Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5y_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 36.A N    ASP 36.A OD1   no hydrogen  2.471  N/A
LEU 40.A N    ASP 36.A O     no hydrogen  3.036  N/A
SER 50.A OG   SER 49.A O     no hydrogen  2.751  N/A
THR 51.A OG1  THR 52.A O     no hydrogen  3.391  N/A
THR 52.A N    THR 51.A OG1   no hydrogen  2.588  N/A
THR 52.A OG1  MET 53.A O     no hydrogen  3.222  N/A
THR 52.A OG1  TYR 60.A O     no hydrogen  3.454  N/A
LYS 61.A N    SER 98.A O     no hydrogen  2.784  N/A
LYS 61.A NZ   ILE 62.A O     no hydrogen  3.092  N/A
MET 63.A N    SER 96.A O     no hydrogen  2.799  N/A
ASP 64.A N    SER 49.A OG    no hydrogen  2.520  N/A
VAL 73.A N    LYS 82.A O     no hydrogen  3.202  N/A
SER 75.A N    VAL 73.A O     no hydrogen  2.883  N/A
LYS 78.A N    GLU 76.A OE1   no hydrogen  2.441  N/A
SER 80.A OG   SER 77.A O     no hydrogen  3.102  N/A
LYS 82.A NZ   GLU 76.A O     no hydrogen  3.435  N/A
LYS 82.A NZ   GLU 76.A OE2   no hydrogen  2.931  N/A
SER 85.A OG   ALA 84.A O     no hydrogen  2.658  N/A
ASP 92.A N    ASP 92.A OD1   no hydrogen  2.478  N/A
PHE 95.A N    LEU 28.A O     no hydrogen  3.190  N/A
SER 96.A N    MET 63.A O     no hydrogen  2.794  N/A
VAL 97.A N    LYS 30.A O     no hydrogen  3.019  N/A
SER 98.A N    LYS 61.A O     no hydrogen  2.934  N/A
SER 98.A OG   LYS 61.A O     no hydrogen  2.953  N/A
LYS 102.A NZ  ILE 103.A O    no hydrogen  3.003  N/A
GLU 122.A N   GLU 122.A OE1  no hydrogen  2.747  N/A
TYR 133.A N   ALA 130.A O    no hydrogen  3.110  N/A