Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pir_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     SER 21.A O    no hydrogen  2.922  N/A
ILE 7.A N     LYS 69.A O    no hydrogen  2.863  N/A
HIS 8.A N     SER 19.A O    no hydrogen  2.861  N/A
VAL 9.A N     PHE 71.A O    no hydrogen  2.898  N/A
SER 10.A N    ILE 17.A O    no hydrogen  2.865  N/A
CYS 11.A N    LYS 73.A O    no hydrogen  2.902  N/A
SER 12.A OG   ASN 15.A O    no hydrogen  3.245  N/A
ASN 15.A N    SER 12.A O    no hydrogen  2.913  N/A
THR 16.A N    ASN 15.A OD1  no hydrogen  2.476  N/A
ILE 17.A N    SER 10.A O    no hydrogen  2.964  N/A
VAL 18.A N    ALA 31.A O    no hydrogen  2.952  N/A
SER 19.A N    HIS 8.A O     no hydrogen  2.926  N/A
ALA 20.A N    CYS 29.A O    no hydrogen  2.835  N/A
SER 21.A N    ILE 6.A O     no hydrogen  2.847  N/A
ASP 22.A N    ASN 26.A O    no hydrogen  2.487  N/A
GLY 25.A N    ASP 22.A O    no hydrogen  2.677  N/A
LEU 28.A N    ALA 20.A O    no hydrogen  2.518  N/A
CYS 29.A N    ALA 20.A O    no hydrogen  2.996  N/A
CYS 29.A SG   TRP 30.A O    no hydrogen  3.623  N/A
CYS 29.A SG   THR 59.A OG1  no hydrogen  3.492  N/A
ALA 31.A N    VAL 18.A O    no hydrogen  2.870  N/A
SER 32.A N    THR 35.A OG1  no hydrogen  3.134  N/A
SER 33.A OG   PHE 38.A O    no hydrogen  3.527  N/A
THR 35.A OG1  SER 32.A O    no hydrogen  2.713  N/A
MET 36.A N    SER 32.A O    no hydrogen  3.317  N/A
MET 36.A N    SER 33.A O    no hydrogen  3.090  N/A
GLY 37.A N    GLY 34.A O    no hydrogen  2.938  N/A
PHE 38.A N    SER 33.A O    no hydrogen  2.666  N/A
LYS 44.A N    SER 41.A O    no hydrogen  3.416  N/A
GLY 50.A N    PRO 46.A O    no hydrogen  2.906  N/A
ILE 51.A N    TYR 47.A O    no hydrogen  2.926  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.898  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.903  N/A
ASP 54.A N    GLY 50.A O    no hydrogen  2.916  N/A
LYS 55.A N    ILE 51.A O    no hydrogen  2.915  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  2.971  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.868  N/A
LYS 58.A N    ASP 54.A O    no hydrogen  2.954  N/A
LYS 58.A NZ   ALA 89.A O    no hydrogen  3.424  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.928  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  3.376  N/A
THR 59.A OG1  VAL 56.A O    no hydrogen  2.776  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  2.885  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  2.935  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.260  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.938  N/A
GLY 64.A N    LYS 61.A O    no hydrogen  2.969  N/A
MET 65.A N    LYS 61.A O    no hydrogen  3.014  N/A
THR 67.A OG1  SER 92.A OG   no hydrogen  3.323  N/A
LYS 69.A N    GLY 5.A O     no hydrogen  3.239  N/A
LEU 70.A N    ASN 97.A OD1  no hydrogen  2.858  N/A
PHE 71.A N    ILE 7.A O     no hydrogen  2.893  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  3.446  N/A
LYS 73.A N    VAL 9.A O     no hydrogen  2.914  N/A
THR 81.A OG1  PRO 46.A O    no hydrogen  3.059  N/A
THR 81.A OG1  GLY 78.A O    no hydrogen  2.554  N/A
ALA 82.A N    GLY 78.A O    no hydrogen  2.973  N/A
ARG 84.A N    ASP 80.A O    no hydrogen  2.959  N/A
SER 85.A N    THR 81.A O    no hydrogen  2.863  N/A
SER 85.A OG   THR 81.A O    no hydrogen  3.355  N/A
SER 85.A OG   ALA 82.A O    no hydrogen  2.416  N/A
PHE 86.A N    ALA 82.A O    no hydrogen  2.909  N/A
ALA 87.A N    ILE 83.A O    no hydrogen  2.900  N/A
ASN 88.A N    ARG 84.A O    no hydrogen  2.905  N/A
ALA 89.A N    PHE 86.A O    no hydrogen  3.087  N/A
SER 92.A OG   ALA 66.A O    no hydrogen  2.446  N/A
SER 92.A OG   THR 67.A OG1  no hydrogen  3.323  N/A
ASN 97.A N    LEU 70.A O    no hydrogen  3.187  N/A
LYS 99.A N    VAL 72.A O    no hydrogen  2.787  N/A