Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.538  N/A
SER 7.A OG    GLY 6.A O     no hydrogen  2.488  N/A
SER 14.A N    ASP 13.A OD1  no hydrogen  2.626  N/A
LYS 23.A N    ILE 35.A O    no hydrogen  2.962  N/A
LYS 23.A NZ   ILE 34.A O    no hydrogen  2.207  N/A
GLN 27.A N    ALA 24.A O    no hydrogen  3.317  N/A
THR 31.A N    ASP 62.A OD1  no hydrogen  2.349  N/A
GLY 32.A N    THR 31.A OG1  no hydrogen  2.524  N/A
ILE 35.A N    LEU 57.A O    no hydrogen  3.021  N/A
TYR 36.A N    LEU 57.A O    no hydrogen  2.552  N/A
ARG 37.A N    GLY 20.A O    no hydrogen  2.607  N/A
GLN 38.A NE2  GLY 40.A O    no hydrogen  3.139  N/A
ARG 42.A NH2  GLN 38.A OE1  no hydrogen  3.123  N/A
TYR 44.A N    THR 77.A O    no hydrogen  3.164  N/A
VAL 49.A N    GLY 46.A O    no hydrogen  3.449  N/A
GLY 50.A N    PHE 58.A O    no hydrogen  2.881  N/A
GLY 52.A N    THR 56.A O    no hydrogen  2.844  N/A
THR 56.A N    GLY 52.A O    no hydrogen  2.959  N/A
PHE 58.A N    GLY 50.A O    no hydrogen  2.907  N/A
ALA 59.A N    GLN 33.A O    no hydrogen  2.846  N/A
LEU 60.A N    ASN 48.A O    no hydrogen  2.838  N/A
GLN 68.A N    ARG 78.A O    no hydrogen  2.921  N/A
LYS 69.A NZ   GLY 75.A O    no hydrogen  3.099  N/A
PHE 70.A N    LYS 76.A O    no hydrogen  2.899  N/A
GLN 74.A NE2  LYS 73.A O    no hydrogen  2.762  N/A
GLY 75.A N    PHE 70.A O    no hydrogen  2.381  N/A
LYS 76.A N    PHE 70.A O    no hydrogen  2.834  N/A
ARG 78.A N    GLN 68.A O    no hydrogen  2.852  N/A
SER 80.A N    LYS 66.A O    no hydrogen  2.887  N/A
LYS 85.A NZ   LEU 86.A O    no hydrogen  2.934  N/A