Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hq6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 4.A OD2   no hydrogen  2.778  N/A
LYS 6.A N     GLU 2.A O     no hydrogen  3.058  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  2.753  N/A
ASN 8.A N     ASP 4.A O     no hydrogen  2.752  N/A
ASN 8.A ND2   VAL 12.A O    no hydrogen  2.890  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  3.226  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  2.870  N/A
GLY 11.A N    ASN 8.A O     no hydrogen  2.967  N/A
VAL 12.A N    LEU 7.A O     no hydrogen  3.202  N/A
ARG 14.A NH2  ASP 4.A OD2   no hydrogen  3.142  N/A
ILE 15.A N    ASP 13.A OD1  no hydrogen  3.236  N/A
ILE 17.A N    ILE 33.A O    no hydrogen  2.802  N/A
SER 18.A OG   TRP 23.A O    no hydrogen  2.893  N/A
TYR 20.A N    SER 18.A OG   no hydrogen  3.143  N/A
TRP 23.A N    LYS 21.A O    no hydrogen  2.795  N/A
ARG 25.A NH1  PRO 30.A O    no hydrogen  2.769  N/A
ARG 25.A NH2  PRO 30.A O    no hydrogen  2.849  N/A
ARG 25.A NH2  ASN 32.A OD1  no hydrogen  3.150  N/A
GLY 26.A N    GLU 29.A OE1  no hydrogen  2.950  N/A
GLU 29.A N    GLY 26.A O    no hydrogen  3.226  N/A
ASN 32.A N    GLU 29.A O    no hydrogen  3.423  N/A
ASN 32.A ND2  GLY 26.A O    no hydrogen  2.909  N/A
ILE 33.A N    ILE 17.A O    no hydrogen  3.037  N/A
ASN 35.A N    ASP 13.A OD1  no hydrogen  3.018  N/A
LYS 42.A NZ   LYS 53.A O    no hydrogen  2.758  N/A
LYS 42.A NZ   ALA 55.A O    no hydrogen  3.233  N/A
THR 52.A N    ARG 49.A O    no hydrogen  3.084  N/A
THR 52.A OG1  ARG 49.A O    no hydrogen  2.744  N/A
LYS 53.A N    ALA 50.A O    no hydrogen  2.835  N/A
LYS 53.A NZ   ASP 44.A OD1  no hydrogen  3.190  N/A
ASN 54.A ND2  ASP 44.A OD1  no hydrogen  2.890  N/A
ASN 54.A ND2  ASP 44.A OD2  no hydrogen  3.342  N/A