Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p8c_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     HIS 4.A ND1.B  no hydrogen  3.135  N/A
HIS 4.A N.B   ARG 1.A O      no hydrogen  3.219  N/A
GLN 5.A N     ARG 1.A O      no hydrogen  3.261  N/A
ASP 6.A N     GLU 2.A O      no hydrogen  2.985  N/A
TRP 7.A N     ILE 3.A O      no hydrogen  2.906  N/A
ALA 8.A N     HIS 4.A O.A    no hydrogen  3.353  N/A
ALA 8.A N     HIS 4.A O.B    no hydrogen  3.454  N/A
ASN 9.A N     GLN 5.A O      no hydrogen  2.851  N/A
ARG 10.A N    ASP 6.A O      no hydrogen  2.915  N/A
ARG 10.A NE   ASP 6.A OD2    no hydrogen  3.123  N/A
ARG 10.A NH2  ASP 6.A OD2    no hydrogen  3.564  N/A
GLU 11.A N    TRP 7.A O      no hydrogen  3.029  N/A
TYR 12.A N    ALA 8.A O      no hydrogen  3.044  N/A
ILE 13.A N    ASN 9.A O      no hydrogen  2.988  N/A
GLU 14.A N    ARG 10.A O     no hydrogen  2.796  N/A
ILE 15.A N    GLU 11.A O     no hydrogen  3.001  N/A
ILE 16.A N    TYR 12.A O     no hydrogen  3.143  N/A
THR 17.A N    ILE 13.A O     no hydrogen  3.006  N/A
THR 17.A OG1  ILE 13.A O     no hydrogen  3.141  N/A
THR 17.A OG1  GLU 14.A O     no hydrogen  2.879  N/A
SER 18.A N    GLU 14.A O     no hydrogen  3.018  N/A
SER 19.A N    ILE 15.A O     no hydrogen  3.134  N/A
SER 19.A OG   ILE 15.A O     no hydrogen  3.083  N/A
ILE 20.A N    ILE 16.A O     no hydrogen  2.962  N/A
LYS 21.A N    THR 17.A O     no hydrogen  3.050  N/A
LYS 22.A N    SER 18.A O     no hydrogen  3.101  N/A
ILE 23.A N    SER 19.A O     no hydrogen  3.107  N/A
ALA 24.A N    ILE 20.A O     no hydrogen  2.979  N/A
ASP 25.A N    LYS 21.A O     no hydrogen  2.876  N/A
PHE 26.A N    LYS 22.A O     no hydrogen  3.121  N/A
LEU 27.A N    ILE 23.A O     no hydrogen  2.971  N/A
ASN 28.A N    ALA 24.A O     no hydrogen  2.966  N/A
SER 29.A N    ASP 25.A O     no hydrogen  2.989  N/A
SER 29.A OG   ASP 25.A O     no hydrogen  3.141  N/A
SER 29.A OG   PHE 26.A O     no hydrogen  3.418  N/A
PHE 30.A N    PHE 26.A O     no hydrogen  2.841  N/A
ASP 31.A N    LEU 27.A O     no hydrogen  3.038  N/A
MET 32.A N    ASN 28.A O     no hydrogen  3.066  N/A
SER 33.A N    SER 29.A O     no hydrogen  3.140  N/A
CYS 34.A N    PHE 30.A O     no hydrogen  2.999  N/A
CYS 34.A SG   PHE 30.A O     no hydrogen  3.434  N/A
ARG 35.A N    ASP 31.A O     no hydrogen  2.903  N/A
ARG 35.A NE   ASP 31.A OD1   no hydrogen  3.144  N/A
ARG 35.A NH2  ASP 31.A OD1   no hydrogen  3.539  N/A
SER 36.A N    MET 32.A O     no hydrogen  3.264  N/A
ARG 37.A N    SER 33.A O     no hydrogen  3.211  N/A
LEU 38.A N    CYS 34.A O     no hydrogen  2.835  N/A
ALA 39.A N    ARG 35.A O     no hydrogen  3.029  N/A
THR 40.A N    SER 36.A O     no hydrogen  2.934  N/A
THR 40.A OG1  SER 36.A O     no hydrogen  3.042  N/A
LEU 41.A N    ARG 37.A O     no hydrogen  3.004  N/A
ASN 42.A N    LEU 38.A O     no hydrogen  2.952  N/A
GLU 43.A N    ALA 39.A O     no hydrogen  2.907  N/A
LYS 44.A N    THR 40.A O     no hydrogen  3.063  N/A
LEU 45.A N    LEU 41.A O     no hydrogen  2.932  N/A
THR 46.A N    ASN 42.A O     no hydrogen  2.815  N/A
THR 46.A OG1  ASN 42.A O     no hydrogen  2.577  N/A
ALA 47.A N    GLU 43.A O     no hydrogen  3.174  N/A
LEU 48.A N    LYS 44.A O     no hydrogen  2.912  N/A
GLU 49.A N    LEU 45.A O     no hydrogen  2.866  N/A
ARG 50.A N    THR 46.A O     no hydrogen  2.974  N/A
ARG 51.A N    ALA 47.A O     no hydrogen  2.861  N/A
ILE 52.A N    LEU 48.A O     no hydrogen  3.177  N/A
GLU 53.A N    GLU 49.A O     no hydrogen  3.126  N/A
TYR 54.A N    ARG 50.A O     no hydrogen  3.049  N/A
ILE 55.A N    ARG 51.A O     no hydrogen  2.876  N/A
GLU 56.A N    ILE 52.A O     no hydrogen  2.859  N/A
ALA 57.A N    GLU 53.A O     no hydrogen  3.136  N/A
ARG 58.A N    TYR 54.A O     no hydrogen  3.117  N/A
ARG 58.A N    ILE 55.A O     no hydrogen  3.055  N/A
VAL 59.A N    GLU 56.A O     no hydrogen  3.030  N/A
THR 60.A OG1  GLU 56.A O     no hydrogen  2.944  N/A