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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  2.779  N/A
GLY 7.A N     SER 3.A O     no hydrogen  3.187  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  2.810  N/A
MET 15.A N    ASP 11.A O    no hydrogen  3.060  N/A
THR 16.A N    GLY 12.A O    no hydrogen  2.834  N/A
THR 16.A OG1  GLY 12.A O    no hydrogen  2.835  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  3.292  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  3.180  N/A
GLU 19.A N    MET 15.A O    no hydrogen  2.816  N/A
LYS 20.A N    THR 16.A O    no hydrogen  2.900  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.128  N/A
ASN 22.A N    ILE 18.A O    no hydrogen  2.893  N/A
ASN 22.A ND2  GLN 42.A O    no hydrogen  3.015  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.015  N/A
THR 24.A N    LEU 21.A O    no hydrogen  3.278  N/A
THR 24.A OG1  LEU 21.A O    no hydrogen  3.509  N/A
LYS 26.A NZ   THR 24.A OG1  no hydrogen  3.390  N/A
VAL 30.A N    THR 47.A O    no hydrogen  3.265  N/A
THR 32.A N    ALA 49.A O    no hydrogen  3.164  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.238  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  3.010  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.540  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  3.085  N/A
ARG 35.A NE   TYR 51.A O    no hydrogen  2.920  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.493  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.372  N/A
ARG 36.A NH2  ASP 11.A OD1  no hydrogen  3.162  N/A
ARG 36.A NH2  ASP 11.A OD2  no hydrogen  3.440  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.364  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  2.540  N/A
THR 38.A N    PHE 9.A O     no hydrogen  3.108  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.875  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.935  N/A
GLN 42.A NE2  GLU 19.A OE1  no hydrogen  3.426  N/A
PHE 43.A N    PHE 40.A O    no hydrogen  2.981  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  3.301  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  3.440  N/A
HIS 46.A N    PHE 43.A O    no hydrogen  3.116  N/A
HIS 46.A ND1  PHE 43.A O    no hydrogen  2.681  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.062  N/A
ALA 49.A N    VAL 30.A O    no hydrogen  3.016  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.738  N/A
TYR 51.A N    THR 32.A O    no hydrogen  2.997  N/A
TYR 51.A OH   GLY 53.A O    no hydrogen  3.024  N/A
ASP 52.A N    LYS 55.A O    no hydrogen  2.888  N/A
ARG 54.A N    ASP 52.A OD1  no hydrogen  2.865  N/A
LYS 55.A N    ASP 52.A OD1  no hydrogen  2.816  N/A
LYS 55.A NZ   ASP 52.A OD2  no hydrogen  2.985  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.621  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.871  N/A
ILE 61.A N    HIS 46.A O    no hydrogen  3.045  N/A
VAL 66.A N    GLU 63.A O    no hydrogen  3.213  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  3.292  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.305  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  3.029  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.019  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.907  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  2.923  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.299  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.183  N/A