Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hzg_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 16.A N     LEU 14.A O     no hydrogen  2.919  N/A
ILE 21.A N     THR 18.A O     no hydrogen  2.720  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.863  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.752  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  3.310  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.178  N/A
TYR 28.A N     LYS 24.A O     no hydrogen  3.436  N/A
TYR 28.A OH    ASN 82.A OD1   no hydrogen  2.727  N/A
CYS 29.A N     VAL 25.A O     no hydrogen  3.260  N/A
CYS 29.A SG    VAL 25.A O     no hydrogen  2.886  N/A
LYS 30.A N     ILE 26.A O     no hydrogen  2.973  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.185  N/A
HIS 32.A N     TYR 28.A O     no hydrogen  3.165  N/A
HIS 32.A N     CYS 29.A O     no hydrogen  3.204  N/A
VAL 33.A N     LYS 30.A O     no hydrogen  3.363  N/A
ALA 36.A N     HIS 32.A O     no hydrogen  3.152  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.744  N/A
SER 38.A N     GLU 34.A O     no hydrogen  2.878  N/A
SER 38.A OG    GLU 34.A O     no hydrogen  2.642  N/A
SER 38.A OG    ASP 51.A OD1   no hydrogen  3.303  N/A
SER 38.A OG    ASP 51.A OD2   no hydrogen  3.399  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  2.971  N/A
GLU 41.A N     ALA 37.A O     no hydrogen  3.359  N/A
TRP 56.A N     LEU 53.A O     no hydrogen  3.136  N/A
ASP 57.A N     LYS 54.A O     no hydrogen  3.379  N/A
PHE 60.A N     TRP 56.A O     no hydrogen  3.106  N/A
MET 61.A N     ASP 57.A O     no hydrogen  3.270  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  2.065  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.158  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.662  N/A
ASN 76.A N     ILE 72.A O     no hydrogen  2.691  N/A
TYR 77.A N     LEU 73.A O     no hydrogen  2.906  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.093  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.420  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.859  N/A
THR 87.A N     LEU 83.A O     no hydrogen  3.050  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  3.168  N/A
THR 87.A OG1   LEU 84.A O     no hydrogen  3.464  N/A
CYS 88.A N     LEU 84.A O     no hydrogen  2.747  N/A
CYS 88.A SG    LEU 84.A O     no hydrogen  3.107  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  3.167  N/A
THR 90.A N     LEU 86.A O     no hydrogen  3.188  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.505  N/A
THR 90.A OG1   THR 87.A O     no hydrogen  3.487  N/A
VAL 91.A N     THR 87.A O     no hydrogen  3.045  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.312  N/A
ASP 93.A N     GLN 89.A O     no hydrogen  3.169  N/A
MET 94.A N     VAL 91.A O     no hydrogen  3.251  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  3.286  N/A
GLU 102.A N    THR 99.A OG1   no hydrogen  3.287  N/A
ILE 103.A N    THR 99.A O     no hydrogen  2.915  N/A
THR 105.A N    GLU 101.A O    no hydrogen  3.179  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  3.440  N/A
THR 106.A N    GLU 102.A O    no hydrogen  3.492  N/A
THR 106.A OG1  GLU 102.A O    no hydrogen  2.926  N/A
THR 106.A OG1  ILE 103.A O    no hydrogen  3.552  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  2.757  N/A
PHE 113.A N    ASN 111.A OD1  no hydrogen  2.910  N/A
THR 114.A N    GLU 117.A OE2  no hydrogen  3.235  N/A
GLU 117.A N    THR 114.A OG1  no hydrogen  3.088  N/A
GLU 118.A N    THR 114.A O    no hydrogen  2.708  N/A
GLU 120.A N    GLU 117.A O    no hydrogen  2.955  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  2.865  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  2.778  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  3.203  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.162  N/A
ASN 125.A N    ARG 122.A O    no hydrogen  2.699  N/A
TRP 127.A N    GLU 124.A O    no hydrogen  3.407  N/A