Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5h_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 5.A OE1   no hydrogen  3.120  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.969  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.128  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.276  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.237  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.287  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.049  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.037  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.220  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.103  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.185  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.073  N/A
THR 21.A OG1  ASN 19.A O    no hydrogen  3.225  N/A
SER 23.A OG   ASP 20.A O    no hydrogen  3.357  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.183  N/A
VAL 28.A N    GLU 25.A O    no hydrogen  3.318  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.396  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  3.116  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.302  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.445  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.110  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.116  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.841  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  2.885  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.928  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.739  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.069  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.488  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.919  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.241  N/A
SER 51.A N    ASP 48.A OD2  no hydrogen  3.400  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.021  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.094  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.792  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.414  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.089  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.038  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.913  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.044  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.980  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.863  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.194  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.978  N/A
GLN 61.A NE2  ARG 57.A O    no hydrogen  3.479  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.901  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.921  N/A
ARG 63.A N    SER 60.A O    no hydrogen  3.216  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.255  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.099  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.971  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.927  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.221  N/A
LEU 69.A N    LEU 66.A O    no hydrogen  3.147  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.420  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.070  N/A
ARG 71.A NE   ASP 67.A O    no hydrogen  3.262  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.250  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.193  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  3.209  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  3.065  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.427  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.039  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.493  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.809  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.989  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.165  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.354  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.323  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.455  N/A