Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yjw_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.037  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.253  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.037  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.540  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.145  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.043  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.998  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.911  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.669  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.846  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.788  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.989  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  3.137  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.998  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.125  N/A
ASN 18.A ND2  ASN 18.A O    no hydrogen  2.731  N/A
SER 19.A N    ASN 16.A O    no hydrogen  3.108  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  2.663  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  2.950  N/A
MET 26.A N    ALA 23.A O    no hydrogen  3.180  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  2.865  N/A
THR 29.A N    VAL 25.A O    no hydrogen  3.077  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.865  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.499  N/A
THR 29.A OG1  ARG 31.A O    no hydrogen  3.480  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  3.016  N/A
ARG 31.A N    MET 26.A O    no hydrogen  2.733  N/A
ASN 33.A ND2  GLN 17.A O    no hydrogen  3.536  N/A
ASN 33.A ND2  SER 19.A O    no hydrogen  2.506  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.999  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  3.111  N/A
THR 44.A OG1  ASP 45.A O    no hydrogen  3.540  N/A