Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p78_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 83.A OE1  no hydrogen  3.147  N/A
MET 1.A N     GLU 83.A OE2  no hydrogen  3.486  N/A
MET 1.A N     ILE 84.A O    no hydrogen  2.777  N/A
TYR 3.A N     VAL 82.A O    no hydrogen  2.757  N/A
ILE 5.A N     GLY 80.A O    no hydrogen  3.032  N/A
PHE 6.A N     TYR 17.A O    no hydrogen  2.882  N/A
ILE 7.A N     ILE 78.A O    no hydrogen  2.854  N/A
PHE 8.A N     ASP 15.A O    no hydrogen  2.716  N/A
LYS 9.A NZ    THR 10.A O    no hydrogen  3.356  N/A
LYS 9.A NZ    GLY 13.A O    no hydrogen  2.938  N/A
THR 10.A N    GLY 13.A O    no hydrogen  2.807  N/A
GLY 13.A N    THR 10.A OG1  no hydrogen  2.875  N/A
PHE 14.A N    GLY 28.A O    no hydrogen  2.869  N/A
ASP 15.A N    PHE 8.A O     no hydrogen  2.979  N/A
GLY 16.A N    PHE 26.A O    no hydrogen  3.048  N/A
TYR 17.A N    PHE 6.A O     no hydrogen  3.060  N/A
PHE 18.A N    CYS 24.A O    no hydrogen  3.260  N/A
ILE 21.A N    PHE 18.A O    no hydrogen  3.007  N/A
CYS 24.A N    ILE 21.A O    no hydrogen  3.134  N/A
PHE 26.A N    GLY 16.A O    no hydrogen  3.036  N/A
ALA 27.A N    ASN 37.A OD1  no hydrogen  2.989  N/A
GLY 28.A N    PHE 14.A O    no hydrogen  2.949  N/A
ASN 29.A N    ASP 33.A OD2  no hydrogen  2.988  N/A
ASP 33.A N    THR 30.A OG1  no hydrogen  2.991  N/A
ILE 34.A N    THR 30.A O    no hydrogen  2.876  N/A
SER 35.A N    PHE 31.A O    no hydrogen  3.066  N/A
SER 35.A OG   PHE 31.A O    no hydrogen  3.195  N/A
LYS 36.A N    ALA 32.A O    no hydrogen  3.234  N/A
LYS 36.A NZ   GLU 40.A OE2  no hydrogen  2.869  N/A
ASN 37.A N    ASP 33.A O    no hydrogen  2.921  N/A
ALA 38.A N    ILE 34.A O    no hydrogen  2.898  N/A
GLU 39.A N    SER 35.A O    no hydrogen  3.200  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  3.173  N/A
ALA 41.A N    ASN 37.A O    no hydrogen  2.766  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  2.853  N/A
ALA 43.A N    GLU 39.A O    no hydrogen  3.097  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.114  N/A
HIS 45.A N    ALA 41.A O    no hydrogen  2.908  N/A
ILE 46.A N    PHE 42.A O    no hydrogen  2.940  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  3.218  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  3.223  N/A
LEU 49.A N    HIS 45.A O    no hydrogen  3.010  N/A
MET 50.A N    ILE 46.A O    no hydrogen  3.012  N/A
ASN 51.A N    GLU 47.A O    no hydrogen  2.965  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.976  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.928  N/A
PHE 54.A N    LEU 49.A O    no hydrogen  2.922  N/A
LYS 61.A N    TYR 66.A OH   no hydrogen  2.783  N/A
LYS 61.A NZ   ASP 20.A OD1  no hydrogen  3.248  N/A
LYS 61.A NZ   SER 58.A O    no hydrogen  3.084  N/A
LYS 61.A NZ   SER 58.A OG   no hydrogen  3.072  N/A
LYS 61.A NZ   PRO 59.A O    no hydrogen  2.798  N/A
HIS 64.A N    ASP 62.A OD1  no hydrogen  2.951  N/A
ARG 65.A N    ASP 62.A O    no hydrogen  2.781  N/A
TYR 66.A N    PRO 63.A O    no hydrogen  3.090  N/A
TYR 66.A OH   ASP 20.A OD1  no hydrogen  2.997  N/A
TYR 66.A OH   ASP 20.A OD2  no hydrogen  2.644  N/A
ILE 67.A N    PRO 63.A O    no hydrogen  3.097  N/A
ASP 68.A N    HIS 64.A O    no hydrogen  2.917  N/A
ASP 69.A N    TYR 66.A O    no hydrogen  3.043  N/A
ARG 71.A N    ASP 69.A OD2  no hydrogen  3.026  N/A
ARG 71.A NE   ASP 69.A OD1  no hydrogen  3.270  N/A
ARG 71.A NE   ASP 69.A OD2  no hydrogen  2.972  N/A
ARG 71.A NH1  ASP 69.A OD1  no hydrogen  2.692  N/A
LEU 72.A N    ASP 69.A O    no hydrogen  3.146  N/A
GLU 74.A N    PRO 70.A O    no hydrogen  2.898  N/A
GLY 77.A N    LEU 72.A O    no hydrogen  3.125  N/A
ILE 78.A N    ILE 7.A O     no hydrogen  2.836  N/A
GLY 80.A N    ILE 5.A O     no hydrogen  2.934  N/A
VAL 82.A N    TYR 3.A O     no hydrogen  2.902  N/A
ILE 84.A N    MET 1.A O     no hydrogen  2.903  N/A