Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c0o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLU 46.A OE1  no hydrogen  2.966  N/A
SER 4.A OG    PHE 47.A O    no hydrogen  2.564  N/A
ASN 6.A N     SER 4.A OG    no hydrogen  3.231  N/A
ASN 6.A ND2   PHE 47.A O    no hydrogen  3.046  N/A
ARG 7.A NH1   GLU 5.A OE2   no hydrogen  3.146  N/A
ARG 7.A NH1   GLU 46.A OE2  no hydrogen  3.117  N/A
ARG 7.A NH2   GLU 5.A OE2   no hydrogen  2.752  N/A
VAL 8.A N     VAL 45.A O    no hydrogen  2.840  N/A
VAL 9.A N     LYS 78.A O    no hydrogen  2.857  N/A
VAL 10.A N    GLY 43.A O    no hydrogen  2.841  N/A
SER 11.A N    ARG 76.A O    no hydrogen  2.797  N/A
LEU 13.A N    GLY 41.A O    no hydrogen  2.906  N/A
SER 16.A N    GLU 71.A OE1  no hydrogen  3.391  N/A
SER 16.A OG   SER 67.A OG   no hydrogen  2.893  N/A
SER 16.A OG   GLU 71.A OE1  no hydrogen  2.317  N/A
GLY 17.A N    PRO 14.A O    no hydrogen  2.840  N/A
SER 18.A N    ASP 21.A OD2  no hydrogen  3.019  N/A
SER 18.A OG   GLN 20.A OE1  no hydrogen  3.390  N/A
SER 18.A OG   ASP 21.A OD2  no hydrogen  2.877  N/A
ASP 21.A N    SER 18.A OG   no hydrogen  3.317  N/A
LEU 22.A N    SER 18.A O    no hydrogen  2.916  N/A
LYS 23.A N    TRP 19.A O    no hydrogen  2.852  N/A
ASP 24.A N    GLN 20.A O    no hydrogen  3.019  N/A
HIS 25.A N    ASP 21.A O    no hydrogen  2.973  N/A
HIS 25.A N    LEU 22.A O    no hydrogen  3.062  N/A
HIS 25.A NE2  THR 63.A OG1  no hydrogen  3.052  N/A
MET 26.A N    LEU 22.A O    no hydrogen  2.920  N/A
ARG 27.A N    LYS 23.A O    no hydrogen  2.971  N/A
ALA 29.A N    MET 26.A O    no hydrogen  3.114  N/A
GLY 30.A N    ARG 27.A O    no hydrogen  3.306  N/A
CYS 33.A N    GLU 46.A O    no hydrogen  2.975  N/A
CYS 33.A SG   SER 4.A OG    no hydrogen  3.735  N/A
CYS 33.A SG   GLU 46.A O    no hydrogen  3.531  N/A
ASP 36.A N    VAL 44.A O    no hydrogen  3.275  N/A
TYR 38.A N    THR 42.A O    no hydrogen  2.935  N/A
THR 42.A OG1  VAL 10.A O    no hydrogen  3.294  N/A
GLY 43.A N    VAL 10.A O    no hydrogen  2.926  N/A
VAL 44.A N    ASP 36.A O    no hydrogen  3.056  N/A
VAL 45.A N    VAL 8.A O     no hydrogen  2.964  N/A
GLU 46.A N    TYR 34.A O    no hydrogen  2.887  N/A
PHE 47.A N    ASN 6.A O     no hydrogen  2.925  N/A
VAL 48.A N    ASP 31.A O    no hydrogen  3.064  N/A
ASP 52.A N    ARG 49.A O    no hydrogen  3.030  N/A
MET 53.A N    ARG 49.A O    no hydrogen  3.292  N/A
THR 54.A N    LYS 50.A O    no hydrogen  3.001  N/A
THR 54.A OG1  LYS 50.A O    no hydrogen  3.271  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  3.216  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.243  N/A
VAL 57.A N    MET 53.A O    no hydrogen  2.981  N/A
ARG 58.A N    THR 54.A O    no hydrogen  2.977  N/A
LYS 59.A N    TYR 55.A O    no hydrogen  2.638  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.884  N/A
ASP 61.A N    ALA 56.A O    no hydrogen  3.269  N/A
ASN 62.A N    ILE 75.A O    no hydrogen  2.816  N/A
THR 63.A OG1  HIS 25.A NE2  no hydrogen  3.052  N/A
THR 63.A OG1  LEU 60.A O    no hydrogen  2.369  N/A
PHE 65.A N    ALA 73.A O    no hydrogen  2.662  N/A
SER 67.A N    GLU 71.A O    no hydrogen  2.889  N/A
SER 67.A OG   SER 16.A OG   no hydrogen  2.893  N/A
HIS 68.A N    ASP 21.A OD2  no hydrogen  3.063  N/A
HIS 68.A ND1  ASP 21.A OD2  no hydrogen  2.997  N/A
GLY 70.A N    SER 67.A O    no hydrogen  2.813  N/A
GLU 71.A N    SER 67.A OG   no hydrogen  3.235  N/A
ALA 73.A N    PHE 65.A O    no hydrogen  2.949  N/A
ILE 75.A N    THR 63.A O    no hydrogen  3.055  N/A
ARG 76.A N    SER 11.A O    no hydrogen  2.750  N/A
VAL 77.A N    ASP 61.A OD1  no hydrogen  2.589  N/A
LYS 78.A N    VAL 9.A O     no hydrogen  3.228  N/A
ASP 80.A N    ARG 7.A O     no hydrogen  2.921  N/A
SER 93.A OG   ARG 92.A O    no hydrogen  2.339  N/A