Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hd1_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.813  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.423  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.817  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.070  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.975  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.258  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.977  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.648  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.901  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.431  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.090  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.225  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.284  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.191  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.911  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.962  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.099  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.142  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.043  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.691  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.957  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.944  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.120  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.754  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.981  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.332  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.993  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.590  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.408  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.995  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.807  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.849  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.219  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.468  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.132  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.319  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.917  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.331  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.361  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.038  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.788  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.269  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.052  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.213  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.022  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.880  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.514  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.622  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.533  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.882  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.383  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.996  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.286  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.065  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.192  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  2.975  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.231  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.879  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.978  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.085  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.096  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.269  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.984  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.966  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.841  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.468  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.657  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.930  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.775  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.333  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.096  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.714  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.872  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.157  N/A