Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9z_LS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD1    no hydrogen  2.667  N/A
ARG 5.A NH1   LYS 103.A OXT  no hydrogen  2.820  N/A
ARG 6.A NH1   ASN 26.A OD1   no hydrogen  3.362  N/A
ARG 6.A NH2   ASN 26.A OD1   no hydrogen  3.013  N/A
ASP 8.A N     ARG 5.A O      no hydrogen  3.194  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  3.197  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  3.010  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.300  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.707  N/A
LYS 16.A NZ   ASN 39.A OD1   no hydrogen  2.810  N/A
LYS 16.A NZ   LEU 40.A O     no hydrogen  3.339  N/A
ASP 17.A N    THR 14.A O     no hydrogen  3.252  N/A
LYS 18.A N    GLY 15.A O     no hydrogen  3.441  N/A
LYS 18.A NZ   LEU 13.A O     no hydrogen  2.735  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  2.851  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.070  N/A
LYS 20.A NZ   ASP 17.A OD2   no hydrogen  2.648  N/A
ARG 21.A NH2  GLU 9.A OE1    no hydrogen  2.705  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  3.061  N/A
VAL 24.A N    ASP 8.A O      no hydrogen  2.824  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.758  N/A
LYS 25.A NZ   GLU 36.A OE1   no hydrogen  2.702  N/A
ASN 26.A N    ILE 34.A O     no hydrogen  3.158  N/A
VAL 27.A N    ASN 26.A OD1   no hydrogen  2.820  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.825  N/A
GLY 31.A N    LEU 28.A O     no hydrogen  3.342  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.915  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  2.937  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  3.038  N/A
ILE 38.A N    VAL 35.A O     no hydrogen  3.222  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  3.015  N/A
LYS 43.A N    VAL 58.A O     no hydrogen  3.032  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.955  N/A
GLY 56.A N    GLN 45.A O     no hydrogen  2.740  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  2.933  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  3.001  N/A
GLU 61.A N    GLU 61.A OE2   no hydrogen  2.710  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.827  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  3.108  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  2.906  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  2.999  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.431  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  3.006  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  2.990  N/A
ASN 73.A N    LYS 78.A O     no hydrogen  3.281  N/A
ASN 73.A ND2  ASP 80.A OD1   no hydrogen  2.744  N/A
THR 76.A N    ASN 73.A OD1   no hydrogen  3.207  N/A
GLY 77.A N    ALA 74.A O     no hydrogen  3.075  N/A
LYS 78.A N    THR 76.A OG1   no hydrogen  3.235  N/A
LYS 78.A NZ   ASP 80.A OD2   no hydrogen  2.657  N/A
ASP 80.A N    ILE 71.A O     no hydrogen  2.959  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.770  N/A
ARG 85.A NH1  LYS 90.A O     no hydrogen  3.127  N/A
ARG 85.A NH2  LYS 90.A O     no hydrogen  2.782  N/A
LYS 90.A NZ   ASP 88.A O     no hydrogen  3.113  N/A
ARG 93.A N    LYS 103.A OXT  no hydrogen  2.830  N/A
ARG 93.A NE   LYS 103.A O    no hydrogen  2.688  N/A
ARG 93.A NH1  LYS 3.A O      no hydrogen  2.712  N/A
ARG 93.A NH1  ASP 8.A OD1    no hydrogen  2.594  N/A
ARG 93.A NH1  ASP 8.A OD2    no hydrogen  3.411  N/A
ARG 93.A NH2  ASP 8.A OD2    no hydrogen  2.692  N/A
ARG 93.A NH2  LYS 103.A O    no hydrogen  2.755  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  2.949  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  3.049  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  2.670  N/A
SER 97.A OG   ASP 80.A OD1   no hydrogen  2.639  N/A
SER 99.A N    PHE 95.A O     no hydrogen  2.799  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  2.791  N/A