Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgq_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     THR 3.A O     no hydrogen  2.892  N/A
LYS 8.A N     ARG 4.A O     no hydrogen  2.884  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.932  N/A
ARG 10.A N    ILE 6.A O     no hydrogen  2.868  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.901  N/A
TRP 12.A N    LYS 8.A O     no hydrogen  2.926  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.884  N/A
SER 14.A N    ARG 10.A O    no hydrogen  2.920  N/A
SER 14.A OG   ARG 10.A O    no hydrogen  2.966  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  2.890  N/A
GLN 16.A N    SER 14.A OG   no hydrogen  3.338  N/A
LEU 18.A N    ASN 11.A OD1  no hydrogen  3.114  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.834  N/A
GLN 34.A NE2  LYS 31.A O    no hydrogen  2.435  N/A
HIS 45.A N    GLY 42.A O    no hydrogen  3.424  N/A
LYS 46.A NZ   ASN 49.A O    no hydrogen  3.094  N/A
ASN 50.A ND2  LYS 46.A O    no hydrogen  3.683  N/A
THR 54.A N    TYR 51.A O    no hydrogen  3.186  N/A
THR 54.A OG1  TYR 51.A O    no hydrogen  2.774  N/A
ARG 55.A N    TYR 52.A O    no hydrogen  3.145  N/A
ARG 55.A NE   ASN 50.A OD1  no hydrogen  2.687  N/A
ARG 55.A NH2  ASN 50.A O    no hydrogen  3.419  N/A
ARG 59.A NH1  ASP 56.A OD2  no hydrogen  2.709  N/A
GLU 60.A N    GLY 57.A O    no hydrogen  3.442  N/A
GLN 71.A N    SER 69.A OG   no hydrogen  3.095  N/A
LYS 72.A N    SER 69.A OG   no hydrogen  3.176  N/A
ALA 73.A N    SER 69.A O    no hydrogen  3.051  N/A
THR 79.A OG1  ALA 81.A O    no hydrogen  2.372  N/A
ASP 92.A N    SER 90.A OG   no hydrogen  3.154  N/A
GLN 93.A N    SER 90.A OG   no hydrogen  3.151  N/A