Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n9f_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.922  N/A
LYS 4.A NZ    GLU 12.A OE2  no hydrogen  2.972  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.777  N/A
ILE 6.A N     VAL 36.A O    no hydrogen  2.692  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.433  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.135  N/A
SER 8.A N     ILE 41.A O    no hydrogen  3.323  N/A
ASP 9.A N     SER 7.A OG    no hydrogen  3.147  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.024  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.197  N/A
HIS 11.A N    ASP 9.A OD1   no hydrogen  3.447  N/A
HIS 11.A ND1  ASP 9.A OD1   no hydrogen  3.330  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.869  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.897  N/A
ARG 17.A N    MET 1.A O     no hydrogen  3.064  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.872  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.885  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.199  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.253  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.226  N/A
SER 23.A OG   LEU 86.A O    no hydrogen  2.617  N/A
THR 25.A N    LEU 86.A O    no hydrogen  3.131  N/A
THR 25.A OG1  PHE 85.A O    no hydrogen  2.677  N/A
THR 25.A OG1  LEU 86.A O    no hydrogen  2.206  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.337  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.420  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.983  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.893  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.950  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.102  N/A
VAL 36.A N    LYS 4.A O     no hydrogen  3.046  N/A
PHE 38.A N    ILE 6.A O     no hydrogen  3.339  N/A
ARG 39.A NE   PHE 38.A O    no hydrogen  3.069  N/A
ARG 39.A NH2  ASN 37.A OD1  no hydrogen  3.489  N/A
ARG 39.A NH2  PHE 38.A O    no hydrogen  3.160  N/A
SER 43.A OG   ASP 9.A OD1   no hydrogen  3.452  N/A
SER 43.A OG   ASP 9.A OD2   no hydrogen  2.378  N/A
SER 47.A N    SER 43.A O    no hydrogen  2.989  N/A
SER 47.A OG   HIS 44.A O    no hydrogen  2.929  N/A
LYS 48.A NZ   PRO 70.A O    no hydrogen  3.485  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.976  N/A
CYS 50.A N    LEU 46.A O    no hydrogen  2.935  N/A
CYS 50.A SG   LEU 46.A O    no hydrogen  3.397  N/A
MET 51.A N    SER 47.A O    no hydrogen  2.961  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  2.883  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  2.992  N/A
THR 54.A N    CYS 50.A O    no hydrogen  3.045  N/A
THR 54.A OG1  MET 51.A O    no hydrogen  2.721  N/A
TYR 55.A N    MET 51.A O    no hydrogen  2.828  N/A
LYS 56.A N    TYR 52.A O    no hydrogen  2.904  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  3.001  N/A
ARG 58.A N    THR 54.A O    no hydrogen  2.954  N/A
TYR 59.A N    TYR 55.A O    no hydrogen  2.897  N/A
THR 60.A N    LYS 56.A O    no hydrogen  2.880  N/A
ASN 61.A N    ARG 58.A O    no hydrogen  3.078  N/A
GLU 65.A N    SER 62.A OG   no hydrogen  3.293  N/A
GLU 74.A N    GLU 74.A OE2  no hydrogen  3.290  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.817  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.926  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.977  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  2.960  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.843  N/A
ASN 84.A N    LEU 80.A O    no hydrogen  2.827  N/A
PHE 85.A N    MET 81.A O    no hydrogen  3.067  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.960  N/A
ASP 87.A N    ALA 83.A O    no hydrogen  2.696  N/A