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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      GLY 6.A O      no hydrogen  3.387  N/A
THR 9.A OG1    GLY 6.A O      no hydrogen  2.381  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.020  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.132  N/A
SER 15.A N     ARG 11.A O     no hydrogen  2.919  N/A
SER 15.A OG    ARG 11.A O     no hydrogen  2.998  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  3.565  N/A
HIS 16.A N     LYS 12.A O     no hydrogen  3.052  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.319  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.011  N/A
GLN 20.A N     HIS 16.A O     no hydrogen  2.950  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  3.156  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.318  N/A
HIS 23.A N     GLN 20.A O     no hydrogen  3.464  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  3.089  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  3.198  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  3.420  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.992  N/A
ALA 47.A N     VAL 102.A O    no hydrogen  2.857  N/A
GLY 49.A N     VAL 100.A O    no hydrogen  3.044  N/A
ILE 50.A N     GLN 73.A O     no hydrogen  2.862  N/A
LEU 52.A N     ARG 71.A O     no hydrogen  2.891  N/A
LYS 54.A NZ    LEU 91.A O     no hydrogen  2.497  N/A
LYS 54.A NZ    ILE 94.A O     no hydrogen  2.457  N/A
VAL 55.A N     CYS 69.A O     no hydrogen  3.410  N/A
ALA 59.A N     ALA 65.A O     no hydrogen  2.903  N/A
LYS 60.A N     ASP 114.A O    no hydrogen  3.099  N/A
ASN 63.A ND2   ASP 114.A OD2  no hydrogen  3.118  N/A
ARG 67.A N     VAL 57.A O     no hydrogen  2.665  N/A
ARG 67.A NE    ASP 114.A OD2  no hydrogen  3.188  N/A
ARG 67.A NH1   ASP 114.A OD2  no hydrogen  2.770  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.933  N/A
CYS 69.A SG    VAL 55.A O     no hydrogen  3.316  N/A
CYS 69.A SG    VAL 70.A O     no hydrogen  3.729  N/A
VAL 70.A N     ALA 83.A O     no hydrogen  2.725  N/A
ARG 71.A N     GLU 53.A O     no hydrogen  2.868  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  2.840  N/A
GLN 73.A N     ILE 50.A O     no hydrogen  2.997  N/A
GLN 73.A NE2   GLY 78.A O     no hydrogen  2.525  N/A
LEU 74.A N     LYS 79.A O     no hydrogen  2.948  N/A
ILE 75.A N     LYS 48.A O     no hydrogen  3.177  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  3.171  N/A
LYS 79.A NZ    ASN 39.A O     no hydrogen  3.177  N/A
ILE 81.A N     VAL 72.A O     no hydrogen  2.716  N/A
ALA 83.A N     VAL 70.A O     no hydrogen  2.772  N/A
PHE 84.A N     PHE 120.A O    no hydrogen  3.036  N/A
ASN 87.A N     VAL 85.A O     no hydrogen  3.191  N/A
PHE 93.A N     CYS 90.A O     no hydrogen  3.047  N/A
GLU 95.A N     ASP 98.A OD2   no hydrogen  2.678  N/A
ASN 97.A N     VAL 51.A O     no hydrogen  2.707  N/A
VAL 100.A N    GLY 49.A O     no hydrogen  2.952  N/A
LEU 101.A N    LYS 124.A O    no hydrogen  3.153  N/A
VAL 102.A N    ALA 47.A O     no hydrogen  2.674  N/A
ALA 103.A N    LYS 121.A O    no hydrogen  2.826  N/A
HIS 110.A N    ARG 107.A O    no hydrogen  3.271  N/A
HIS 110.A ND1  ARG 107.A O    no hydrogen  2.764  N/A
LYS 121.A N    ALA 103.A O    no hydrogen  2.973  N/A
VAL 122.A N    PHE 84.A O     no hydrogen  2.957  N/A
VAL 123.A N    LEU 101.A O    no hydrogen  2.680  N/A
LYS 124.A N    LEU 101.A O    no hydrogen  3.384  N/A
ALA 126.A N    GLU 99.A O     no hydrogen  3.105  N/A
LEU 130.A N    VAL 123.A O    no hydrogen  2.971  N/A
ALA 132.A N    SER 129.A O    no hydrogen  2.560  N/A
TYR 134.A N    LEU 130.A O    no hydrogen  2.992  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  3.359  N/A
LYS 137.A N    ALA 132.A O    no hydrogen  2.890  N/A
LYS 138.A N    ALA 132.A O    no hydrogen  3.396  N/A
ARG 140.A NH1  GLU 95.A OE1   no hydrogen  2.416  N/A
ARG 140.A NH2  ASP 98.A OD2   no hydrogen  2.983  N/A