Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j8n_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     THR 2.A OG1    no hydrogen  2.592  N/A
CYS 27.A SG   TRP 26.A O     no hydrogen  3.146  N/A
GLN 29.A N    SER 28.A OG    no hydrogen  2.821  N/A
GLU 30.A N    GLU 30.A OE1   no hydrogen  2.757  N/A
GLU 37.A N    GLU 37.A OE1   no hydrogen  2.789  N/A
LYS 50.A N    THR 48.A OG1   no hydrogen  2.606  N/A
ALA 53.A N    PHE 49.A O     no hydrogen  3.088  N/A
THR 57.A N    GLU 60.A OE2   no hydrogen  3.190  N/A
GLN 58.A NE2  LEU 56.A O     no hydrogen  2.991  N/A
GLN 63.A N    GLN 63.A OE1   no hydrogen  2.623  N/A
GLN 68.A N    LYS 65.A O     no hydrogen  2.673  N/A
ASN 70.A N    PRO 66.A O     no hydrogen  3.161  N/A
ASN 70.A ND2  PRO 66.A O     no hydrogen  2.405  N/A
TYR 72.A N    GLN 68.A O     no hydrogen  2.848  N/A
TYR 72.A N    ARG 69.A O     no hydrogen  3.215  N/A
ARG 73.A N    ARG 69.A O     no hydrogen  3.359  N/A
ASP 74.A N    ASN 70.A O     no hydrogen  3.346  N/A
VAL 75.A N    TYR 72.A O     no hydrogen  3.046  N/A
MET 76.A N    TYR 72.A O     no hydrogen  3.399  N/A
GLU 78.A N    ASP 74.A O     no hydrogen  3.244  N/A
ASN 79.A N    VAL 75.A O     no hydrogen  3.043  N/A
THR 85.A N    ASN 82.A O     no hydrogen  2.942  N/A
THR 85.A OG1  SER 81.A O     no hydrogen  2.846  N/A
VAL 86.A N    ASN 82.A O     no hydrogen  2.725  N/A
LYS 92.A NZ   LYS 92.A O     no hydrogen  3.531  N/A
LYS 92.A NZ   PRO 93.A O     no hydrogen  3.500  N/A
LYS 98.A N    VAL 95.A O     no hydrogen  3.143  N/A
LYS 98.A NZ   PRO 104.A O    no hydrogen  2.431  N/A
LEU 99.A N    ILE 96.A O     no hydrogen  3.177  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.686  N/A
CYS 116.A SG  ARG 114.A O    no hydrogen  3.334  N/A