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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     GLU 1.A O     no hydrogen  2.953  N/A
ASN 6.A N     GLU 2.A O     no hydrogen  2.718  N/A
THR 7.A N     GLU 3.A O     no hydrogen  2.798  N/A
THR 7.A OG1   GLU 3.A O     no hydrogen  2.816  N/A
GLY 8.A N     GLU 4.A O     no hydrogen  2.985  N/A
SER 11.A N    GLY 8.A O     no hydrogen  3.020  N/A
SER 11.A OG   GLY 8.A O     no hydrogen  2.704  N/A
VAL 12.A N    PRO 9.A O     no hydrogen  3.166  N/A
LEU 13.A N    LEU 10.A O    no hydrogen  2.735  N/A
THR 14.A N    LEU 10.A O    no hydrogen  2.934  N/A
THR 14.A OG1  PHE 5.A O     no hydrogen  2.645  N/A
THR 14.A OG1  LEU 10.A O    no hydrogen  3.390  N/A
GLN 15.A N    SER 11.A O    no hydrogen  2.695  N/A
SER 16.A N    VAL 12.A O    no hydrogen  3.228  N/A
SER 16.A OG   VAL 12.A O    no hydrogen  2.727  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.991  N/A
LYS 18.A N    THR 14.A O    no hydrogen  3.196  N/A
ASN 19.A N    GLN 15.A O    no hydrogen  3.125  N/A
ASN 20.A N    VAL 17.A O    no hydrogen  3.445  N/A
THR 21.A N    SER 16.A O    no hydrogen  3.105  N/A
VAL 23.A N    GLY 35.A O    no hydrogen  2.847  N/A
LEU 24.A N    LEU 91.A O    no hydrogen  3.142  N/A
ILE 25.A N    LEU 33.A O    no hydrogen  2.729  N/A
CYS 27.A SG   SER 86.A O    no hydrogen  3.564  N/A
ARG 28.A N    SER 86.A O    no hydrogen  2.776  N/A
ASN 30.A N    CYS 27.A O    no hydrogen  3.043  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  3.265  N/A
LYS 32.A N    MET 54.A O    no hydrogen  2.867  N/A
LYS 32.A NZ   ASN 30.A O    no hydrogen  3.406  N/A
LEU 33.A N    ILE 25.A O    no hydrogen  2.791  N/A
LEU 34.A N    LYS 52.A O    no hydrogen  2.838  N/A
GLY 35.A N    VAL 23.A O    no hydrogen  3.072  N/A
ARG 36.A N    GLU 49.A O    no hydrogen  3.050  N/A
LYS 38.A N    VAL 47.A O    no hydrogen  2.753  N/A
ALA 39.A N    VAL 47.A O    no hydrogen  3.409  N/A
ASP 41.A N    ASN 45.A O    no hydrogen  3.071  N/A
HIS 43.A N    ASP 41.A OD1  no hydrogen  3.006  N/A
CYS 44.A N    ASP 41.A O    no hydrogen  2.939  N/A
CYS 44.A SG   ARG 42.A O    no hydrogen  4.042  N/A
ASN 45.A N    ASP 41.A OD1  no hydrogen  2.951  N/A
MET 46.A N    LEU 82.A O    no hydrogen  2.996  N/A
VAL 47.A N    ALA 39.A O    no hydrogen  3.112  N/A
LEU 48.A N    MET 80.A O    no hydrogen  2.671  N/A
GLU 49.A N    ARG 36.A O    no hydrogen  3.020  N/A
ASN 50.A N    SER 78.A O    no hydrogen  2.948  N/A
VAL 51.A N    ILE 77.A O    no hydrogen  2.792  N/A
LYS 52.A N    LEU 34.A O    no hydrogen  2.726  N/A
GLU 53.A N    ARG 75.A O    no hydrogen  2.942  N/A
MET 54.A N    LYS 32.A O    no hydrogen  2.828  N/A
TRP 55.A N    LYS 73.A O    no hydrogen  3.005  N/A
TRP 55.A NE1  GLU 57.A OE2  no hydrogen  2.951  N/A
THR 56.A OG1  VAL 71.A O    no hydrogen  3.221  N/A
THR 56.A OG1  ASN 72.A OD1  no hydrogen  3.390  N/A
GLU 57.A N    VAL 71.A O    no hydrogen  2.789  N/A
SER 61.A N    SER 68.A OG   no hydrogen  2.511  N/A
GLY 64.A N    SER 61.A O    no hydrogen  2.989  N/A
LYS 66.A N    SER 61.A OG   no hydrogen  3.037  N/A
SER 68.A OG   LYS 67.A O    no hydrogen  2.789  N/A
VAL 71.A N    GLU 57.A O    no hydrogen  2.771  N/A
LYS 73.A N    TRP 55.A O    no hydrogen  2.941  N/A
LYS 73.A NZ   GLU 57.A OE1  no hydrogen  3.062  N/A
ARG 75.A N    GLU 53.A O    no hydrogen  2.979  N/A
TYR 76.A OH   ASN 50.A OD1  no hydrogen  3.367  N/A
ILE 77.A N    VAL 51.A O    no hydrogen  2.772  N/A
MET 80.A N    LEU 48.A O    no hydrogen  3.217  N/A
LEU 82.A N    MET 46.A O    no hydrogen  2.739  N/A
ARG 83.A NE   ASP 85.A OD2  no hydrogen  2.712  N/A
GLY 84.A N    ASN 45.A OD1  no hydrogen  2.569  N/A
SER 86.A N    ARG 83.A O    no hydrogen  3.303  N/A
SER 86.A OG   ARG 83.A O    no hydrogen  3.504  N/A
VAL 87.A N    GLY 84.A O    no hydrogen  3.100  N/A
ILE 88.A N    ASN 26.A O    no hydrogen  3.243  N/A
VAL 89.A N    ASN 26.A O    no hydrogen  3.435  N/A
LEU 91.A N    LEU 24.A O    no hydrogen  2.766  N/A
ARG 92.A NH2  GLN 15.A OE1  no hydrogen  3.492  N/A