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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ALA 40.A O      no hydrogen  2.825  N/A
ASP 6.A N     ILE 3.A O       no hydrogen  3.139  N/A
ASP 8.A N     ASP 17.A OD1    no hydrogen  3.212  N/A
ASN 10.A N    ASP 8.A OD1     no hydrogen  3.221  N/A
GLY 11.A N    ASP 6.A OD2     no hydrogen  2.747  N/A
SER 12.A N    ASN 10.A OD1    no hydrogen  3.202  N/A
ARG 14.A N    ASP 17.A OD2    no hydrogen  2.811  N/A
ASN 16.A ND2  ASP 8.A OD2     no hydrogen  2.999  N/A
ASP 17.A N    ARG 14.A O      no hydrogen  2.966  N/A
VAL 19.A N    ILE 15.A O      no hydrogen  3.166  N/A
LEU 20.A N    ASN 16.A O      no hydrogen  2.802  N/A
ILE 21.A N    ASP 17.A O      no hydrogen  3.097  N/A
ARG 22.A N    ALA 18.A O      no hydrogen  2.942  N/A
ARG 22.A NE   ASP 23.A OD1    no hydrogen  2.894  N/A
ARG 22.A NH2  ASP 23.A OD1    no hydrogen  3.028  N/A
ASP 23.A N    VAL 19.A O      no hydrogen  2.739  N/A
TYR 24.A N    LEU 20.A O      no hydrogen  2.811  N/A
VAL 25.A N    ILE 21.A O      no hydrogen  2.807  N/A
LEU 26.A N    ARG 22.A O      no hydrogen  2.952  N/A
GLY 27.A N    TYR 24.A O      no hydrogen  3.063  N/A
LYS 28.A N    ASP 23.A O      no hydrogen  2.755  N/A
ILE 29.A N    ASP 23.A O      no hydrogen  3.357  N/A
GLY 37.A N    TYR 34.A O      no hydrogen  2.984  N/A
ALA 40.A N    TYR 36.A O      no hydrogen  2.899  N/A
ALA 41.A N    GLY 37.A O      no hydrogen  2.876  N/A
VAL 43.A N    ALA 41.A O      no hydrogen  2.930  N/A
ASP 44.A N    ASP 53.A OD1    no hydrogen  2.958  N/A
GLY 45.A N    ASP 42.A OD1    no hydrogen  3.052  N/A
ASN 46.A N    ASP 44.A OD1    no hydrogen  3.075  N/A
ASN 46.A ND2  ASP 44.A OD2    no hydrogen  3.026  N/A
GLY 47.A N    ASP 42.A OD2    no hydrogen  2.820  N/A
LYS 50.A N    ASP 53.A OD2    no hydrogen  2.803  N/A
ASP 53.A N    LYS 50.A O      no hydrogen  2.944  N/A
VAL 55.A N    SER 51.A O      no hydrogen  3.358  N/A
LEU 56.A N    ILE 52.A O      no hydrogen  2.874  N/A
VAL 57.A N    ASP 53.A O      no hydrogen  2.960  N/A
ARG 58.A N    ALA 54.A O      no hydrogen  2.955  N/A
ASP 59.A N    VAL 55.A O      no hydrogen  2.849  N/A
TYR 60.A N    LEU 56.A O      no hydrogen  2.950  N/A
VAL 61.A N    VAL 57.A O      no hydrogen  3.038  N/A
LEU 62.A N    ARG 58.A O      no hydrogen  2.895  N/A
GLY 63.A N    TYR 60.A O      no hydrogen  2.975  N/A
LYS 64.A N    ASP 59.A O      no hydrogen  2.892  N/A
LYS 64.A NZ   ASP 59.A OD1    no hydrogen  2.753  N/A
PHE 68.A N    GLU 71.A OE1    no hydrogen  2.835  N/A
VAL 70.A N    VAL 43.A O      no hydrogen  2.991  N/A
GLU 71.A N    PHE 68.A O      no hydrogen  2.814  N/A
GLU 72.A N    PRO 69.A O      no hydrogen  2.993  N/A
LYS 73.A N    GLU 72.A OE1.A  no hydrogen  3.065  N/A