Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z31_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    PRO 7.A O     no hydrogen  3.267  N/A
GLU 38.A N    THR 35.A OG1  no hydrogen  3.366  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.891  N/A
SER 40.A N    ASN 36.A O    no hydrogen  2.906  N/A
SER 40.A OG   ASN 36.A O    no hydrogen  2.580  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.868  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.933  N/A
VAL 43.A N    ARG 39.A O    no hydrogen  2.938  N/A
LYS 44.A N    SER 40.A O    no hydrogen  2.859  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  2.946  N/A
ILE 46.A N    ALA 42.A O    no hydrogen  2.881  N/A
ASN 47.A N    VAL 43.A O    no hydrogen  2.945  N/A
PHE 48.A N    LYS 44.A O    no hydrogen  2.928  N/A
LYS 50.A N    PHE 48.A O    no hydrogen  2.606  N/A
THR 51.A N    ASN 47.A O    no hydrogen  2.945  N/A
LYS 53.A N    GLY 49.A O    no hydrogen  2.870  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.908  N/A
GLY 55.A N    VAL 52.A O    no hydrogen  3.086  N/A
TYR 58.A N    PRO 56.A O    no hydrogen  2.666  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.655  N/A
LYS 79.A NZ   ASP 54.A O    no hydrogen  3.437  N/A
SER 83.A N    ASP 86.A OD2  no hydrogen  2.862  N/A
SER 83.A OG   ASP 85.A OD1  no hydrogen  2.963  N/A
ASP 86.A N    SER 83.A O    no hydrogen  3.168  N/A
HIS 87.A ND1  PRO 88.A O    no hydrogen  2.432  N/A
TYR 89.A OH   ILE 84.A O    no hydrogen  3.043  N/A
LEU 93.A N    ASN 90.A O    no hydrogen  3.366  N/A
PHE 94.A N    LEU 91.A O    no hydrogen  3.422  N/A
LEU 98.A N    PRO 95.A O    no hydrogen  3.154  N/A
TYR 99.A OH   PHE 94.A O    no hydrogen  2.363  N/A
VAL 101.A N   LEU 98.A O    no hydrogen  3.367  N/A
MET 102.A N   TYR 99.A O    no hydrogen  2.898  N/A