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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     LEU 3.A O     no hydrogen  3.019  N/A
TYR 6.A OH    ASP 32.A OD1  no hydrogen  2.535  N/A
TYR 6.A OH    ASP 32.A OD2  no hydrogen  3.357  N/A
HIS 7.A N     LEU 30.A O    no hydrogen  2.861  N/A
HIS 7.A NE2   ILE 101.A O   no hydrogen  2.833  N/A
LYS 12.A N    GLU 34.A OE2  no hydrogen  2.768  N/A
ASP 14.A N    THR 11.A OG1  no hydrogen  2.968  N/A
CYS 15.A N    THR 11.A O    no hydrogen  2.880  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.939  N/A
THR 17.A N    GLN 13.A O    no hydrogen  3.055  N/A
THR 17.A OG1  GLN 13.A O    no hydrogen  3.266  N/A
LEU 18.A N    ASP 14.A O    no hydrogen  2.923  N/A
LEU 19.A N    CYS 15.A O    no hydrogen  2.907  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  2.888  N/A
LYS 21.A N    THR 17.A O    no hydrogen  3.172  N/A
GLY 23.A N    LEU 20.A O    no hydrogen  3.080  N/A
GLY 26.A N    SER 45.A O    no hydrogen  2.823  N/A
ASN 27.A N    SER 45.A OG   no hydrogen  3.119  N/A
ASN 27.A ND2  LEU 19.A O    no hydrogen  3.554  N/A
ASN 27.A ND2  GLU 22.A OE1  no hydrogen  3.082  N/A
PHE 28.A N    LYS 99.A O    no hydrogen  2.900  N/A
LEU 29.A N    CYS 43.A O    no hydrogen  3.031  N/A
LEU 30.A N    TYR 5.A O     no hydrogen  2.892  N/A
ARG 31.A N    CYS 41.A O    no hydrogen  3.024  N/A
ARG 31.A NH1  ASP 32.A O    no hydrogen  3.054  N/A
ASP 32.A N    GLY 8.A O     no hydrogen  2.773  N/A
SER 33.A N    VAL 39.A O    no hydrogen  2.966  N/A
SER 35.A N    SER 33.A OG   no hydrogen  3.237  N/A
ILE 36.A N    SER 33.A OG   no hydrogen  3.087  N/A
VAL 39.A N    ILE 36.A O    no hydrogen  3.238  N/A
LEU 40.A N    ILE 55.A O    no hydrogen  3.008  N/A
CYS 41.A N    ARG 31.A O    no hydrogen  2.795  N/A
LEU 42.A N    TYR 53.A O    no hydrogen  2.869  N/A
CYS 43.A N    LEU 29.A O    no hydrogen  3.039  N/A
VAL 44.A N    TYR 51.A O    no hydrogen  2.977  N/A
SER 45.A N    ASN 27.A O    no hydrogen  3.005  N/A
SER 45.A OG   VAL 24.A O    no hydrogen  2.799  N/A
PHE 46.A N    ILE 49.A O    no hydrogen  2.876  N/A
LYS 47.A N    ASP 25.A OD1  no hydrogen  2.807  N/A
LYS 47.A NZ   ASP 25.A OD2  no hydrogen  2.949  N/A
ILE 49.A N    PHE 46.A O    no hydrogen  3.048  N/A
TYR 51.A N    VAL 44.A O    no hydrogen  2.825  N/A
TYR 53.A N    LEU 42.A O    no hydrogen  2.894  N/A
ILE 55.A N    LEU 40.A O    no hydrogen  2.670  N/A
PHE 56.A N    ARG 64.A O    no hydrogen  2.872  N/A
TYR 62.A N    LYS 59.A O    no hydrogen  2.938  N/A
TYR 63.A N    PHE 76.A O    no hydrogen  2.884  N/A
ARG 64.A N    PHE 56.A O    no hydrogen  2.746  N/A
ARG 64.A NH1  GLU 58.A OE2  no hydrogen  2.756  N/A
ILE 65.A N    GLN 74.A O    no hydrogen  2.952  N/A
GLN 66.A NE2  ALA 68.A O    no hydrogen  3.112  N/A
THR 67.A OG1  GLY 92.A O    no hydrogen  3.324  N/A
SER 71.A N    ALA 68.A O    no hydrogen  3.044  N/A
GLN 74.A N    ILE 65.A O    no hydrogen  2.861  N/A
PHE 76.A N    TYR 63.A O    no hydrogen  2.851  N/A
GLU 81.A N    SER 78.A OG   no hydrogen  3.235  N/A
LEU 82.A N    SER 78.A O    no hydrogen  3.230  N/A
ILE 83.A N    LEU 79.A O    no hydrogen  2.859  N/A
SER 84.A N    LYS 80.A O    no hydrogen  2.908  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  3.106  N/A
LYS 85.A NZ   GLN 74.A OE1  no hydrogen  3.195  N/A
PHE 86.A N    LEU 82.A O    no hydrogen  3.303  N/A
GLU 87.A N    SER 84.A O    no hydrogen  3.328  N/A
LYS 88.A N    LYS 85.A O    no hydrogen  3.151  N/A
GLN 91.A NE2  PRO 89.A O    no hydrogen  2.964  N/A
VAL 94.A N    TYR 53.A OH   no hydrogen  3.147  N/A
LEU 97.A N    PHE 86.A O    no hydrogen  2.776  N/A
LEU 98.A N    GLY 26.A O    no hydrogen  2.882  N/A
LYS 99.A N    GLY 26.A O    no hydrogen  3.121  N/A
LYS 99.A NZ   GLU 22.A OE1  no hydrogen  2.800  N/A
ILE 101.A N   PHE 28.A O    no hydrogen  2.797  N/A
ARG 103.A N   PRO 4.A O     no hydrogen  2.790  N/A