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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ILE 2.A O      no hydrogen  3.370  N/A
GLN 5.A NE2   ASN 3.A O      no hydrogen  3.097  N/A
LEU 10.A N    ALA 6.A O      no hydrogen  2.993  N/A
VAL 11.A N    LEU 7.A O      no hydrogen  2.917  N/A
GLN 13.A N    ASP 9.A O      no hydrogen  2.896  N/A
GLN 13.A N    LEU 10.A O     no hydrogen  3.232  N/A
LYS 14.A NZ   LEU 10.A O     no hydrogen  2.571  N/A
LYS 14.A NZ   GLN 13.A OE1   no hydrogen  3.431  N/A
GLN 15.A N    GLU 12.A O     no hydrogen  3.062  N/A
LEU 16.A N    GLN 13.A O     no hydrogen  3.417  N/A
LYS 17.A N    HIS 80.A ND1   no hydrogen  2.900  N/A
LYS 17.A NZ   ASN 81.A O     no hydrogen  3.185  N/A
SER 24.A N    ASP 27.A OD2   no hydrogen  2.345  N/A
SER 24.A OG   ASP 27.A OD1   no hydrogen  2.417  N/A
SER 24.A OG   ASP 27.A OD2   no hydrogen  3.105  N/A
VAL 29.A N    GLY 48.A O     no hydrogen  2.944  N/A
ASN 30.A N    GLU 87.A O     no hydrogen  2.882  N/A
ASN 30.A ND2  ASN 45.A OD1   no hydrogen  2.585  N/A
ASN 30.A ND2  GLU 87.A OE1   no hydrogen  2.708  N/A
VAL 31.A N    PHE 46.A O     no hydrogen  2.726  N/A
ALA 32.A N    SER 85.A O     no hydrogen  2.612  N/A
ILE 33.A N    GLN 44.A O     no hydrogen  2.909  N/A
LYS 34.A N    ASN 83.A O     no hydrogen  2.762  N/A
LEU 35.A N    ARG 42.A O     no hydrogen  2.895  N/A
GLU 37.A N    GLU 39.A O     no hydrogen  2.707  N/A
LYS 40.A NZ   GLU 37.A OE1   no hydrogen  3.053  N/A
ARG 42.A N    LEU 35.A O     no hydrogen  2.916  N/A
GLN 44.A N    ILE 33.A O     no hydrogen  2.878  N/A
GLY 48.A N    VAL 29.A O     no hydrogen  2.906  N/A
THR 49.A N    ARG 65.A O     no hydrogen  3.438  N/A
LEU 51.A N    ILE 63.A O     no hydrogen  3.238  N/A
ARG 54.A N    THR 61.A O     no hydrogen  3.430  N/A
LYS 56.A N    SER 59.A OG    no hydrogen  3.018  N/A
ILE 58.A N    GLU 12.A OE1   no hydrogen  3.284  N/A
SER 59.A N    LYS 56.A O     no hydrogen  2.918  N/A
SER 59.A OG   LYS 56.A O     no hydrogen  2.615  N/A
THR 61.A N    ARG 54.A O     no hydrogen  3.346  N/A
PHE 62.A N    PHE 77.A O     no hydrogen  2.905  N/A
VAL 64.A N    LYS 75.A O     no hydrogen  2.915  N/A
ARG 65.A N    THR 49.A O     no hydrogen  2.895  N/A
LYS 66.A N    ILE 73.A O     no hydrogen  2.898  N/A
THR 68.A N    ILE 71.A O     no hydrogen  2.912  N/A
ILE 71.A N    THR 68.A O     no hydrogen  2.887  N/A
ILE 73.A N    LYS 66.A O     no hydrogen  2.877  N/A
LYS 75.A N    VAL 64.A O     no hydrogen  2.911  N/A
PHE 77.A N    PHE 62.A O     no hydrogen  2.888  N/A
ILE 79.A N    GLU 60.A O     no hydrogen  3.312  N/A
HIS 80.A NE2  GLY 57.A O     no hydrogen  2.249  N/A
ASN 81.A N    GLN 78.A O     no hydrogen  3.079  N/A
SER 85.A N    ALA 32.A O     no hydrogen  2.788  N/A
SER 85.A OG   ALA 32.A O     no hydrogen  2.315  N/A
GLU 87.A N    ASN 30.A O     no hydrogen  2.346  N/A
ARG 90.A N    GLU 28.A O     no hydrogen  2.925  N/A
TYR 98.A OH   SER 100.A OG   no hydrogen  3.210  N/A
SER 100.A OG  TYR 98.A OH    no hydrogen  3.210  N/A
ARG 105.A NE  TYR 101.A O    no hydrogen  2.608  N/A
ARG 105.A NE  GLU 104.A OE2  no hydrogen  3.112  N/A
SER 106.A OG  GLY 107.A O    no hydrogen  3.472  N/A
LYS 113.A NZ  LYS 111.A O    no hydrogen  3.257  N/A