Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zt3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLY 39.A O    no hydrogen  2.910  N/A
ILE 7.A N     GLU 3.A O     no hydrogen  3.168  N/A
GLU 8.A N     PRO 4.A O     no hydrogen  2.980  N/A
LEU 9.A N     CYS 5.A O     no hydrogen  2.736  N/A
TYR 10.A N    ARG 6.A O     no hydrogen  3.116  N/A
ARG 11.A N    ILE 7.A O     no hydrogen  3.119  N/A
VAL 12.A N    GLU 8.A O     no hydrogen  2.758  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  2.894  N/A
GLU 14.A N    TYR 10.A O    no hydrogen  3.064  N/A
SER 15.A N    ARG 11.A O    no hydrogen  3.018  N/A
SER 15.A OG   ARG 11.A O    no hydrogen  3.227  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.875  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.958  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.982  N/A
LYS 18.A NZ   GLU 21.A OE1  no hydrogen  3.102  N/A
ALA 19.A N    SER 15.A O    no hydrogen  2.798  N/A
GLN 20.A N    LEU 16.A O    no hydrogen  2.921  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  3.227  N/A
THR 22.A N    ALA 19.A O    no hydrogen  3.224  N/A
THR 22.A OG1  ALA 19.A O    no hydrogen  3.489  N/A
SER 23.A N    GLN 20.A O    no hydrogen  3.384  N/A
SER 23.A OG   GLU 25.A O    no hydrogen  2.849  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.803  N/A
SER 28.A OG   ASP 51.A OD1  no hydrogen  2.842  N/A
LYS 29.A NZ   ASP 51.A OD1  no hydrogen  2.543  N/A
LYS 29.A NZ   ASP 51.A OD2  no hydrogen  3.519  N/A
LYS 29.A NZ   GLU 53.A OE1  no hydrogen  2.796  N/A
PHE 30.A N    THR 48.A O    no hydrogen  2.970  N/A
TYR 31.A OH   GLN 45.A OE1  no hydrogen  2.686  N/A
ASN 34.A N    GLN 45.A OE1  no hydrogen  2.767  N/A
ASN 34.A ND2  LEU 32.A O    no hydrogen  2.666  N/A
ASN 34.A ND2  CYS 46.A O    no hydrogen  3.215  N/A
CYS 35.A SG   PRO 33.A O    no hydrogen  3.997  N/A
ASN 36.A N    PHE 40.A O    no hydrogen  2.850  N/A
ASN 38.A N    ASN 36.A OD1  no hydrogen  2.903  N/A
GLY 39.A N    ASN 36.A O    no hydrogen  3.022  N/A
PHE 40.A N    ASN 36.A OD1  no hydrogen  3.015  N/A
TYR 41.A N    PRO 62.A O    no hydrogen  2.924  N/A
TYR 41.A OH   GLU 8.A OE2   no hydrogen  2.613  N/A
HIS 42.A N    ASN 34.A O    no hydrogen  3.103  N/A
ARG 44.A NH1  ASP 77.A OD1  no hydrogen  2.658  N/A
GLN 45.A N    TRP 58.A O    no hydrogen  2.909  N/A
GLN 45.A NE2  ASN 34.A O    no hydrogen  2.895  N/A
GLN 45.A NE2  HIS 42.A O    no hydrogen  2.791  N/A
CYS 46.A N    ASN 34.A OD1  no hydrogen  2.720  N/A
GLU 47.A N    LEU 56.A O    no hydrogen  2.864  N/A
THR 48.A N    PHE 30.A O    no hydrogen  2.717  N/A
SER 49.A OG   ASP 51.A OD2  no hydrogen  2.729  N/A
SER 49.A OG   GLU 53.A O    no hydrogen  2.541  N/A
MET 50.A N    SER 28.A O    no hydrogen  2.988  N/A
GLU 53.A N    ASP 51.A OD2  no hydrogen  2.972  N/A
LEU 56.A N    GLU 47.A OE2  no hydrogen  2.944  N/A
CYS 57.A N    ILE 74.A O    no hydrogen  2.756  N/A
TRP 58.A N    GLN 45.A O    no hydrogen  2.841  N/A
CYS 59.A N    SER 71.A OG   no hydrogen  2.992  N/A
VAL 60.A N    SER 43.A O    no hydrogen  2.909  N/A
TYR 61.A N    LYS 66.A O    no hydrogen  3.123  N/A
ASN 64.A N    TYR 61.A O    no hydrogen  3.212  N/A
GLY 65.A N    TYR 61.A O    no hydrogen  2.831  N/A
LYS 66.A N    ASN 64.A OD1  no hydrogen  3.007  N/A
ARG 67.A NH2  SER 71.A O    no hydrogen  2.578  N/A
ILE 68.A N    CYS 59.A O    no hydrogen  2.848  N/A
SER 71.A N    ILE 68.A O    no hydrogen  2.867  N/A
SER 71.A OG   PRO 72.A O    no hydrogen  2.804  N/A
ILE 74.A N    CYS 57.A O    no hydrogen  3.126  N/A
ARG 75.A NH1  ALA 54.A O    no hydrogen  2.899  N/A
ASN 79.A N    ASP 77.A OD2  no hydrogen  2.761  N/A
CYS 80.A SG   SER 43.A O    no hydrogen  3.865  N/A
CYS 80.A SG   TRP 58.A O    no hydrogen  3.669  N/A