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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ALA 40.A O     no hydrogen  2.812  N/A
ASP 6.A N     ILE 3.A O      no hydrogen  3.001  N/A
VAL 7.A N     GLY 5.A O      no hydrogen  3.062  N/A
ASP 8.A N     ASP 17.A OD1   no hydrogen  3.101  N/A
GLY 9.A N     ASP 6.A O      no hydrogen  3.083  N/A
ASN 10.A N    ASP 6.A OD1    no hydrogen  3.146  N/A
ASN 10.A N    ASP 8.A OD1    no hydrogen  3.288  N/A
GLY 11.A N    ASP 6.A OD2    no hydrogen  2.721  N/A
SER 12.A N    ASN 10.A OD1   no hydrogen  3.229  N/A
ARG 14.A N    ASP 17.A OD2   no hydrogen  2.829  N/A
ARG 14.A NH1  SER 12.A OG.B  no hydrogen  3.333  N/A
ASP 17.A N    ARG 14.A O     no hydrogen  2.949  N/A
ALA 18.A N    SER 15.A O     no hydrogen  3.058  N/A
VAL 19.A N    SER 15.A O     no hydrogen  3.273  N/A
LEU 20.A N    ILE 16.A O     no hydrogen  2.929  N/A
ILE 21.A N    ASP 17.A O     no hydrogen  3.172  N/A
ARG 22.A N    ALA 18.A O     no hydrogen  3.023  N/A
ASP 23.A N    VAL 19.A O     no hydrogen  2.819  N/A
TYR 24.A N    LEU 20.A O     no hydrogen  3.030  N/A
VAL 25.A N    ILE 21.A O     no hydrogen  3.006  N/A
LEU 26.A N    ARG 22.A O     no hydrogen  2.813  N/A
GLY 27.A N    TYR 24.A O     no hydrogen  3.067  N/A
LYS 28.A N    ASP 23.A O     no hydrogen  2.954  N/A
GLY 37.A N    TYR 34.A O     no hydrogen  2.982  N/A
ALA 40.A N    TYR 36.A O     no hydrogen  2.878  N/A
ALA 41.A N    GLY 37.A O     no hydrogen  2.818  N/A
ASP 42.A N    LEU 39.A O     no hydrogen  3.363  N/A
VAL 43.A N    ALA 41.A O     no hydrogen  2.875  N/A
ASP 44.A N    ASP 53.A OD1   no hydrogen  3.176  N/A
GLY 45.A N    ASP 42.A O     no hydrogen  3.044  N/A
ASN 46.A N    ASP 42.A OD1   no hydrogen  3.297  N/A
ASN 46.A N    ASP 44.A OD1   no hydrogen  3.200  N/A
GLY 47.A N    ASP 42.A OD2   no hydrogen  2.742  N/A
SER 48.A N    ASN 46.A OD1   no hydrogen  3.123  N/A
LYS 50.A N    ASP 53.A OD2   no hydrogen  2.872  N/A
ASN 52.A ND2  ASP 44.A OD2   no hydrogen  2.965  N/A
ASP 53.A N    LYS 50.A O     no hydrogen  2.974  N/A
VAL 55.A N    ILE 51.A O     no hydrogen  3.186  N/A
LEU 56.A N    ASN 52.A O     no hydrogen  2.847  N/A
VAL 57.A N    ASP 53.A O     no hydrogen  3.033  N/A
ARG 58.A N    ALA 54.A O     no hydrogen  3.003  N/A
ARG 58.A NE   ASP 59.A OD1   no hydrogen  2.978  N/A
ARG 58.A NH2  ASP 59.A OD1   no hydrogen  2.902  N/A
ASP 59.A N    VAL 55.A O     no hydrogen  2.773  N/A
TYR 60.A N    LEU 56.A O     no hydrogen  2.853  N/A
VAL 61.A N    VAL 57.A O     no hydrogen  2.971  N/A
LEU 62.A N    ARG 58.A O     no hydrogen  2.919  N/A
GLY 63.A N    TYR 60.A O     no hydrogen  3.021  N/A
LYS 64.A N    ASP 59.A O     no hydrogen  2.916  N/A
PHE 68.A N    GLU 71.A OE1   no hydrogen  2.831  N/A
VAL 70.A N    VAL 43.A O     no hydrogen  3.020  N/A
GLU 71.A N    PHE 68.A O     no hydrogen  2.896  N/A
GLU 72.A N    PRO 69.A O     no hydrogen  3.122  N/A