Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yzg_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LYS 2.A O     no hydrogen  3.170  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  3.196  N/A
MET 8.A N     VAL 4.A O     no hydrogen  2.825  N/A
LYS 9.A N     PHE 6.A O     no hydrogen  3.062  N/A
LYS 9.A NZ    LEU 79.A O    no hydrogen  2.474  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  3.034  N/A
SER 11.A OG   THR 30.A O    no hydrogen  3.543  N/A
HIS 12.A N    ILE 29.A O    no hydrogen  2.610  N/A
GLU 13.A N    LEU 10.A O    no hydrogen  3.111  N/A
THR 14.A OG1  THR 28.A OG1  no hydrogen  3.141  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  3.036  N/A
THR 16.A N    ILE 69.A O    no hydrogen  3.205  N/A
THR 16.A OG1  HIS 26.A ND1  no hydrogen  3.181  N/A
ILE 17.A N    VAL 25.A O    no hydrogen  2.673  N/A
GLU 18.A N    TYR 67.A O    no hydrogen  2.813  N/A
LEU 19.A N    THR 23.A O    no hydrogen  2.784  N/A
LYS 20.A N    ASN 64.A O    no hydrogen  2.872  N/A
LYS 20.A NZ   ILE 65.A O    no hydrogen  3.001  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.935  N/A
THR 23.A N    ASN 21.A OD1  no hydrogen  2.896  N/A
THR 23.A OG1  ASN 21.A OD1  no hydrogen  2.612  N/A
GLN 24.A N    THR 46.A O    no hydrogen  2.851  N/A
GLN 24.A NE2  GLU 18.A OE1  no hydrogen  2.456  N/A
VAL 25.A N    ILE 17.A O    no hydrogen  2.827  N/A
HIS 26.A N    LYS 44.A O    no hydrogen  2.976  N/A
HIS 26.A ND1  THR 16.A OG1  no hydrogen  3.181  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.156  N/A
THR 28.A N    LYS 41.A O    no hydrogen  2.860  N/A
THR 28.A OG1  THR 14.A OG1  no hydrogen  3.141  N/A
ILE 29.A N    GLU 13.A O    no hydrogen  2.801  N/A
THR 30.A N    HIS 39.A O    no hydrogen  2.754  N/A
GLY 31.A N    HIS 39.A O    no hydrogen  3.249  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  2.947  N/A
MET 36.A N    ASP 33.A O    no hydrogen  2.912  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.911  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  3.057  N/A
THR 38.A N    ILE 60.A O    no hydrogen  2.919  N/A
THR 38.A OG1  MET 36.A O    no hydrogen  2.972  N/A
HIS 39.A N    GLY 31.A O    no hydrogen  2.728  N/A
HIS 39.A ND1  SER 59.A OG   no hydrogen  2.672  N/A
LEU 40.A N    LEU 58.A O    no hydrogen  2.803  N/A
LYS 41.A N    THR 28.A O    no hydrogen  2.778  N/A
ALA 42.A N    GLU 56.A O    no hydrogen  3.079  N/A
VAL 43.A N    LEU 55.A O    no hydrogen  2.730  N/A
LYS 44.A N    HIS 26.A O    no hydrogen  2.759  N/A
MET 45.A N    VAL 53.A O    no hydrogen  2.889  N/A
THR 46.A N    GLN 24.A O    no hydrogen  2.734  N/A
ARG 50.A N    LEU 47.A O    no hydrogen  3.016  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.784  N/A
VAL 53.A N    MET 45.A O    no hydrogen  2.873  N/A
LEU 55.A N    VAL 43.A O    no hydrogen  2.716  N/A
THR 57.A OG1  LEU 40.A O    no hydrogen  3.359  N/A
LEU 58.A N    LEU 40.A O    no hydrogen  3.141  N/A
SER 59.A OG   HIS 39.A ND1  no hydrogen  2.672  N/A
ILE 60.A N    THR 38.A O    no hydrogen  2.712  N/A
ARG 61.A NH2  ASN 63.A OD1  no hydrogen  2.698  N/A
GLY 62.A N    ASN 37.A OD1  no hydrogen  2.835  N/A
ASN 64.A N    ARG 61.A O    no hydrogen  3.026  N/A
ASN 64.A ND2  ARG 61.A O    no hydrogen  3.534  N/A
ILE 65.A N    GLY 62.A O    no hydrogen  3.153  N/A
ARG 66.A N    GLU 18.A O    no hydrogen  2.815  N/A
ARG 66.A NH2  LEU 19.A O    no hydrogen  3.550  N/A
TYR 67.A N    GLU 18.A O    no hydrogen  3.045  N/A
ILE 69.A N    THR 16.A O    no hydrogen  2.567  N/A
LEU 74.A N    PRO 71.A O    no hydrogen  3.043  N/A
LEU 79.A N    PRO 75.A O    no hydrogen  3.312  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.899  N/A
VAL 81.A N    THR 78.A O    no hydrogen  3.163  N/A