Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z2z_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    ASP 14.A OD2   no hydrogen  3.405  N/A
VAL 15.A N    GLY 11.A O     no hydrogen  3.484  N/A
THR 21.A OG1  PHE 23.A O     no hydrogen  2.899  N/A
ARG 39.A N    THR 35.A O     no hydrogen  2.841  N/A
SER 40.A N    ASN 36.A O     no hydrogen  2.974  N/A
SER 40.A OG   ASN 36.A O     no hydrogen  3.323  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  2.928  N/A
ALA 42.A N    GLU 38.A O     no hydrogen  2.882  N/A
VAL 43.A N    ARG 39.A O     no hydrogen  2.961  N/A
LYS 44.A N    SER 40.A O     no hydrogen  3.010  N/A
LYS 44.A NZ   SER 40.A O     no hydrogen  3.433  N/A
TYR 45.A N    LEU 41.A O     no hydrogen  2.915  N/A
ILE 46.A N    ALA 42.A O     no hydrogen  2.848  N/A
ASN 47.A N    VAL 43.A O     no hydrogen  2.962  N/A
PHE 48.A N    LYS 44.A O     no hydrogen  2.926  N/A
THR 51.A N    ASN 47.A O     no hydrogen  2.954  N/A
ASP 54.A N    LYS 50.A O     no hydrogen  2.944  N/A
GLY 55.A N    VAL 52.A O     no hydrogen  2.936  N/A
ASP 65.A N    ASP 65.A OD1   no hydrogen  2.357  N/A
ARG 69.A N    ASP 72.A OD2   no hydrogen  3.082  N/A
ARG 69.A NH1  ILE 67.A O     no hydrogen  3.112  N/A
ARG 69.A NH2  ASP 72.A OD1   no hydrogen  3.085  N/A
SER 71.A OG   ASP 72.A OD1   no hydrogen  3.291  N/A
LEU 75.A N    ASP 72.A O     no hydrogen  3.405  N/A
ASP 85.A N    SER 83.A OG    no hydrogen  3.157  N/A
ASP 86.A N    SER 83.A O     no hydrogen  3.228  N/A
HIS 87.A ND1  PRO 88.A O     no hydrogen  3.091  N/A
LEU 93.A N    ASN 90.A O     no hydrogen  3.199  N/A
PHE 94.A N    LEU 91.A O     no hydrogen  3.310  N/A
LEU 98.A N    PRO 95.A O     no hydrogen  3.433  N/A
TYR 99.A N    ASN 96.A O     no hydrogen  3.222  N/A
TYR 99.A OH   LEU 91.A O     no hydrogen  2.537  N/A
VAL 101.A N   ASN 100.A OD1  no hydrogen  2.902  N/A