A HH21  3.307  2.516
LYS 44.A NZ   TYR 88.A OH   LYS 44.A HZ3   3.159  2.275
THR 46.A N    LYS 44.A O    THR 46.A H     2.896  2.169
GLN 50.A NE2  THR 54.A OG1  GLN 50.A HE22  3.150  2.412
LYS 51.A N    VAL 49.A O    LYS 51.A H     2.542  1.648
SER 64.A N    ALA 81.A O    SER 64.A H     3.053  2.307
ASN 66.A N    GLU 77.A O    ASN 66.A H     2.841  1.976
VAL 70.A N    PHE 74.A O    VAL 70.A H     2.445  1.525
GLY 73.A N    VAL 70.A O    GLY 73.A H     2.457  1.628
PHE 74.A N    VAL 70.A O    PHE 74.A H     2.421  1.506
ASN 78.A ND2  ASN 66.A OD1  no hydrogen    2.789  N/A
HIS 79.A N    VAL 76.A O    HIS 79.A H     3.048  2.229
THR 80.A N    SER 64.A O    THR 80.A H     2.284  1.487
CYS 84.A SG   CYS 84.A O    no hydrogen    2.858  N/A
SER 85.A N    CYS 59.A O    SER 85.A H     2.499  1.536
THR 86.A N    SER 85.A OG   THR 86.A H     2.361  1.587