Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hi9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ASN 29.A O    GLU 2.A H     3.020  2.222
LEU 4.A N     ILE 27.A O    LEU 4.A H     2.829  2.001
PHE 6.A N     GLU 25.A O    PHE 6.A H     2.902  2.062
ALA 12.A N    SER 9.A O     ALA 12.A H    3.167  2.320
CYS 14.A N    GLY 19.A O    CYS 14.A H    2.865  2.036
CYS 14.A SG   HIS 36.A ND1  no hydrogen   3.472  N/A
GLU 15.A N    LEU 34.A O    GLU 15.A H    2.774  1.946
CYS 17.A SG   HIS 36.A ND1  no hydrogen   3.357  N/A
LYS 18.A N    CYS 14.A O    LYS 18.A H    2.934  2.206
LYS 18.A NZ   GLU 15.A O    LYS 18.A HZ3  3.343  2.757
ALA 22.A N    GLU 25.A OE1  ALA 22.A H    3.056  2.215
ALA 24.A N    PHE 6.A O     ALA 24.A H    2.759  1.906
GLU 25.A N    ALA 22.A O    GLU 25.A H    3.015  2.178
LYS 26.A NZ   TYR 5.A OH    LYS 26.A HZ2  2.619  1.902
ILE 27.A N    LEU 4.A O     ILE 27.A H    2.815  1.981
VAL 28.A N    TYR 35.A O    VAL 28.A H    2.922  2.080
ASN 29.A N    GLU 2.A O     ASN 29.A H    2.877  2.040
SER 30.A N    GLU 33.A O    SER 30.A H    2.875  2.076
GLY 32.A N    ASN 29.A OD1  GLY 32.A H    2.843  2.080
GLU 33.A N    SER 30.A O    GLU 33.A H    2.948  2.117
TYR 35.A N    VAL 28.A O    TYR 35.A H    2.823  2.036
HIS 36.A NE2  GLY 20.A O    HIS 36.A HE2  2.899  2.068
CYS 39.A N    HIS 36.A O    CYS 39.A H    2.847  2.016
CYS 39.A SG   HIS 36.A ND1  no hydrogen   3.704  N/A
PHE 40.A N    HIS 36.A O    PHE 40.A H    3.114  2.416
CYS 42.A N    GLN 47.A O    CYS 42.A H    2.959  2.123
CYS 42.A SG   ASP 66.A OD2  no hydrogen   3.464  N/A
ALA 43.A N    LYS 61.A O    ALA 43.A H    2.875  2.038
CYS 45.A SG   ASP 66.A OD2  no hydrogen   3.482  N/A
PHE 46.A N    CYS 42.A O    PHE 46.A H    2.784  2.049
GLY 52.A N    PHE 49.A O    GLY 52.A H    2.932  2.081
LEU 53.A N    PRO 50.A O    LEU 53.A H    3.192  2.341
TYR 55.A N    TYR 62.A O    TYR 55.A H    2.809  2.051
PHE 57.A N    ARG 60.A O    PHE 57.A H    2.932  2.110
ARG 60.A N    PHE 57.A O    ARG 60.A H    3.123  2.267
TYR 62.A N    TYR 55.A O    TYR 62.A H    2.892  2.123
CYS 63.A SG   ASP 66.A OD2  no hydrogen   3.341  N/A
PHE 67.A N    CYS 63.A O    PHE 67.A H    2.896  2.052
GLN 68.A N    GLU 64.A O    GLN 68.A H    2.879  2.025
MET 69.A N    HIS 65.A O    MET 69.A H    2.975  2.210
LEU 70.A N    ASP 66.A O    LEU 70.A H    2.997  2.252
PHE 71.A N    PHE 67.A O    PHE 71.A H    2.858  2.018
ALA 72.A N    PHE 67.A O    ALA 72.A H    2.985  2.353