Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xx4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     PHE 12.A O    no hydrogen  2.630  N/A
THR 9.A OG1   HIS 60.A NE2  no hydrogen  3.207  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  2.845  N/A
ILE 14.A N    PHE 12.A O    no hydrogen  2.859  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  2.694  N/A
THR 16.A OG1  PRO 13.A O    no hydrogen  2.931  N/A
TYR 17.A N    ILE 14.A O    no hydrogen  3.137  N/A
PHE 21.A N    TYR 17.A O    no hydrogen  2.834  N/A
ASP 22.A N    ALA 18.A O    no hydrogen  2.916  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  3.047  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.873  N/A
ARG 25.A N    PHE 21.A O    no hydrogen  2.794  N/A
ARG 25.A NH2  ASP 22.A OD1  no hydrogen  2.984  N/A
THR 26.A N    ASP 22.A O    no hydrogen  2.978  N/A
THR 26.A OG1  ASP 22.A O    no hydrogen  3.314  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  2.961  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.831  N/A
ILE 29.A N    ARG 25.A O    no hydrogen  2.873  N/A
LYS 30.A N    THR 26.A O    no hydrogen  2.974  N/A
LYS 30.A NZ   GLU 27.A OE1  no hydrogen  3.330  N/A
LYS 30.A NZ   GLU 27.A OE2  no hydrogen  3.113  N/A
THR 31.A N    GLU 27.A O    no hydrogen  3.135  N/A
THR 31.A OG1  TYR 28.A O    no hydrogen  3.457  N/A
LYS 32.A N    TYR 28.A O    no hydrogen  3.203  N/A
MET 33.A N    ILE 29.A O    no hydrogen  3.223  N/A
SER 37.A OG   LEU 34.A O    no hydrogen  2.794  N/A
LEU 38.A N    ASP 35.A O    no hydrogen  3.025  N/A
GLN 39.A N    ASP 35.A O    no hydrogen  3.356  N/A
ILE 40.A N    SER 37.A O    no hydrogen  3.467  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.993  N/A
THR 47.A N    LYS 43.A O    no hydrogen  2.920  N/A
THR 47.A OG1  LYS 43.A O    no hydrogen  2.476  N/A
ALA 48.A N    ASP 44.A O    no hydrogen  2.877  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.968  N/A
GLY 50.A N    THR 47.A O    no hydrogen  2.961  N/A
ILE 51.A N    ILE 46.A O    no hydrogen  3.341  N/A
ARG 54.A N    PRO 52.A O    no hydrogen  2.809  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.170  N/A
ARG 58.A NE   PRO 52.A O    no hydrogen  3.019  N/A
ARG 58.A NH1  LYS 43.A O    no hydrogen  3.128  N/A
ARG 58.A NH1  THR 47.A OG1  no hydrogen  3.275  N/A
ARG 58.A NH2  THR 47.A OG1  no hydrogen  3.141  N/A
ARG 58.A NH2  ILE 51.A O    no hydrogen  2.847  N/A
ARG 58.A NH2  PRO 52.A O    no hydrogen  3.447  N/A
THR 59.A N    VAL 55.A O    no hydrogen  2.945  N/A
THR 59.A OG1  VAL 55.A O    no hydrogen  2.380  N/A
HIS 60.A N    CYS 56.A O    no hydrogen  2.938  N/A
HIS 60.A NE2  THR 9.A OG1   no hydrogen  3.207  N/A
LEU 61.A N    CYS 57.A O    no hydrogen  2.890  N/A
ILE 62.A N    ARG 58.A O    no hydrogen  2.938  N/A
THR 63.A N    THR 59.A O    no hydrogen  2.972  N/A
THR 63.A OG1  THR 59.A O    no hydrogen  2.167  N/A
THR 64.A OG1  HIS 60.A O    no hydrogen  2.181  N/A
TYR 67.A N    MET 1.A O     no hydrogen  2.707  N/A
ARG 68.A N    ASP 66.A OD1  no hydrogen  3.386  N/A
ARG 68.A NE   ASP 66.A OD1  no hydrogen  3.188  N/A
ARG 68.A NE   ASP 66.A OD2  no hydrogen  3.273  N/A
ARG 68.A NH2  ASP 66.A OD2  no hydrogen  2.960  N/A
LYS 69.A N    ASP 66.A O    no hydrogen  3.125  N/A
LYS 69.A NZ   ASP 22.A OD1  no hydrogen  2.560  N/A
LYS 69.A NZ   ASP 22.A OD2  no hydrogen  2.975  N/A
TYR 70.A N    TYR 67.A O    no hydrogen  3.087  N/A
TYR 71.A N    TYR 67.A O    no hydrogen  2.736  N/A