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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A OG     no hydrogen  2.830  N/A
LYS 7.A N     SER 3.A O      no hydrogen  2.882  N/A
PHE 8.A N     ALA 4.A O      no hydrogen  2.950  N/A
GLU 9.A N     ALA 5.A O      no hydrogen  3.039  N/A
ARG 10.A N    ALA 6.A O      no hydrogen  2.952  N/A
ARG 10.A NE   GLU 2.A OE2    no hydrogen  2.796  N/A
ARG 10.A NH1  ARG 28.A O     no hydrogen  2.897  N/A
ARG 10.A NH2  GLU 2.A OE1    no hydrogen  2.898  N/A
ARG 10.A NH2  GLU 2.A OE2    no hydrogen  3.520  N/A
GLN 11.A N    LYS 7.A O      no hydrogen  2.856  N/A
GLN 11.A NE2  HIS 12.A NE2   no hydrogen  3.428  N/A
HIS 12.A N    PHE 8.A O      no hydrogen  2.839  N/A
HIS 12.A ND1  THR 40.A O     no hydrogen  2.872  N/A
MET 13.A N    GLU 9.A O      no hydrogen  3.038  N/A
ASP 14.A N    VAL 42.A O     no hydrogen  2.856  N/A
TYR 20.A OH   ASP 14.A OD2   no hydrogen  2.625  N/A
CYS 21.A N    THR 94.A OG1   no hydrogen  3.206  N/A
CYS 21.A SG   ASP 78.A O     no hydrogen  3.787  N/A
CYS 21.A SG   ARG 93.A O     no hydrogen  3.647  N/A
CYS 21.A SG   THR 94.A OG1   no hydrogen  3.265  N/A
GLN 23.A N    THR 19.A O     no hydrogen  2.974  N/A
MET 24.A N    TYR 20.A O     no hydrogen  2.794  N/A
MET 25.A N    CYS 21.A O     no hydrogen  2.875  N/A
ARG 27.A N    GLN 23.A O     no hydrogen  2.863  N/A
ARG 28.A N    MET 24.A O     no hydrogen  2.948  N/A
ARG 28.A NH1  ARG 10.A O     no hydrogen  2.743  N/A
ARG 28.A NH1  MET 13.A O     no hydrogen  2.921  N/A
ARG 28.A NH2  MET 13.A O     no hydrogen  2.931  N/A
ASN 29.A N    ARG 26.A O     no hydrogen  3.111  N/A
MET 30.A N    MET 25.A O     no hydrogen  2.859  N/A
LYS 36.A N    MET 30.A O     no hydrogen  3.018  N/A
LYS 36.A NZ   ASN 39.A OD1   no hydrogen  2.816  N/A
ASN 39.A N    CYS 79.A O     no hydrogen  2.959  N/A
ASN 39.A ND2  GLN 11.A O     no hydrogen  2.857  N/A
THR 40.A OG1  ASP 78.A OD1   no hydrogen  2.607  N/A
PHE 41.A N    THR 77.A O     no hydrogen  2.832  N/A
VAL 42.A N    HIS 12.A O     no hydrogen  2.667  N/A
HIS 43.A N    HIS 75.A O     no hydrogen  2.800  N/A
HIS 43.A ND1  ASP 14.A O     no hydrogen  2.888  N/A
HIS 43.A NE2  THR 77.A OG1   no hydrogen  2.649  N/A
ASP 48.A N    SER 45.A OG    no hydrogen  3.020  N/A
VAL 49.A N    SER 45.A O     no hydrogen  3.123  N/A
GLN 50.A N    LEU 46.A O     no hydrogen  2.736  N/A
ASN 51.A N    VAL 47.A O     no hydrogen  3.097  N/A
VAL 52.A N    VAL 49.A O     no hydrogen  3.055  N/A
CYS 53.A N    GLN 50.A O     no hydrogen  3.237  N/A
CYS 53.A SG   GLN 50.A O     no hydrogen  3.474  N/A
CYS 53.A SG   TYR 110.A O    no hydrogen  3.858  N/A
PHE 54.A N    ASN 51.A O     no hydrogen  3.029  N/A
GLN 55.A N    VAL 52.A O     no hydrogen  2.887  N/A
GLN 55.A NE2  ASN 51.A O     no hydrogen  3.236  N/A
GLU 56.A N    LYS 69.A O     no hydrogen  3.293  N/A
