Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5njt_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     LYS 3.A O     no hydrogen  3.236  N/A
MET 9.A N     MET 68.A O    no hydrogen  3.088  N/A
ILE 11.A N    ASN 66.A O    no hydrogen  3.143  N/A
SER 12.A OG   ASN 66.A OD1  no hydrogen  3.232  N/A
LYS 18.A N    ASP 15.A O    no hydrogen  3.301  N/A
GLY 20.A N    VAL 8.A O     no hydrogen  3.313  N/A
ARG 31.A N    PHE 26.A O    no hydrogen  3.163  N/A
VAL 32.A N    ILE 62.A O    no hydrogen  2.561  N/A
LEU 33.A N    ALA 24.A O    no hydrogen  2.828  N/A
GLU 35.A N    THR 21.A O    no hydrogen  3.120  N/A
GLY 36.A N    GLU 59.A OE2  no hydrogen  2.964  N/A
ASN 38.A N    ASP 15.A OD2  no hydrogen  2.625  N/A
VAL 40.A N    GLN 58.A O    no hydrogen  2.905  N/A
LYS 42.A N    SER 56.A O    no hydrogen  3.005  N/A
LYS 42.A NZ   GLN 58.A OE1  no hydrogen  3.479  N/A
SER 44.A N    GLY 54.A O    no hydrogen  3.233  N/A
THR 47.A OG1  ASN 50.A O    no hydrogen  2.271  N/A
SER 56.A N    LYS 42.A O    no hydrogen  2.684  N/A
SER 56.A OG   LYS 42.A O    no hydrogen  3.276  N/A
ALA 60.A N    ASN 38.A O    no hydrogen  3.255  N/A
ILE 62.A N    VAL 32.A O    no hydrogen  2.591  N/A
VAL 64.A N    ASP 30.A O    no hydrogen  3.358  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  3.431  N/A
MET 68.A N    MET 9.A O     no hydrogen  3.440  N/A
ASP 71.A N    GLU 76.A O    no hydrogen  3.179  N/A
LYS 73.A NZ   GLN 98.A OE1  no hydrogen  3.334  N/A
THR 74.A OG1  ASP 71.A OD2  no hydrogen  3.005  N/A
GLY 75.A N    ASP 71.A O    no hydrogen  3.190  N/A
GLU 76.A N    THR 74.A OG1  no hydrogen  3.129  N/A
THR 78.A OG1  ASP 71.A OD1  no hydrogen  3.503  N/A
GLY 81.A N    VAL 92.A O    no hydrogen  2.529  N/A
ALA 93.A N    GLN 98.A O    no hydrogen  2.963  N/A
LYS 94.A N    ARG 79.A O    no hydrogen  3.003  N/A
LYS 95.A NZ   GLU 76.A OE2  no hydrogen  2.743  N/A