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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG    GLU 10.A O     no hydrogen  2.284  N/A
GLU 16.A N     SER 13.A O     no hydrogen  3.492  N/A
THR 17.A OG1   ASP 14.A O     no hydrogen  2.383  N/A
TYR 18.A N     ASP 14.A O     no hydrogen  2.761  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.841  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.040  N/A
LYS 21.A N     THR 17.A O     no hydrogen  3.177  N/A
ARG 29.A N     GLU 34.A OE2   no hydrogen  2.927  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  3.266  N/A
LYS 35.A NZ    ARG 29.A O     no hydrogen  3.024  N/A
LYS 35.A NZ    LYS 30.A O     no hydrogen  2.783  N/A
ILE 37.A N     PHE 106.A O    no hydrogen  3.158  N/A
ARG 42.A NE    LYS 39.A O     no hydrogen  3.362  N/A
ARG 42.A NH1   ASP 108.A O    no hydrogen  3.053  N/A
ARG 42.A NH1   GLU 113.A OE2  no hydrogen  2.530  N/A
ARG 42.A NH2   GLU 113.A OE1  no hydrogen  3.127  N/A
THR 44.A N     GLU 107.A OE1  no hydrogen  3.239  N/A
THR 44.A OG1   GLU 107.A OE1  no hydrogen  2.517  N/A
THR 45.A OG1   TYR 47.A O     no hydrogen  3.404  N/A
MET 48.A N     ILE 115.A O    no hydrogen  3.273  N/A
GLU 52.A N     THR 49.A OG1   no hydrogen  3.121  N/A
ARG 53.A N     THR 49.A O     no hydrogen  2.709  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  2.884  N/A
ARG 55.A N     TYR 51.A O     no hydrogen  2.973  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  2.904  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  2.932  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  2.922  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.839  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.993  N/A
ARG 60.A N     ILE 56.A O     no hydrogen  2.920  N/A
ARG 60.A NE    GLU 87.A OE1   no hydrogen  2.468  N/A
ARG 60.A NH2   PRO 69.A O     no hydrogen  3.154  N/A
ARG 60.A NH2   GLU 87.A OE2   no hydrogen  3.284  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.881  N/A
LEU 62.A N     GLY 58.A O     no hydrogen  2.910  N/A
GLN 63.A N     THR 59.A O     no hydrogen  2.918  N/A
ILE 64.A N     ARG 60.A O     no hydrogen  2.918  N/A
SER 65.A N     ALA 61.A O     no hydrogen  2.822  N/A
MET 66.A N     LEU 62.A O     no hydrogen  2.905  N/A
ASN 67.A N     ILE 64.A O     no hydrogen  3.161  N/A
PHE 71.A N     GLU 87.A OE2   no hydrogen  3.394  N/A
ASP 79.A N     GLU 77.A OE2   no hydrogen  3.338  N/A
ILE 83.A N     ASP 79.A O     no hydrogen  3.311  N/A
ALA 84.A N     PRO 80.A O     no hydrogen  2.931  N/A
MET 85.A N     LEU 81.A O     no hydrogen  2.926  N/A
LYS 86.A N     ARG 82.A O     no hydrogen  2.901  N/A
LYS 86.A NZ    ASP 73.A O     no hydrogen  2.924  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.077  N/A
GLU 87.A N     ILE 83.A O     no hydrogen  2.872  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.951  N/A
ALA 89.A N     MET 85.A O     no hydrogen  2.897  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  3.366  N/A
LYS 91.A N     LEU 88.A O     no hydrogen  3.377  N/A
LYS 92.A N     GLU 87.A O     no hydrogen  2.986  N/A
ILE 97.A N     TRP 109.A O    no hydrogen  2.868  N/A
ARG 98.A NE    TYR 100.A OH   no hydrogen  3.113  N/A
ARG 98.A NH2   TYR 100.A OH   no hydrogen  3.437  N/A
ARG 99.A N     GLU 107.A O    no hydrogen  2.872  N/A
LEU 101.A N    SER 105.A O    no hydrogen  2.879  N/A
GLY 104.A N    LEU 101.A O    no hydrogen  3.372  N/A
SER 105.A N    ASP 103.A OD2  no hydrogen  2.820  N/A
SER 105.A OG   LYS 35.A O     no hydrogen  2.430  N/A
PHE 106.A N    LYS 35.A O     no hydrogen  2.963  N/A
GLU 107.A N    ARG 99.A O     no hydrogen  2.937  N/A
TRP 109.A N    ILE 97.A O     no hydrogen  2.909  N/A
TRP 109.A NE1  THR 44.A OG1   no hydrogen  2.685  N/A
VAL 111.A N    LEU 95.A O     no hydrogen  3.520  N/A
GLU 113.A N    SER 110.A O    no hydrogen  3.139  N/A
GLU 113.A N    SER 110.A OG   no hydrogen  3.343  N/A
LEU 114.A N    SER 110.A O    no hydrogen  3.089  N/A
ILE 115.A N    PRO 46.A O     no hydrogen  3.058  N/A