VAL 58.A N    CYS 67.A O     no hydrogen  2.826  N/A
CYS 60.A N    GLN 64.A O     no hydrogen  2.855  N/A
CYS 60.A SG   GLN 64.A O     no hydrogen  3.406  N/A
CYS 60.A SG   ASN 66.A OD1   no hydrogen  3.725  N/A
LYS 61.A N    ASP 116.A OD1  no hydrogen  3.413  N/A
LYS 61.A N    ASP 116.A OD2  no hydrogen  2.835  N/A
GLY 63.A N    CYS 60.A O     no hydrogen  2.818  N/A
ASN 66.A ND2  CYS 105.A O    no hydrogen  2.916  N/A
CYS 67.A SG   VAL 103.A O    no hydrogen  3.789  N/A
TYR 68.A N    VAL 103.A O    no hydrogen  2.872  N/A
TYR 68.A OH   TYR 110.A OH   no hydrogen  2.711  N/A
LYS 69.A N    GLU 56.A O     no hydrogen  2.752  N/A
SER 70.A N    ILE 101.A O    no hydrogen  2.841  N/A
SER 70.A OG   SER 72.A O     no hydrogen  2.526  N/A
ASN 71.A N    GLN 55.A OE1   no hydrogen  2.849  N/A
MET 74.A N    ARG 99.A O     no hydrogen  2.856  N/A
HIS 75.A N    GLU 44.A OE2   no hydrogen  2.807  N/A
ILE 76.A N    LYS 97.A O     no hydrogen  2.866  N/A
THR 77.A N    PHE 41.A O     no hydrogen  2.793  N/A
THR 77.A OG1  HIS 43.A NE2   no hydrogen  2.649  N/A
ASP 78.A N    SER 95.A O     no hydrogen  2.911  N/A
CYS 79.A N    ASN 39.A O     no hydrogen  2.748  N/A
ARG 80.A N    ARG 93.A O     no hydrogen  3.139  N/A
LEU 81.A N    PRO 37.A O     no hydrogen  2.837  N/A
THR 82.A N    ALA 91.A O     no hydrogen  2.784  N/A
SER 85.A N    THR 82.A O     no hydrogen  2.975  N/A
SER 85.A OG   THR 82.A O     no hydrogen  2.908  N/A
SER 85.A OG   ALA 91.A O     no hydrogen  3.296  N/A
ASN 89.A N    ARG 86.A O     no hydrogen  2.593  N/A
ALA 91.A N    SER 85.A OG    no hydrogen  2.951  N/A
TYR 92.A N    ASN 22.A OD1   no hydrogen  2.768  N/A
TYR 92.A OH   LYS 36.A O     no hydrogen  2.671  N/A
ARG 93.A N    ARG 80.A O     no hydrogen  2.886  N/A
THR 94.A OG1  SER 18.A O     no hydrogen  3.515  N/A
SER 95.A N    ASP 78.A O     no hydrogen  2.840  N/A
LYS 97.A N    ILE 76.A O     no hydrogen  2.933  N/A
LYS 97.A NZ   ASP 78.A OD2   no hydrogen  3.323  N/A
ARG 99.A N    MET 74.A O     no hydrogen  3.003  N/A
ARG 99.A NH1  GLU 98.A O     no hydrogen  3.199  N/A
HIS 100.A N   VAL 119.A O    no hydrogen  2.876  N/A
ILE 101.A N   SER 70.A OG    no hydrogen  3.008  N/A
ILE 102.A N   ALA 117.A O    no hydrogen  2.773  N/A
VAL 103.A N   TYR 68.A O     no hydrogen  2.924  N/A
ALA 104.A N   HIS 114.A O    no hydrogen  2.859  N/A
CYS 105.A N   ASN 66.A O     no hydrogen  2.968  N/A
GLU 106.A N   VAL 111.A O    no hydrogen  2.955  N/A
TYR 110.A OH  TYR 68.A OH    no hydrogen  2.711  N/A
VAL 111.A N   GLU 106.A O    no hydrogen  3.246  N/A
VAL 113.A N   ALA 104.A O    no hydrogen  2.813  N/A
HIS 114.A N   ALA 104.A O    no hydrogen  3.383  N/A
ASP 116.A N   ILE 102.A O    no hydrogen  2.785  N/A
ALA 117.A N   ILE 102.A O    no hydrogen  3.313  N/A
VAL 119.A N   HIS 100.A O    no hydrogen  2.889  N/A