Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L20A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     THR 5.A O     no hydrogen  3.321  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  3.493  N/A
HIS 13.A N    ARG 9.A O     no hydrogen  3.146  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.003  N/A
LYS 15.A N    ARG 11.A O    no hydrogen  2.939  N/A
ILE 16.A N    LYS 12.A O    no hydrogen  3.323  N/A
LEU 17.A N    HIS 13.A O    no hydrogen  3.036  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.920  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  3.277  N/A
ALA 20.A N    LEU 17.A O    no hydrogen  3.210  N/A
LYS 21.A N    LYS 18.A O    no hydrogen  3.169  N/A
TYR 23.A N    ALA 20.A O    no hydrogen  3.401  N/A
ARG 27.A N    TRP 24.A O    no hydrogen  3.047  N/A
ARG 27.A NH1  THR 37.A OG1  no hydrogen  2.811  N/A
SER 28.A N    GLY 25.A O    no hydrogen  3.103  N/A
SER 28.A OG   TYR 23.A O    no hydrogen  3.099  N/A
SER 28.A OG   GLY 25.A O    no hydrogen  3.146  N/A
LYS 29.A N    LEU 26.A O    no hydrogen  2.756  N/A
LYS 29.A NZ   SER 28.A O    no hydrogen  3.430  N/A
LYS 29.A NZ   SER 28.A OG   no hydrogen  2.518  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.703  N/A
LYS 33.A NZ   GLU 36.A OE1  no hydrogen  2.607  N/A
LYS 33.A NZ   GLU 36.A OE2  no hydrogen  3.443  N/A
ALA 34.A N    SER 30.A O    no hydrogen  2.809  N/A
ARG 35.A N    PHE 31.A O    no hydrogen  2.902  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  3.031  N/A
THR 37.A N    LYS 33.A O    no hydrogen  2.807  N/A
THR 37.A OG1  LYS 33.A O    no hydrogen  2.573  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.734  N/A
PHE 39.A N    ARG 35.A O    no hydrogen  2.989  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.485  N/A
ALA 41.A N    THR 37.A O    no hydrogen  2.928  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.569  N/A
ASN 43.A N    PHE 39.A O    no hydrogen  3.204  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.826  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.786  N/A
TYR 46.A N    GLY 42.A O    no hydrogen  3.241  N/A
ALA 47.A N    ASN 43.A O    no hydrogen  2.992  N/A
HIS 48.A N    TYR 44.A O    no hydrogen  2.826  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  2.774  N/A
LYS 50.A N    TYR 46.A O    no hydrogen  3.112  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.920  N/A
ARG 51.A NH1  ASP 55.A OD2  no hydrogen  3.500  N/A
ARG 52.A N    HIS 48.A O    no hydrogen  2.709  N/A
LYS 53.A NZ   ARG 49.A O    no hydrogen  2.542  N/A
ASP 55.A N    ARG 51.A O    no hydrogen  2.604  N/A
PHE 56.A N    ARG 52.A O    no hydrogen  2.989  N/A
ARG 57.A N    LYS 53.A O    no hydrogen  3.280  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.083  N/A
TRP 60.A N    PHE 56.A O    no hydrogen  3.211  N/A
ILE 61.A N    ARG 57.A O    no hydrogen  3.023  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  3.230  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  3.062  N/A
ILE 64.A N    TRP 60.A O    no hydrogen  2.961  N/A
ASN 65.A N    ILE 61.A O    no hydrogen  2.717  N/A
ALA 66.A N    VAL 62.A O    no hydrogen  2.833  N/A
ALA 67.A N    ARG 63.A O    no hydrogen  2.833  N/A
CYS 68.A N    ILE 64.A O    no hydrogen  2.824  N/A
CYS 68.A SG   ILE 64.A O    no hydrogen  3.163  N/A
CYS 68.A SG   ASN 74.A O    no hydrogen  3.975  N/A
ARG 69.A N    ASN 65.A O    no hydrogen  3.102  N/A
ARG 69.A NE   ASN 65.A OD1  no hydrogen  3.117  N/A
GLN 70.A N    ALA 67.A O    no hydrogen  2.991  N/A
HIS 71.A N    CYS 68.A O    no hydrogen  3.192  N/A
GLY 72.A N    ARG 69.A O    no hydrogen  3.282  N/A
LEU 73.A N    CYS 68.A O    no hydrogen  3.219  N/A
TYR 75.A N    ASN 65.A OD1  no hydrogen  2.676  N/A
THR 77.A OG1  ASN 74.A O    no hydrogen  3.039  N/A
PHE 78.A N    ASN 74.A O    no hydrogen  2.974  N/A
ILE 79.A N    TYR 75.A O    no hydrogen  2.863  N/A
HIS 80.A N    SER 76.A O    no hydrogen  3.405  N/A
GLY 81.A N    THR 77.A O    no hydrogen  2.953  N/A
LEU 82.A N    PHE 78.A O    no hydrogen  3.054  N/A
LYS 83.A N    ILE 79.A O    no hydrogen  2.847  N/A
LYS 84.A N    HIS 80.A O    no hydrogen  2.898  N/A
ALA 85.A N    GLY 81.A O    no hydrogen  2.798  N/A
ILE 87.A N    LEU 82.A O    no hydrogen  2.837  N/A
ARG 91.A N    VAL 89.A O    no hydrogen  2.313  N/A
ASN 93.A N    ARG 91.A O    no hydrogen  2.363  N/A
LEU 94.A N    ASP 90.A O    no hydrogen  2.662  N/A
ALA 95.A N    LYS 92.A O    no hydrogen  3.091  N/A
ASP 96.A N    ASN 93.A O    no hydrogen  3.297  N/A
LEU 97.A N    LEU 94.A O    no hydrogen  3.192  N/A
VAL 99.A N    ASP 96.A O    no hydrogen  3.177  N/A
ARG 100.A N   ASP 96.A O    no hydrogen  3.055  N/A
GLU 101.A N   LEU 97.A O    no hydrogen  2.954  N/A
PHE 105.A N   GLU 101.A O   no hydrogen  3.111  N/A
ALA 106.A N   PRO 102.A O   no hydrogen  2.709  N/A
GLU 107.A N   GLN 103.A O   no hydrogen  2.867  N/A
LEU 108.A N   VAL 104.A O   no hydrogen  3.202  N/A
VAL 109.A N   PHE 105.A O   no hydrogen  2.810  N/A
GLU 110.A N   ALA 106.A O   no hydrogen  2.974  N/A
ARG 111.A N   GLU 107.A O   no hydrogen  2.732  N/A
ALA 112.A N   LEU 108.A O   no hydrogen  3.087  N/A
ALA 112.A N   VAL 109.A O   no hydrogen  2.971  N/A
LYS 113.A N   VAL 109.A O   no hydrogen  2.675  N/A