Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zym_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ARG 3.A O      no hydrogen  2.911  N/A
PHE 14.A N     PRO 11.A O     no hydrogen  3.158  N/A
LYS 18.A N     ASP 15.A O     no hydrogen  3.405  N/A
TYR 30.A N     LYS 59.A O     no hydrogen  3.286  N/A
VAL 32.A N     ALA 57.A O     no hydrogen  2.785  N/A
LEU 34.A N     PHE 55.A O     no hydrogen  2.806  N/A
ALA 36.A N     LYS 53.A O     no hydrogen  3.092  N/A
ARG 41.A NE    TYR 48.A OH    no hydrogen  3.197  N/A
CYS 42.A N     GLU 47.A O     no hydrogen  3.075  N/A
LYS 43.A N     GLY 102.A O    no hydrogen  3.064  N/A
GLY 52.A N     ALA 36.A O     no hydrogen  3.060  N/A
LYS 53.A N     TYR 50.A O     no hydrogen  3.410  N/A
PHE 55.A N     LEU 34.A O     no hydrogen  2.735  N/A
ALA 57.A N     VAL 32.A O     no hydrogen  2.881  N/A
LYS 59.A N     TYR 30.A O     no hydrogen  2.591  N/A
GLU 60.A N     ARG 74.A O     no hydrogen  2.969  N/A
VAL 62.A N     ILE 72.A O     no hydrogen  2.639  N/A
TYR 67.A N     LEU 70.A O     no hydrogen  2.755  N/A
ARG 74.A N     GLU 60.A O     no hydrogen  2.708  N/A
TYR 76.A N     ARG 58.A O     no hydrogen  3.106  N/A
TYR 76.A OH    GLU 60.A OE2   no hydrogen  2.252  N/A
CYS 79.A SG    GLU 47.A OE2   no hydrogen  2.717  N/A
ILE 86.A N     ILE 77.A O     no hydrogen  2.974  N/A
PHE 88.A N     PHE 75.A O     no hydrogen  3.083  N/A
LYS 89.A NZ    GLU 100.A OE1  no hydrogen  2.904  N/A
THR 90.A N     PHE 73.A O     no hydrogen  3.356  N/A
ASP 91.A N     ASP 96.A O     no hydrogen  2.862  N/A
ASN 94.A N     ASP 91.A OD2   no hydrogen  2.879  N/A
THR 95.A OG1   ASN 94.A O     no hydrogen  2.623  N/A
ASP 96.A N     ASP 91.A O     no hydrogen  3.220  N/A
TYR 97.A N     ASP 96.A OD1   no hydrogen  2.436  N/A
THR 98.A N     LYS 89.A O     no hydrogen  2.665  N/A
THR 98.A OG1   LYS 89.A O     no hydrogen  3.196  N/A
GLU 100.A N    THR 87.A O     no hydrogen  3.112  N/A
THR 104.A N    ARG 41.A O     no hydrogen  3.043  N/A
LEU 116.A N    PRO 112.A O    no hydrogen  3.001  N/A
GLU 117.A N    MET 113.A O    no hydrogen  2.809  N/A
ASN 118.A N    LYS 114.A O    no hydrogen  2.980  N/A
ARG 119.A N    VAL 115.A O    no hydrogen  3.105  N/A
THR 120.A N    LEU 116.A O    no hydrogen  2.958  N/A
ASP 122.A N    ASN 118.A O    no hydrogen  2.985  N/A
SER 123.A N    ARG 119.A O    no hydrogen  2.941  N/A
LYS 124.A N    THR 120.A O    no hydrogen  2.900  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.951  N/A
GLU 126.A N    ASP 122.A O    no hydrogen  3.036  N/A
MET 127.A N    SER 123.A O    no hydrogen  3.099  N/A
GLU 128.A N    LYS 124.A O    no hydrogen  3.133  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  2.934  N/A
LEU 130.A N    GLU 126.A O    no hydrogen  2.974  N/A
GLU 131.A N    MET 127.A O    no hydrogen  2.955  N/A
ASN 132.A N    GLU 128.A O    no hydrogen  2.955  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.944  N/A
GLN 134.A N    LEU 130.A O    no hydrogen  2.964  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.941  N/A
LEU 136.A N    ASN 132.A O    no hydrogen  2.901  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.976  N/A
ASP 138.A N    GLN 134.A O    no hydrogen  2.938  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.224  N/A
ASN 140.A N    LEU 136.A O    no hydrogen  2.953  N/A
GLN 141.A N    LYS 137.A O    no hydrogen  3.412  N/A
ALA 150.A N    VAL 146.A O    no hydrogen  3.025  N/A
MET 151.A N    ASP 147.A O    no hydrogen  2.988  N/A
LEU 152.A N    PHE 148.A O    no hydrogen  2.911  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.889  N/A
GLN 154.A N    ALA 150.A O    no hydrogen  2.956  N/A
HIS 155.A N    MET 151.A O    no hydrogen  2.926  N/A
HIS 155.A ND1  HIS 155.A O    no hydrogen  2.528  N/A
ARG 156.A N    ARG 153.A O    no hydrogen  3.264  N/A
ARG 156.A NH1  HIS 155.A ND1  no hydrogen  3.220  N/A
ARG 156.A NH1  HIS 155.A O    no hydrogen  2.602  N/A
LEU 157.A N    ARG 153.A O    no hydrogen  2.913  N/A