Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyp_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  3.030  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.220  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.629  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.308  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.387  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.392  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.947  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.244  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.180  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.808  N/A
ARG 16.A NH1  GLY 15.A O    no hydrogen  3.038  N/A
ASN 19.A N    ASP 17.A OD1  no hydrogen  3.042  N/A
ASP 20.A N    ASP 17.A OD1  no hydrogen  3.083  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.883  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.123  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.080  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.117  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.886  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.128  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.804  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.739  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.302  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.330  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.782  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.184  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.177  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.925  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.664  N/A
GLY 40.A N    ASN 36.A O    no hydrogen  3.138  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.133  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.699  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.304  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.160  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.581  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.590  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.167  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.792  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.185  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.778  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  3.270  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.202  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.751  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.990  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.205  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.122  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.935  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.971  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.014  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.658  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.912  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.239  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.283  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.042  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.176  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.182  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.249  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.401  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.966  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.850  N/A
LYS 70.A NZ   ASP 67.A OD1  no hydrogen  3.269  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.729  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.152  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.424  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.835  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.750  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  3.132  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.256  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.663  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.161  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.918  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.316  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.994  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.719  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.254  N/A