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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     LYS 3.A O     no hydrogen  3.108  N/A
TYR 8.A N     PHE 4.A O     no hydrogen  2.914  N/A
GLN 9.A N     MET 5.A O     no hydrogen  2.965  N/A
ARG 10.A N    ASP 6.A O     no hydrogen  3.241  N/A
SER 11.A N    VAL 7.A O     no hydrogen  3.091  N/A
SER 11.A N    TYR 8.A O     no hydrogen  3.281  N/A
SER 11.A OG   VAL 7.A O     no hydrogen  3.502  N/A
SER 11.A OG   TYR 8.A O     no hydrogen  3.450  N/A
TYR 12.A N    TYR 8.A O     no hydrogen  3.141  N/A
CYS 13.A N    CYS 47.A O    no hydrogen  3.207  N/A
HIS 14.A N    GLY 45.A O    no hydrogen  3.128  N/A
HIS 14.A ND1  TYR 12.A O    no hydrogen  2.745  N/A
ILE 16.A N    ARG 43.A O    no hydrogen  2.781  N/A
THR 18.A N    LEU 41.A O    no hydrogen  2.880  N/A
THR 18.A OG1  ILE 16.A O    no hydrogen  2.808  N/A
VAL 20.A N    VAL 39.A O    no hydrogen  3.096  N/A
ILE 22.A N    SER 37.A O    no hydrogen  3.012  N/A
GLN 24.A N    ASP 21.A O    no hydrogen  3.104  N/A
GLN 24.A NE2  GLU 25.A OE2  no hydrogen  3.514  N/A
GLU 25.A N    ASP 21.A O    no hydrogen  3.382  N/A
TYR 26.A N    ILE 22.A O    no hydrogen  2.990  N/A
TYR 26.A OH   SER 82.A O    no hydrogen  2.572  N/A
ILE 33.A N    ILE 70.A O    no hydrogen  2.734  N/A
LYS 35.A N    MET 68.A O    no hydrogen  3.073  N/A
VAL 39.A N    VAL 20.A O    no hydrogen  3.188  N/A
LEU 41.A N    THR 18.A O    no hydrogen  2.854  N/A
MET 42.A N    GLN 85.A OE1  no hydrogen  3.341  N/A
ARG 43.A N    ILE 16.A O    no hydrogen  3.243  N/A
ARG 43.A NE   LEU 84.A O    no hydrogen  2.645  N/A
ARG 43.A NH1  GLU 25.A OE2  no hydrogen  3.313  N/A
ARG 43.A NH2  GLU 25.A OE1  no hydrogen  3.086  N/A
ARG 43.A NH2  LEU 84.A O    no hydrogen  2.944  N/A
CYS 44.A N    HIS 86.A ND1  no hydrogen  3.055  N/A
CYS 44.A SG   HIS 86.A ND1  no hydrogen  3.575  N/A
CYS 44.A SG   LYS 88.A O    no hydrogen  3.821  N/A
GLY 45.A N    HIS 14.A O    no hydrogen  3.209  N/A
CYS 47.A N    SER 11.A O    no hydrogen  3.293  N/A
CYS 47.A SG   SER 11.A O    no hydrogen  3.359  N/A
CYS 47.A SG   SER 11.A OG   no hydrogen  3.479  N/A
CYS 47.A SG   ASN 49.A OD1  no hydrogen  3.341  N/A
ASN 49.A ND2  TYR 8.A OH    no hydrogen  2.986  N/A
LEU 53.A N    ASP 50.A O    no hydrogen  3.046  N/A
GLU 54.A N    ARG 92.A O    no hydrogen  2.956  N/A
VAL 56.A N    GLU 90.A O    no hydrogen  3.036  N/A
THR 58.A N    LYS 88.A O    no hydrogen  2.993  N/A
THR 58.A OG1  GLU 90.A OE2  no hydrogen  2.976  N/A
SER 61.A N    GLN 85.A O    no hydrogen  3.205  N/A
SER 61.A OG   ASN 87.A OD1  no hydrogen  3.105  N/A
ILE 63.A N    PHE 83.A O    no hydrogen  3.062  N/A
THR 64.A OG1  SER 82.A OG   no hydrogen  3.020  N/A
MET 65.A N    MET 81.A O    no hydrogen  3.032  N/A
ILE 67.A N    GLY 79.A O    no hydrogen  2.831  N/A
MET 68.A N    LYS 35.A O    no hydrogen  3.019  N/A
ARG 69.A N    HIS 77.A O    no hydrogen  3.117  N/A
ILE 70.A N    ILE 33.A O    no hydrogen  2.923  N/A
LYS 71.A N    GLY 75.A O    no hydrogen  2.905  N/A
GLY 75.A N    LYS 71.A O    no hydrogen  3.169  N/A
HIS 77.A N    ARG 69.A O    no hydrogen  3.344  N/A
HIS 77.A ND1  ILE 78.A O    no hydrogen  2.938  N/A
MET 81.A N    MET 65.A O    no hydrogen  3.045  N/A
SER 82.A OG   THR 64.A OG1  no hydrogen  3.020  N/A
PHE 83.A N    ILE 63.A O    no hydrogen  2.956  N/A
GLN 85.A N    SER 61.A O    no hydrogen  2.720  N/A
HIS 86.A N    MET 42.A O    no hydrogen  2.626  N/A
ASN 87.A N    GLU 59.A O    no hydrogen  2.936  N/A
ASN 87.A ND2  SER 61.A OG   no hydrogen  3.075  N/A
LYS 88.A N    GLU 59.A O    no hydrogen  3.346  N/A
GLU 90.A N    VAL 56.A O    no hydrogen  3.007  N/A
CYS 91.A SG   TYR 12.A OH   no hydrogen  3.271  N/A
ARG 92.A N    GLU 54.A O    no hydrogen  3.111  N/A
LYS 94.A N    GLY 52.A O    no hydrogen  3.132  N/A
LYS 94.A NZ   GLU 51.A O    no hydrogen  2.768  N/A