Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qvf_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.319  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.344  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.319  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.313  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.902  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.076  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  3.033  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.958  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.894  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.999  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.933  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.888  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  2.956  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.780  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.083  N/A
SER 19.A N    ASN 16.A O    no hydrogen  3.172  N/A
SER 19.A OG   ARG 20.A O    no hydrogen  3.468  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  3.024  N/A
MET 26.A N    ALA 23.A O    no hydrogen  2.776  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  3.468  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  3.007  N/A
THR 29.A N    VAL 25.A O    no hydrogen  3.061  N/A
THR 29.A N    MET 26.A O    no hydrogen  3.273  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.645  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.215  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  3.348  N/A
GLU 31.A N    MET 26.A O    no hydrogen  3.003  N/A
ASN 33.A ND2  GLN 17.A O    no hydrogen  3.688  N/A
ASN 33.A ND2  SER 19.A O    no hydrogen  2.496  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.974  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.932  N/A
ASN 42.A ND2  HIS 38.A O    no hydrogen  3.513  N/A