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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ARG 8.A O     no hydrogen  3.283  N/A
SER 4.A OG    ASN 2.A OD1   no hydrogen  2.817  N/A
ALA 5.A N     ASN 2.A O     no hydrogen  3.141  N/A
GLY 7.A N     ASP 13.A OD1  no hydrogen  2.853  N/A
HIS 12.A N    ASN 9.A OD1   no hydrogen  2.856  N/A
ASP 13.A N    ASN 9.A O     no hydrogen  3.257  N/A
PHE 14.A N    GLY 10.A O    no hydrogen  2.809  N/A
ILE 15.A N    VAL 11.A O    no hydrogen  3.020  N/A
LEU 16.A N    HIS 12.A O    no hydrogen  2.807  N/A
VAL 17.A N    ASP 13.A O    no hydrogen  3.037  N/A
ARG 18.A N    PHE 14.A O    no hydrogen  3.230  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  3.017  N/A
THR 20.A N    LEU 16.A O    no hydrogen  3.196  N/A
THR 20.A OG1  LEU 16.A O    no hydrogen  2.904  N/A
THR 20.A OG1  VAL 17.A O    no hydrogen  2.755  N/A
THR 20.A OG1  HIS 69.A ND1  no hydrogen  3.007  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.969  N/A
ILE 22.A N    ARG 18.A O    no hydrogen  3.259  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  3.185  N/A
LEU 24.A N    THR 20.A O    no hydrogen  2.692  N/A
THR 25.A N    ALA 21.A O    no hydrogen  2.659  N/A
THR 25.A N    ILE 22.A O    no hydrogen  3.060  N/A
THR 25.A OG1  ALA 21.A O    no hydrogen  3.170  N/A
LEU 26.A N    ILE 22.A O    no hydrogen  3.068  N/A
TYR 27.A N    VAL 23.A O    no hydrogen  3.094  N/A
TYR 27.A OH   THR 59.A OG1  no hydrogen  2.939  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  3.350  N/A
ILE 29.A N    THR 25.A O    no hydrogen  2.937  N/A
TYR 30.A N    LEU 26.A O    no hydrogen  2.848  N/A
TYR 30.A OH   THR 55.A OG1  no hydrogen  2.806  N/A
MET 31.A N    TYR 27.A O    no hydrogen  2.841  N/A
VAL 32.A N    ILE 28.A O    no hydrogen  2.636  N/A
GLY 33.A N    ILE 29.A O    no hydrogen  2.687  N/A
PHE 34.A N    TYR 30.A O    no hydrogen  3.373  N/A
PHE 35.A N    MET 31.A O    no hydrogen  3.471  N/A
ALA 36.A N    VAL 32.A O    no hydrogen  2.925  N/A
THR 37.A N    PHE 34.A O    no hydrogen  2.744  N/A
THR 37.A OG1  GLY 33.A O    no hydrogen  2.905  N/A
SER 38.A OG   PHE 34.A O    no hydrogen  2.941  N/A
TRP 46.A N    THR 42.A O    no hydrogen  2.880  N/A
ILE 47.A N    TYR 43.A O    no hydrogen  3.105  N/A
PHE 49.A N    VAL 45.A O    no hydrogen  3.172  N/A
PHE 49.A N    TRP 46.A O    no hydrogen  2.924  N/A
PHE 50.A N    TRP 46.A O    no hydrogen  3.331  N/A
THR 55.A OG1  TYR 30.A OH   no hydrogen  2.806  N/A
THR 55.A OG1  PHE 49.A O    no hydrogen  2.722  N/A
LYS 56.A N    SER 52.A O    no hydrogen  3.105  N/A
VAL 57.A N    ALA 53.A O    no hydrogen  3.007  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  3.152  N/A
THR 59.A N    THR 55.A O    no hydrogen  3.011  N/A
THR 59.A OG1  TYR 27.A OH   no hydrogen  2.939  N/A
THR 59.A OG1  THR 55.A O    no hydrogen  2.660  N/A
