Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ref_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PRO 5.A O     no hydrogen  3.077  N/A
ALA 10.A N    TYR 7.A O     no hydrogen  3.195  N/A
MET 12.A N    TYR 7.A O     no hydrogen  2.869  N/A
ARG 16.A NH1  PRO 68.A O    no hydrogen  3.145  N/A
TYR 17.A N    SER 13.A O    no hydrogen  3.127  N/A
SER 18.A N    TYR 14.A O    no hydrogen  2.883  N/A
SER 18.A OG   TYR 14.A O    no hydrogen  3.112  N/A
SER 18.A OG   LEU 15.A O    no hydrogen  3.070  N/A
ASN 19.A N    LEU 15.A O    no hydrogen  2.903  N/A
ASN 19.A ND2  LEU 15.A O    no hydrogen  2.793  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  2.846  N/A
CYS 21.A N    TYR 17.A O    no hydrogen  2.966  N/A
CYS 21.A SG   TYR 17.A O    no hydrogen  3.358  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.880  N/A
ASP 23.A N    ASN 19.A O    no hydrogen  2.877  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  2.915  N/A
LEU 25.A N    CYS 21.A O    no hydrogen  2.932  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.936  N/A
ASN 27.A N    ASP 23.A O    no hydrogen  3.166  N/A
VAL 28.A N    LEU 25.A O    no hydrogen  3.488  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.412  N/A
LYS 34.A NZ   ASN 27.A O    no hydrogen  2.731  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.939  N/A
ALA 37.A N    LYS 34.A O    no hydrogen  3.027  N/A
GLN 41.A NE2  ASN 65.A O    no hydrogen  2.575  N/A
ILE 43.A N    LEU 63.A O    no hydrogen  2.537  N/A
HIS 44.A NE2  GLU 64.A OE2  no hydrogen  2.465  N/A
PHE 45.A N    TYR 61.A O    no hydrogen  3.175  N/A
GLN 47.A N    LYS 59.A O    no hydrogen  3.205  N/A
VAL 51.A N    LYS 54.A O    no hydrogen  3.296  N/A
LYS 59.A N    GLN 47.A O    no hydrogen  3.178  N/A
TYR 61.A N    PHE 45.A O    no hydrogen  2.823  N/A
ILE 67.A N    ASP 23.A OD2  no hydrogen  2.919  N/A