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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     MET 63.A O    no hydrogen  2.367  N/A
GLY 5.A N     SER 4.A OG    no hydrogen  2.511  N/A
ILE 6.A N     SER 21.A O    no hydrogen  2.913  N/A
ILE 7.A N     LYS 69.A O    no hydrogen  2.888  N/A
HIS 8.A N     SER 19.A O    no hydrogen  2.870  N/A
VAL 9.A N     PHE 71.A O    no hydrogen  2.908  N/A
SER 10.A N    ILE 17.A O    no hydrogen  2.894  N/A
SER 10.A OG   ILE 17.A O    no hydrogen  3.427  N/A
CYS 11.A SG   THR 16.A OG1  no hydrogen  3.215  N/A
SER 12.A N    ASN 15.A O    no hydrogen  2.864  N/A
ASN 15.A N    SER 12.A O    no hydrogen  2.923  N/A
THR 16.A N    SER 33.A OG   no hydrogen  3.361  N/A
THR 16.A OG1  SER 10.A O    no hydrogen  3.424  N/A
ILE 17.A N    SER 10.A O    no hydrogen  2.905  N/A
VAL 18.A N    ALA 31.A O    no hydrogen  2.924  N/A
SER 19.A N    HIS 8.A O     no hydrogen  2.901  N/A
SER 19.A OG   CYS 29.A O    no hydrogen  2.802  N/A
ALA 20.A N    CYS 29.A O    no hydrogen  2.862  N/A
SER 21.A N    ILE 6.A O     no hydrogen  2.893  N/A
ASP 22.A N    ASN 26.A O    no hydrogen  2.701  N/A
GLY 25.A N    ASP 22.A O    no hydrogen  3.234  N/A
ASN 26.A ND2  ASP 22.A OD2  no hydrogen  2.634  N/A
LEU 28.A N    ALA 20.A O    no hydrogen  2.661  N/A
CYS 29.A N    ALA 20.A O    no hydrogen  2.979  N/A
CYS 29.A SG   TRP 30.A O    no hydrogen  3.721  N/A
ALA 31.A N    VAL 18.A O    no hydrogen  2.901  N/A
SER 33.A N    THR 16.A O    no hydrogen  3.005  N/A
THR 35.A N    SER 32.A O    no hydrogen  3.253  N/A
THR 35.A OG1  SER 32.A O    no hydrogen  2.361  N/A
LYS 43.A N    GLY 40.A O    no hydrogen  3.205  N/A
LYS 44.A N    SER 41.A O    no hydrogen  3.156  N/A
THR 45.A OG1  ARG 42.A O    no hydrogen  2.463  N/A
SER 48.A OG   ARG 42.A O    no hydrogen  2.657  N/A
GLY 50.A N    PRO 46.A O    no hydrogen  2.891  N/A
ILE 51.A N    TYR 47.A O    no hydrogen  2.906  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.929  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.891  N/A
ASP 54.A N    GLY 50.A O    no hydrogen  2.893  N/A
LYS 55.A N    ILE 51.A O    no hydrogen  2.870  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  2.945  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.919  N/A
LYS 58.A N    ASP 54.A O    no hydrogen  2.893  N/A
LYS 58.A NZ   GLU 62.A OE2  no hydrogen  2.497  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.906  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  2.913  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  2.899  N/A
LYS 61.A NZ   MET 65.A O    no hydrogen  2.938  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  3.057  N/A
MET 63.A N    THR 59.A O    no hydrogen  3.132  N/A
GLY 64.A N    LYS 61.A O    no hydrogen  3.187  N/A
VAL 68.A N    SER 92.A O    no hydrogen  3.359  N/A
LYS 69.A N    GLY 5.A O     no hydrogen  3.129  N/A
PHE 71.A N    ILE 7.A O     no hydrogen  2.947  N/A
LYS 73.A N    VAL 9.A O     no hydrogen  2.898  N/A
LYS 73.A NZ   LYS 99.A O    no hydrogen  2.898  N/A
LYS 79.A N    GLY 76.A O    no hydrogen  3.449  N/A
LYS 79.A NZ   GLU 98.A OE1  no hydrogen  3.448  N/A
THR 81.A OG1  GLY 78.A O    no hydrogen  3.258  N/A
ALA 82.A N    GLY 78.A O    no hydrogen  2.974  N/A
ARG 84.A N    ASP 80.A O    no hydrogen  3.325  N/A
SER 85.A N    THR 81.A O    no hydrogen  2.909  N/A
SER 85.A OG   ALA 82.A O    no hydrogen  2.455  N/A
PHE 86.A N    ALA 82.A O    no hydrogen  2.901  N/A
ALA 87.A N    ILE 83.A O    no hydrogen  2.910  N/A
ASN 88.A N    ARG 84.A O    no hydrogen  2.924  N/A
ALA 89.A N    SER 85.A O    no hydrogen  2.898  N/A
ALA 89.A N    PHE 86.A O    no hydrogen  3.362  N/A
SER 92.A OG   ILE 93.A O    no hydrogen  3.412  N/A
ASN 97.A N    LEU 70.A O    no hydrogen  2.957  N/A
LYS 99.A N    VAL 72.A O    no hydrogen  3.013  N/A