Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 11.A ND2  SER 8.A O     no hydrogen  2.972  N/A
GLY 21.A N    ARG 38.A O    no hydrogen  2.651  N/A
LYS 23.A N    LEU 36.A O    no hydrogen  2.465  N/A
LYS 24.A N    LEU 36.A O    no hydrogen  2.859  N/A
LYS 24.A NZ   GLU 28.A OE2  no hydrogen  3.357  N/A
PHE 25.A N    GLU 28.A OE1  no hydrogen  2.869  N/A
GLY 27.A N    VAL 66.A O    no hydrogen  2.381  N/A
GLU 28.A N    PHE 25.A O    no hydrogen  3.148  N/A
GLY 33.A N    ALA 60.A O    no hydrogen  2.754  N/A
LEU 36.A N    LEU 58.A O    no hydrogen  2.851  N/A
ARG 38.A N    GLY 21.A O    no hydrogen  2.952  N/A
GLN 39.A NE2  GLY 41.A O    no hydrogen  2.358  N/A
GLN 39.A NE2  PHE 44.A O    no hydrogen  3.121  N/A
PHE 44.A N    GLN 39.A OE1  no hydrogen  3.032  N/A
LYS 45.A N    ARG 76.A O    no hydrogen  2.790  N/A
LYS 45.A NZ   GLY 74.A O    no hydrogen  3.259  N/A
GLY 47.A N    ILE 78.A O    no hydrogen  2.939  N/A
GLN 48.A N    SER 79.A OG   no hydrogen  3.267  N/A
GLY 51.A N    PHE 59.A O    no hydrogen  3.365  N/A
GLY 53.A N    THR 57.A O    no hydrogen  2.453  N/A
HIS 56.A N    GLY 53.A O    no hydrogen  2.972  N/A
THR 57.A OG1  VAL 37.A O    no hydrogen  3.486  N/A
THR 57.A OG1  ASP 55.A OD2  no hydrogen  2.615  N/A
LEU 58.A N    VAL 37.A O    no hydrogen  2.880  N/A
PHE 59.A N    GLY 51.A O    no hydrogen  3.476  N/A
ALA 60.A N    ASN 34.A O    no hydrogen  2.854  N/A
VAL 66.A N    GLU 28.A O    no hydrogen  2.920  N/A
VAL 67.A N    SER 79.A O    no hydrogen  2.889  N/A
ILE 69.A N    PHE 77.A O    no hydrogen  2.358  N/A
LYS 73.A N    ASN 70.A OD1  no hydrogen  3.449  N/A
ALA 75.A N    LYS 73.A O    no hydrogen  2.219  N/A
PHE 77.A N    ILE 69.A O    no hydrogen  2.459  N/A
SER 79.A N    VAL 67.A O    no hydrogen  2.372  N/A
ALA 82.A N    ILE 80.A O    no hydrogen  2.954  N/A