Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yhu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 1.A O     no hydrogen  2.782  N/A
ASP 5.A N     SER 1.A O     no hydrogen  3.400  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  3.199  N/A
LYS 7.A N     MET 3.A O     no hydrogen  3.203  N/A
LYS 7.A NZ    LEU 40.A O    no hydrogen  2.934  N/A
LYS 7.A NZ    ALA 42.A O    no hydrogen  3.290  N/A
CYS 8.A N     SER 4.A O     no hydrogen  2.904  N/A
THR 9.A N     ASP 5.A O     no hydrogen  2.873  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  2.686  N/A
SER 10.A N    VAL 6.A O     no hydrogen  3.026  N/A
SER 10.A OG   LYS 7.A O     no hydrogen  2.639  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  3.380  N/A
VAL 12.A N    CYS 8.A O     no hydrogen  3.326  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.779  N/A
LEU 14.A N    SER 10.A O    no hydrogen  3.011  N/A
SER 15.A N    VAL 11.A O    no hydrogen  3.062  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.866  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.090  N/A
GLN 18.A N    LEU 14.A O    no hydrogen  2.802  N/A
GLN 18.A NE2  GLU 23.A OE2  no hydrogen  3.001  N/A
GLN 19.A N    SER 15.A O    no hydrogen  2.954  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.049  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  3.087  N/A
VAL 22.A N    LEU 17.A O    no hydrogen  3.300  N/A
SER 24.A N    ARG 21.A O    no hydrogen  3.129  N/A
SER 24.A OG   ARG 21.A O    no hydrogen  3.313  N/A
SER 25.A N    VAL 22.A O    no hydrogen  2.859  N/A
TRP 29.A N    SER 25.A O    no hydrogen  2.972  N/A
ALA 30.A N    SER 26.A O    no hydrogen  3.158  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.154  N/A
CYS 32.A N    LEU 28.A O    no hydrogen  3.020  N/A
CYS 32.A SG   LEU 28.A O    no hydrogen  3.317  N/A
VAL 33.A N    TRP 29.A O    no hydrogen  2.887  N/A
GLN 34.A N    ALA 30.A O    no hydrogen  3.072  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.943  N/A
HIS 36.A N    CYS 32.A O    no hydrogen  2.868  N/A
HIS 36.A ND1  ASN 37.A OD1  no hydrogen  3.064  N/A
ASN 37.A N    VAL 33.A O    no hydrogen  2.773  N/A
ASP 38.A N    GLN 34.A O    no hydrogen  2.985  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  3.006  N/A
LEU 40.A N    HIS 36.A O    no hydrogen  3.198  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  3.088  N/A
ALA 42.A N    ILE 39.A O    no hydrogen  3.148  N/A
GLU 47.A N    ASP 44.A O    no hydrogen  3.041  N/A
GLU 47.A N    ASP 44.A OD2  no hydrogen  3.073  N/A
ALA 48.A N    ASP 44.A O    no hydrogen  3.125  N/A
PHE 49.A N    THR 45.A O    no hydrogen  2.881  N/A
GLU 50.A N    THR 46.A O    no hydrogen  3.369  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  3.204  N/A
LYS 51.A NZ   ASP 38.A OD2  no hydrogen  3.530  N/A
MET 52.A N    ALA 48.A O    no hydrogen  3.020  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.012  N/A
SER 54.A N    GLU 50.A O    no hydrogen  3.467  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.950  N/A
LEU 56.A N    MET 52.A O    no hydrogen  2.832  N/A
SER 57.A N    VAL 53.A O    no hydrogen  2.997  N/A
SER 57.A OG   SER 54.A O    no hydrogen  2.480  N/A
VAL 58.A N    LEU 55.A O    no hydrogen  3.274  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.009  N/A
SER 61.A N    SER 57.A O    no hydrogen  2.882  N/A
SER 61.A OG   VAL 58.A O    no hydrogen  2.702  N/A
MET 62.A N    LEU 59.A O    no hydrogen  3.198  N/A
ALA 65.A N    MET 62.A O    no hydrogen  3.190  N/A
ASN 69.A N    ASP 67.A OD1  no hydrogen  2.936  N/A
LYS 70.A N    ASP 67.A O    no hydrogen  3.058  N/A
LEU 71.A N    ILE 68.A O    no hydrogen  3.244  N/A