LEU 60.A N    LYS 56.A O    no hydrogen  3.053  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.959  N/A
ALA 62.A N    PHE 58.A O    no hydrogen  2.795  N/A
ALA 62.A N    THR 59.A O    no hydrogen  3.098  N/A
LEU 63.A N    THR 59.A O    no hydrogen  3.028  N/A
PHE 64.A N    LEU 60.A O    no hydrogen  3.011  N/A
SER 65.A N    LEU 61.A O    no hydrogen  3.150  N/A
SER 65.A OG   LEU 61.A O    no hydrogen  3.168  N/A
ILE 66.A N    ALA 62.A O    no hydrogen  2.634  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  3.023  N/A
ILE 68.A N    PHE 64.A O    no hydrogen  3.300  N/A
HIS 69.A N    SER 65.A O    no hydrogen  2.933  N/A
HIS 69.A ND1  VAL 17.A O    no hydrogen  3.216  N/A
HIS 69.A ND1  THR 20.A OG1  no hydrogen  3.007  N/A
ALA 70.A N    ILE 66.A O    no hydrogen  2.612  N/A
TRP 71.A N    LEU 67.A O    no hydrogen  2.836  N/A
ILE 72.A N    ILE 68.A O    no hydrogen  3.463  N/A
GLY 73.A N    HIS 69.A O    no hydrogen  3.099  N/A
MET 74.A N    ALA 70.A O    no hydrogen  2.915  N/A
TRP 75.A N    TRP 71.A O    no hydrogen  2.914  N/A
TRP 75.A NE1  SER 4.A OG    no hydrogen  2.775  N/A
GLN 76.A N    ILE 72.A O    no hydrogen  2.977  N/A
VAL 77.A N    GLY 73.A O    no hydrogen  2.954  N/A
LEU 78.A N    MET 74.A O    no hydrogen  3.063  N/A
THR 79.A N    TRP 75.A O    no hydrogen  3.039  N/A
THR 79.A OG1  TRP 75.A O    no hydrogen  2.616  N/A
ASP 80.A N    VAL 77.A O    no hydrogen  2.562  N/A
TYR 81.A N    VAL 77.A O    no hydrogen  3.095  N/A
VAL 82.A N    LEU 78.A O    no hydrogen  2.946  N/A
LYS 83.A N    TYR 81.A O    no hydrogen  3.106  N/A
ARG 88.A N    PRO 84.A O    no hydrogen  3.211  N/A
ARG 88.A NH1  VAL 82.A O    no hydrogen  3.550  N/A
LEU 89.A N    LEU 85.A O    no hydrogen  3.150  N/A
MET 90.A N    ALA 86.A O    no hydrogen  3.443  N/A
LEU 91.A N    LEU 87.A O    no hydrogen  3.111  N/A
GLN 92.A N    ARG 88.A O    no hydrogen  2.830  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.892  N/A
VAL 94.A N    MET 90.A O    no hydrogen  2.912  N/A
ILE 95.A N    LEU 91.A O    no hydrogen  2.846  N/A
VAL 96.A N    GLN 92.A O    no hydrogen  2.757  N/A
VAL 97.A N    LEU 93.A O    no hydrogen  3.081  N/A
ALA 98.A N    VAL 94.A O    no hydrogen  2.868  N/A
LEU 99.A N    ILE 95.A O    no hydrogen  2.902  N/A
VAL 100.A N   VAL 96.A O    no hydrogen  2.938  N/A
VAL 101.A N   VAL 97.A O    no hydrogen  3.057  N/A
TYR 102.A N   ALA 98.A O    no hydrogen  2.896  N/A
VAL 103.A N   LEU 99.A O    no hydrogen  3.314  N/A
ILE 104.A N   VAL 100.A O   no hydrogen  2.981  N/A
TYR 105.A N   VAL 101.A O   no hydrogen  2.804  N/A
GLY 106.A N   TYR 102.A O   no hydrogen  2.868  N/A
PHE 107.A N   VAL 103.A O   no hydrogen  2.955  N/A
VAL 108.A N   ILE 104.A O   no hydrogen  3.029  N/A
VAL 109.A N   TYR 105.A O   no hydrogen  2.841  N/A
VAL 110.A N   GLY 106.A O   no hydrogen  2.998  N/A
TRP 111.A N   PHE 107.A O   no hydrogen  2.928  N/A
VAL 113.A N   VAL 110.A O   no hydrogen  2.960  N/A