Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j8y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    MET 3.A O     no hydrogen  3.024  N/A
ASP 6.A N     MET 3.A O     no hydrogen  2.900  N/A
TRP 7.A N     PRO 4.A O     no hydrogen  3.213  N/A
THR 8.A N     GLU 11.A OE1  no hydrogen  3.082  N/A
GLU 11.A N    THR 8.A OG1   no hydrogen  3.247  N/A
VAL 12.A N    THR 8.A O     no hydrogen  2.996  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  3.087  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  2.933  N/A
TYR 15.A N    GLU 11.A O    no hydrogen  3.074  N/A
TYR 15.A OH   LEU 65.A O    no hydrogen  2.731  N/A
ILE 16.A N    VAL 12.A O    no hydrogen  3.053  N/A
GLU 17.A N    ILE 13.A O    no hydrogen  2.913  N/A
SER 18.A N    GLN 14.A O    no hydrogen  3.110  N/A
ASN 19.A N    TYR 15.A O    no hydrogen  3.240  N/A
ASN 19.A ND2  TYR 15.A O    no hydrogen  2.706  N/A
ASP 20.A N    ILE 16.A O    no hydrogen  2.991  N/A
SER 22.A N    ASP 20.A OD1  no hydrogen  3.089  N/A
SER 22.A OG   ASP 20.A OD1  no hydrogen  2.695  N/A
LEU 23.A N    ASP 20.A O    no hydrogen  3.115  N/A
ALA 24.A N    ASN 21.A O    no hydrogen  3.349  N/A
HIS 26.A N    LEU 23.A O    no hydrogen  2.932  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  3.165  N/A
PHE 30.A N    HIS 26.A O    no hydrogen  3.271  N/A
ARG 31.A N    GLY 27.A O    no hydrogen  3.187  N/A
ARG 31.A NE   GLU 10.A OE2  no hydrogen  2.947  N/A
ARG 31.A NH1  ASP 28.A OD1  no hydrogen  3.029  N/A
ARG 31.A NH2  GLU 10.A OE1  no hydrogen  3.005  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  2.961  N/A
HIS 33.A N    LEU 29.A O    no hydrogen  3.215  N/A
GLU 34.A N    ARG 31.A O    no hydrogen  3.004  N/A
ILE 35.A N    PHE 30.A O    no hydrogen  2.973  N/A
ASP 36.A N    GLU 34.A O    no hydrogen  3.215  N/A
GLY 37.A N    TRP 7.A O     no hydrogen  2.786  N/A
ALA 39.A N    ASP 36.A OD1  no hydrogen  2.931  N/A
LEU 40.A N    ASP 36.A O    no hydrogen  2.856  N/A
LEU 41.A N    GLY 37.A O    no hydrogen  3.146  N/A
LEU 42.A N    ALA 39.A O    no hydrogen  3.056  N/A
LEU 43.A N    LEU 40.A O    no hydrogen  3.105  N/A
SER 45.A OG   GLU 46.A OE1  no hydrogen  3.254  N/A
SER 45.A OG   GLU 46.A OE2  no hydrogen  3.372  N/A
SER 45.A OG   ALA 77.A O    no hydrogen  3.056  N/A
MET 47.A N    ASN 44.A OD1  no hydrogen  2.788  N/A
MET 48.A N    ASN 44.A O    no hydrogen  3.197  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.133  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.907  N/A
TYR 51.A N    MET 47.A O    no hydrogen  3.057  N/A
MET 52.A N    MET 48.A O    no hydrogen  3.146  N/A
LEU 54.A N    MET 48.A O    no hydrogen  3.369  N/A
ALA 59.A N    LYS 55.A O    no hydrogen  3.063  N/A
GLU 60.A N    GLU 56.A O    no hydrogen  3.058  N/A
GLU 60.A N    GLY 57.A O    no hydrogen  3.108  N/A
LYS 61.A N    GLY 57.A O    no hydrogen  3.092  N/A
ILE 62.A N    PRO 58.A O    no hydrogen  2.810  N/A
CYS 63.A N    ALA 59.A O    no hydrogen  2.830  N/A
CYS 63.A SG   ALA 59.A O    no hydrogen  3.310  N/A
ASN 64.A N    GLU 60.A O    no hydrogen  3.060  N/A
LEU 65.A N    LYS 61.A O    no hydrogen  3.054  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  2.971  N/A
ASN 67.A N    CYS 63.A O    no hydrogen  2.999  N/A
ASN 67.A ND2  LEU 76.A O    no hydrogen  3.068  N/A
LYS 68.A N    ASN 64.A O    no hydrogen  3.208  N/A
LYS 68.A N    LEU 65.A O    no hydrogen  3.185  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.061  N/A
ASN 70.A ND2  ASN 74.A O    no hydrogen  3.369  N/A
ARG 73.A N    ASN 70.A O    no hydrogen  3.186  N/A
ARG 73.A NH1  ASN 70.A O    no hydrogen  2.976  N/A
LEU 76.A N    ASN 67.A OD1  no hydrogen  2.699  N/A