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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    GLU 5.A O     no hydrogen  2.677  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.254  N/A
TYR 12.A N    SER 8.A O     no hydrogen  2.944  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.910  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.935  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.908  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.918  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.922  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  2.934  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.852  N/A
THR 22.A OG1  PRO 20.A O    no hydrogen  2.780  N/A
THR 22.A OG1  ASP 21.A OD1  no hydrogen  3.478  N/A
SER 26.A N    SER 25.A OG   no hydrogen  2.511  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.982  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.918  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.940  N/A
SER 34.A N    GLY 30.A O    no hydrogen  2.949  N/A
SER 34.A OG   GLY 30.A O    no hydrogen  2.813  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.951  N/A
VAL 36.A N    MET 32.A O    no hydrogen  2.971  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.002  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.929  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  3.031  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.964  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.944  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  3.024  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  3.023  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.954  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.972  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.038  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.954  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.973  N/A
SER 48.A OG   GLY 45.A O    no hydrogen  2.806  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  3.010  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.963  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.959  N/A
HIS 52.A N    SER 48.A O    no hydrogen  2.936  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.962  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.189  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  3.307  N/A
GLU 63.A N    THR 60.A O    no hydrogen  3.045  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.929  N/A
THR 66.A N    ARG 62.A O    no hydrogen  2.912  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.148  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.914  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.918  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.929  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.900  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  3.162  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.274  N/A
GLU 75.A N    GLU 75.A OE2  no hydrogen  2.487  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  2.719  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  2.932  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  2.948  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.944  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.884  N/A
SER 82.A N    LYS 78.A O    no hydrogen  2.970  N/A
SER 82.A OG   LYS 78.A O    no hydrogen  2.922  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.942  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.916  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.925  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  3.013  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.951  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.951  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.934  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.933  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  2.953  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.934  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.928  N/A
THR 92.A N    VAL 88.A O    no hydrogen  3.311  N/A
SER 93.A N    THR 89.A O    no hydrogen  3.279  N/A
SER 93.A OG   THR 89.A O    no hydrogen  2.471  N/A
SER 93.A OG   LYS 90.A O    no hydrogen  2.928  N/A