Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dzp_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     ASP 8.A OD1   no hydrogen  2.730  N/A
GLN 12.A NE2  ALA 10.A O    no hydrogen  3.694  N/A
GLY 15.A N    ARG 32.A O    no hydrogen  3.095  N/A
LYS 17.A N    LEU 30.A O    no hydrogen  2.738  N/A
ARG 18.A NH1  LYS 17.A O    no hydrogen  2.748  N/A
VAL 24.A N    GLY 58.A O    no hydrogen  3.252  N/A
LYS 25.A N    GLU 28.A OE1  no hydrogen  2.853  N/A
GLY 27.A N    ALA 54.A O    no hydrogen  2.974  N/A
ARG 32.A N    GLY 15.A O    no hydrogen  3.319  N/A
GLN 33.A NE2  PHE 38.A O    no hydrogen  2.919  N/A
GLN 33.A NE2  ASP 50.A O    no hydrogen  3.120  N/A
THR 36.A OG1  HIS 39.A NE2  no hydrogen  2.979  N/A
PHE 38.A N    GLN 33.A OE1  no hydrogen  3.469  N/A
HIS 39.A N    LYS 69.A O    no hydrogen  3.070  N/A
ASN 43.A ND2  ILE 73.A O    no hydrogen  3.571  N/A
GLY 45.A N    PHE 53.A O    no hydrogen  2.898  N/A
ARG 46.A NE   ASP 50.A OD1  no hydrogen  2.643  N/A
ARG 46.A NH2  ASP 50.A OD1  no hydrogen  2.623  N/A
GLY 47.A N    THR 51.A O    no hydrogen  2.820  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  3.041  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  2.367  N/A
THR 51.A OG1  ASP 49.A OD2  no hydrogen  2.959  N/A
LEU 52.A N    VAL 31.A O    no hydrogen  3.074  N/A
PHE 53.A N    GLY 45.A O    no hydrogen  2.925  N/A
ALA 54.A N    GLU 28.A O    no hydrogen  3.076  N/A
LEU 55.A N    ASN 43.A O    no hydrogen  3.116  N/A
GLY 63.A N    GLU 61.A O    no hydrogen  3.070  N/A
LYS 65.A N    ARG 68.A O    no hydrogen  3.071  N/A
THR 70.A N    GLY 63.A O    no hydrogen  2.517  N/A
THR 70.A OG1  GLY 63.A O    no hydrogen  2.178  N/A
VAL 71.A N    HIS 39.A O    no hydrogen  3.001  N/A
VAL 74.A N    ALA 59.A O    no hydrogen  3.051  N/A