Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hr1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     SER 3.A OG    no hydrogen  2.736  N/A
SER 5.A OG    SER 3.A OG    no hydrogen  3.300  N/A
VAL 8.A N     TYR 4.A O     no hydrogen  2.829  N/A
TYR 9.A N     SER 5.A O     no hydrogen  3.255  N/A
LYS 10.A N    VAL 6.A O     no hydrogen  3.100  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.254  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  2.977  N/A
LYS 13.A N    TYR 9.A O     no hydrogen  3.140  N/A
LYS 13.A NZ   THR 19.A O    no hydrogen  3.065  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  3.165  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  2.888  N/A
HIS 16.A N    LEU 12.A O    no hydrogen  2.933  N/A
ALA 25.A N    SER 22.A OG   no hydrogen  3.093  N/A
MET 26.A N    SER 22.A O    no hydrogen  2.975  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.987  N/A
ILE 28.A N    LYS 24.A O    no hydrogen  3.343  N/A
MET 29.A N    ALA 25.A O    no hydrogen  3.238  N/A
ASN 30.A N    MET 26.A O    no hydrogen  2.739  N/A
SER 31.A N    GLY 27.A O    no hydrogen  3.027  N/A
SER 31.A OG   GLY 27.A O    no hydrogen  3.090  N/A
PHE 32.A N    ILE 28.A O    no hydrogen  2.686  N/A
VAL 33.A N    MET 29.A O    no hydrogen  3.166  N/A
ASN 34.A N    ASN 30.A O    no hydrogen  3.469  N/A
ASP 35.A N    SER 31.A O    no hydrogen  3.155  N/A
ASP 35.A N    PHE 32.A O    no hydrogen  3.194  N/A
ILE 36.A N    PHE 32.A O    no hydrogen  3.315  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  3.155  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  3.089  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  2.763  N/A
ALA 41.A N    PHE 37.A O    no hydrogen  2.844  N/A
GLY 42.A N    GLU 38.A O    no hydrogen  3.261  N/A
GLU 43.A N    ILE 40.A O    no hydrogen  3.091  N/A
ALA 44.A N    ILE 40.A O    no hydrogen  2.694  N/A
SER 45.A N    ALA 41.A O    no hydrogen  3.029  N/A
ARG 46.A N    GLU 43.A O    no hydrogen  3.047  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  3.347  N/A
ALA 48.A N    SER 45.A O    no hydrogen  3.223  N/A
TYR 50.A N    ARG 46.A O    no hydrogen  3.155  N/A
LYS 52.A N    HIS 49.A O    no hydrogen  3.426  N/A
ARG 53.A N    ALA 48.A O    no hydrogen  2.765  N/A
GLU 60.A N    THR 57.A OG1  no hydrogen  3.255  N/A
ILE 61.A N    THR 57.A O    no hydrogen  3.354  N/A
ILE 61.A N    SER 58.A O    no hydrogen  3.185  N/A
GLN 62.A N    SER 58.A O    no hydrogen  2.868  N/A
THR 63.A N    ARG 59.A O    no hydrogen  3.371  N/A
THR 63.A OG1  ARG 59.A O    no hydrogen  3.430  N/A
THR 63.A OG1  GLU 60.A O    no hydrogen  3.544  N/A
VAL 65.A N    ILE 61.A O    no hydrogen  2.721  N/A
ARG 66.A N    GLN 62.A O    no hydrogen  3.232  N/A
LEU 67.A N    THR 63.A O    no hydrogen  3.197  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  3.307  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.868  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.118  N/A
HIS 76.A N    GLU 72.A O    no hydrogen  3.043  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.117  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  3.138  N/A
SER 79.A OG   LYS 75.A O    no hydrogen  3.209  N/A
SER 79.A OG   HIS 76.A O    no hydrogen  2.467  N/A
GLU 80.A N    HIS 76.A O    no hydrogen  2.606  N/A
GLY 81.A N    ALA 77.A O    no hydrogen  2.828  N/A
THR 82.A N    VAL 78.A O    no hydrogen  3.166  N/A
THR 82.A OG1  VAL 78.A O    no hydrogen  3.196  N/A
THR 82.A OG1  SER 79.A O    no hydrogen  3.326  N/A
VAL 85.A N    GLY 81.A O    no hydrogen  3.079  N/A
THR 86.A N    THR 82.A O    no hydrogen  3.247  N/A
THR 86.A OG1  THR 82.A O    no hydrogen  2.900  N/A
THR 86.A OG1  LYS 83.A O    no hydrogen  3.161  N/A
LYS 87.A N    LYS 83.A O    no hydrogen  3.107  N/A
TYR 88.A N    ALA 84.A O    no hydrogen  2.939  N/A
THR 89.A N    VAL 85.A O    no hydrogen  2.888  N/A
THR 89.A OG1  VAL 85.A O    no hydrogen  3.353  N/A
THR 89.A OG1  THR 86.A O    no hydrogen  3.432  N/A
SER 90.A N    THR 86.A O    no hydrogen  3.238  N/A
SER 90.A OG   THR 86.A O    no hydrogen  2.859  N/A
ALA 91.A N    LYS 87.A O    no hydrogen  3.224  N/A