Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hzf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 7.A OE1.A  no hydrogen  3.065  N/A
MET 4.A N     GLU 7.A OE2.B  no hydrogen  3.226  N/A
PHE 8.A N     MET 4.A O      no hydrogen  3.035  N/A
VAL 9.A N     ALA 5.A O      no hydrogen  2.922  N/A
GLN 10.A N    GLU 6.A O      no hydrogen  2.925  N/A
GLN 10.A NE2  TYR 63.A OH    no hydrogen  2.964  N/A
GLN 11.A N    GLU 7.A O      no hydrogen  2.965  N/A
ARG 12.A N    VAL 9.A O      no hydrogen  3.078  N/A
ARG 12.A NH1  PHE 8.A O      no hydrogen  2.813  N/A
LEU 13.A N    GLN 10.A O     no hydrogen  3.032  N/A
ASN 16.A ND2  ILE 105.A O    no hydrogen  2.879  N/A
LYS 17.A NZ   ARG 12.A O     no hydrogen  2.907  N/A
LYS 17.A NZ   GLU 47.A OE1   no hydrogen  2.761  N/A
VAL 18.A N    ALA 45.A O     no hydrogen  2.853  N/A
THR 19.A N    PHE 77.A O     no hydrogen  2.998  N/A
THR 19.A OG1  ARG 12.A O     no hydrogen  2.959  N/A
ILE 20.A N    GLU 47.A O     no hydrogen  3.020  N/A
PHE 21.A N    ARG 75.A O     no hydrogen  2.941  N/A
VAL 22.A N    VAL 49.A O     no hydrogen  2.791  N/A
LYS 23.A NZ   GLU 57.A OE1   no hydrogen  3.126  N/A
LYS 23.A NZ   GLU 57.A OE2   no hydrogen  3.037  N/A
ARG 30.A N    CYS 26.A O     no hydrogen  3.269  N/A
ASN 31.A N    PRO 27.A O     no hydrogen  3.227  N/A
ALA 32.A N    PHE 28.A O     no hydrogen  3.005  N/A
LEU 33.A N    CYS 29.A O     no hydrogen  2.882  N/A
ASP 34.A N    ARG 30.A O     no hydrogen  2.893  N/A
ILE 35.A N    ASN 31.A O     no hydrogen  3.319  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  3.241  N/A
ASN 37.A N    LEU 33.A O     no hydrogen  2.723  N/A
LYS 38.A N    ILE 35.A O     no hydrogen  3.174  N/A
LYS 38.A NZ   ASP 93.A OD1   no hydrogen  2.972  N/A
LYS 38.A NZ   ASP 93.A OD2   no hydrogen  2.989  N/A
PHE 39.A N    LEU 36.A O     no hydrogen  3.142  N/A
LYS 42.A N    VAL 107.A O    no hydrogen  2.859  N/A
LYS 42.A NZ   GLY 106.A O    no hydrogen  2.891  N/A
LYS 42.A NZ   LEU 108.A O    no hydrogen  2.770  N/A
ALA 45.A N    LYS 42.A O     no hydrogen  2.999  N/A
TYR 46.A OH   ASN 37.A OD1   no hydrogen  3.115  N/A
GLU 47.A N    VAL 18.A O     no hydrogen  2.951  N/A
VAL 49.A N    ILE 20.A O     no hydrogen  2.781  N/A
ILE 51.A N    VAL 22.A O     no hydrogen  2.832  N/A
LYS 52.A N    ASP 50.A OD1   no hydrogen  3.094  N/A
GLU 53.A N    ASP 50.A O     no hydrogen  3.168  N/A
PHE 54.A N    ILE 51.A O     no hydrogen  2.877  N/A
GLU 59.A N    PRO 56.A O     no hydrogen  2.970  N/A
LEU 60.A N    PRO 56.A O     no hydrogen  3.478  N/A
ARG 61.A N    GLU 57.A O     no hydrogen  2.920  N/A
ASP 62.A N    ASN 58.A O     no hydrogen  2.925  N/A
TYR 63.A N    GLU 59.A O     no hydrogen  3.079  N/A
PHE 64.A N    LEU 60.A O     no hydrogen  2.836  N/A
GLU 65.A N    ARG 61.A O     no hydrogen  2.959  N/A
GLN 66.A N    ASP 62.A O     no hydrogen  3.164  N/A
ILE 67.A N    TYR 63.A O     no hydrogen  3.219  N/A
THR 68.A N    PHE 64.A O     no hydrogen  2.696  N/A
THR 68.A OG1  PHE 64.A O     no hydrogen  2.424  N/A
GLY 69.A N    GLU 65.A O     no hydrogen  2.917  N/A
GLY 70.A N    THR 68.A OG1   no hydrogen  3.219  N/A
ARG 75.A N    PHE 21.A O     no hydrogen  3.127  N/A
ARG 75.A NH1  PRO 74.A O     no hydrogen  3.498  N/A
ARG 75.A NH2  THR 68.A OG1   no hydrogen  2.993  N/A
ILE 76.A N    GLY 84.A O     no hydrogen  2.867  N/A
PHE 77.A N    THR 19.A O     no hydrogen  2.841  N/A
PHE 78.A N    THR 81.A O     no hydrogen  2.999  N/A
GLY 79.A N    LYS 17.A O     no hydrogen  2.822  N/A
THR 81.A N    PHE 78.A O     no hydrogen  3.347  N/A
ILE 83.A N    ILE 76.A O     no hydrogen  2.886  N/A
GLY 85.A N    ASP 88.A OD2   no hydrogen  2.879  N/A
LEU 89.A N    GLY 85.A O     no hydrogen  3.115  N/A
LEU 90.A N    TYR 86.A O     no hydrogen  2.835  N/A
GLU 91.A N    SER 87.A O     no hydrogen  2.951  N/A
ILE 92.A N    ASP 88.A O     no hydrogen  3.239  N/A
ASP 93.A N    LEU 89.A O     no hydrogen  2.953  N/A
ASN 94.A N    LEU 90.A O     no hydrogen  2.827  N/A
MET 95.A N    GLU 91.A O     no hydrogen  3.102  N/A
ASP 96.A N    ASP 93.A O     no hydrogen  2.747  N/A
ALA 97.A N    ILE 92.A O     no hydrogen  3.074  N/A
ILE 101.A N   ALA 97.A O     no hydrogen  3.011  N/A
LEU 102.A N   LEU 98.A O     no hydrogen  2.827  N/A
SER 103.A N   GLY 99.A O     no hydrogen  2.939  N/A
SER 103.A OG  GLY 99.A O     no hydrogen  3.011  N/A
SER 104.A N   ASP 100.A O    no hydrogen  2.968  N/A
SER 104.A OG  ASP 100.A O    no hydrogen  3.165  N/A
ILE 105.A N   ILE 101.A O    no hydrogen  3.115  N/A
GLY 106.A N   SER 103.A O    no hydrogen  3.097  N/A
VAL 107.A N   LEU 102.A O    no hydrogen  3.483  N/A
ARG 109.A N   SER 40.A O     no hydrogen  3.009  N/A