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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH2   THR 7.A OG1    no hydrogen  2.705  N/A
LYS 11.A NZ    LYS 87.A O     no hydrogen  2.361  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  2.612  N/A
SER 25.A OG    GLY 23.A O     no hydrogen  3.215  N/A
VAL 27.A N     GLU 135.A OE2  no hydrogen  3.374  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.723  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.004  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.876  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.925  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.911  N/A
THR 37.A N     THR 128.A OG1  no hydrogen  3.290  N/A
THR 37.A OG1   THR 128.A OG1  no hydrogen  2.602  N/A
LYS 38.A NZ    TYR 17.A OH    no hydrogen  2.596  N/A
LYS 38.A NZ    GLY 39.A O     no hydrogen  2.712  N/A
ASN 40.A N     VAL 97.A O     no hydrogen  2.904  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.908  N/A
ALA 44.A N     ASP 43.A OD1   no hydrogen  2.528  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.869  N/A
SER 49.A N     ARG 45.A O     no hydrogen  3.059  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  2.288  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.916  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.833  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  3.106  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.974  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.942  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.920  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.860  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.802  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.788  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.959  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  3.429  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.231  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.798  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.122  N/A
GLY 59.A N     SER 55.A O     no hydrogen  2.476  N/A
GLY 62.A N     LEU 58.A O     no hydrogen  2.815  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.903  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.942  N/A
ARG 67.A NE    ASN 24.A OD1   no hydrogen  3.332  N/A
SER 73.A OG    PHE 92.A O     no hydrogen  2.613  N/A
LYS 74.A N     SER 73.A OG    no hydrogen  2.707  N/A
LYS 74.A N     PHE 92.A O     no hydrogen  3.032  N/A
THR 75.A OG1   GLY 88.A O     no hydrogen  3.486  N/A
THR 75.A OG1   ASN 89.A O     no hydrogen  2.951  N/A
LYS 77.A NZ    PRO 78.A O     no hydrogen  3.454  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  3.067  N/A
LYS 87.A NZ    PRO 12.A O     no hydrogen  3.437  N/A
ASN 89.A ND2   GLU 91.A OE2   no hydrogen  2.798  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.919  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.483  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.886  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.900  N/A
LYS 98.A NZ    GLU 18.A O     no hydrogen  2.524  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.427  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.737  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  2.693  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.367  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.949  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.852  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.948  N/A
ASN 108.A N    GLU 31.A OE2   no hydrogen  2.847  N/A
MET 114.A N    PRO 110.A O    no hydrogen  3.106  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.924  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.914  N/A
LYS 116.A NZ   GLN 113.A OE1  no hydrogen  2.904  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.875  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.923  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.938  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.868  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.715  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.888  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.891  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.909  N/A
HIS 123.A N    ARG 120.A O    no hydrogen  3.338  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.875  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.100  N/A
THR 128.A OG1  THR 37.A OG1   no hydrogen  2.602  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.946  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.925  N/A
LYS 133.A NZ   GLU 111.A OE1  no hydrogen  2.943  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  3.229  N/A
ARG 134.A NH2  ALA 28.A O     no hydrogen  2.877  N/A