Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h53_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    SER 2.A OG     no hydrogen  3.165  N/A
THR 5.A N      ASN 1.A O      no hydrogen  3.066  N/A
HIS 6.A N      SER 2.A O      no hydrogen  2.939  N/A
PHE 7.A N      ARG 3.A O      no hydrogen  2.951  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  3.044  N/A
THR 9.A N      THR 5.A O      no hydrogen  3.111  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  3.171  N/A
GLN 10.A N     HIS 6.A O      no hydrogen  3.074  N/A
HIS 11.A N     PHE 7.A O      no hydrogen  2.814  N/A
HIS 11.A ND1   THR 42.A O     no hydrogen  2.949  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  3.088  N/A
TYR 12.A OH    GLY 46.A O     no hydrogen  2.474  N/A
ASP 13.A N     ILE 44.A O     no hydrogen  2.952  N/A
ARG 19.A NE    THR 77.A OG1   no hydrogen  2.904  N/A
ARG 19.A NH1   GLN 75.A OE1   no hydrogen  3.132  N/A
ARG 19.A NH1   VAL 76.A O     no hydrogen  2.635  N/A
ARG 19.A NH1   GLY 97.A O     no hydrogen  3.215  N/A
ARG 19.A NH2   GLN 75.A OE1   no hydrogen  3.102  N/A
TYR 23.A N     ASP 20.A OD2   no hydrogen  2.972  N/A
TYR 23.A OH    ASP 13.A OD1   no hydrogen  2.546  N/A
CYS 24.A N     ASP 20.A O     no hydrogen  3.062  N/A
CYS 24.A SG    THR 78.A O     no hydrogen  4.044  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  3.073  N/A
SER 26.A N     ARG 22.A O     no hydrogen  3.022  N/A
SER 26.A N     TYR 23.A O     no hydrogen  3.267  N/A
ILE 27.A N     TYR 23.A O     no hydrogen  2.855  N/A
MET 28.A N     CYS 24.A O     no hydrogen  2.897  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.881  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.900  N/A
ARG 31.A NH1   TYR 12.A O     no hydrogen  3.013  N/A
ARG 31.A NH2   THR 9.A O      no hydrogen  2.748  N/A
ARG 31.A NH2   TYR 12.A O     no hydrogen  2.869  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  2.910  N/A
LEU 33.A N     MET 28.A O     no hydrogen  2.751  N/A
CYS 37.A N     PRO 86.A O     no hydrogen  2.655  N/A
CYS 37.A SG    PRO 86.A O     no hydrogen  3.267  N/A
LYS 38.A N     LEU 33.A O     no hydrogen  2.952  N/A
LYS 38.A NZ    ASN 41.A OD1   no hydrogen  2.968  N/A
ASN 41.A N     CYS 79.A O     no hydrogen  3.001  N/A
ASN 41.A ND2   GLN 10.A O     no hydrogen  2.717  N/A
THR 42.A OG1   THR 78.A OG1   no hydrogen  2.801  N/A
PHE 43.A N     THR 77.A O     no hydrogen  2.850  N/A
ILE 44.A N     HIS 11.A O     no hydrogen  2.777  N/A
HIS 45.A N     GLN 75.A O     no hydrogen  2.919  N/A
HIS 45.A ND1   ASP 13.A O     no hydrogen  2.668  N/A
HIS 45.A NE2   THR 77.A OG1   no hydrogen  2.698  N/A
GLY 46.A N     ALA 14.A O     no hydrogen  3.144  N/A
ASN 47.A ND2   SER 50.A OG    no hydrogen  2.678  N/A
ARG 49.A NE    ARG 49.A O     no hydrogen  3.366  N/A
SER 50.A N     ASN 47.A OD1   no hydrogen  3.292  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  2.900  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.057  N/A
ILE 54.A N     ILE 51.A O     no hydrogen  3.086  N/A
CYS 55.A N     LYS 52.A O     no hydrogen  2.970  N/A
GLU 56.A N     ALA 53.A O     no hydrogen  3.001  N/A
ASN 59.A N     ALA 53.A O     no hydrogen  3.304  N/A
ASN 59.A N     GLU 56.A O     no hydrogen  3.383  N/A
ASN 59.A ND2   SER 50.A O     no hydrogen  3.028  N/A
ASN 59.A ND2   SER 72.A OG    no hydrogen  2.980  N/A
ASN 61.A N     ILE 69.A O     no hydrogen  2.912  N/A
HIS 63.A N     LEU 67.A O     no hydrogen  2.805  N/A
LEU 67.A N     HIS 63.A O     no hydrogen  2.931  N/A
ARG 68.A N     VAL 103.A O    no hydrogen  2.807  N/A
ARG 68.A NE    ILE 54.A O     no hydrogen  3.009  N/A
ARG 68.A NH1   ILE 54.A O     no hydrogen  3.222  N/A
ILE 69.A N     ASN 61.A O     no hydrogen  2.825  N/A
SER 70.A N     VAL 101.A O    no hydrogen  2.831  N/A
SER 70.A OG    SER 72.A O     no hydrogen  2.863  N/A
SER 70.A OG    VAL 101.A O    no hydrogen  3.513  N/A
LYS 71.A N     ASN 59.A O     no hydrogen  2.993  N/A
LYS 71.A NZ    ASN 57.A O     no hydrogen  2.956  N/A
SER 72.A N     ASN 59.A OD1   no hydrogen  2.881  N/A
SER 72.A OG    ASN 59.A OD1   no hydrogen  2.904  N/A
PHE 74.A N     ARG 99.A O     no hydrogen  2.732  N/A
VAL 76.A N     GLY 97.A O     no hydrogen  2.958  N/A
THR 77.A N     PHE 43.A O     no hydrogen  2.982  N/A
THR 77.A OG1   HIS 45.A NE2   no hydrogen  2.698  N/A
THR 78.A N     THR 95.A O     no hydrogen  2.820  N/A
THR 78.A OG1   THR 42.A OG1   no hydrogen  2.801  N/A
CYS 79.A N     ASN 41.A O     no hydrogen  2.779  N/A
LYS 80.A N     ARG 93.A O     no hydrogen  2.926  N/A
LEU 81.A N     ASP 39.A O     no hydrogen  2.853  N/A
HIS 82.A N     GLN 91.A O     no hydrogen  2.781  N/A
TRP 87.A N     SER 85.A OG    no hydrogen  3.166  N/A
CYS 90.A SG    THR 34.A O     no hydrogen  3.585  N/A
TYR 92.A N     GLU 25.A OE2   no hydrogen  3.165  N/A
TYR 92.A OH    LYS 38.A O     no hydrogen  2.643  N/A
ARG 93.A N     LYS 80.A O     no hydrogen  2.758  N/A
ALA 94.A N     ASP 21.A OD1   no hydrogen  2.887  N/A
THR 95.A N     THR 78.A O     no hydrogen  2.964  N/A
GLY 97.A N     VAL 76.A O     no hydrogen  2.774  N/A
ARG 99.A N     PHE 74.A O     no hydrogen  3.084  N/A
ARG 99.A NE    ASN 100.A O    no hydrogen  2.946  N/A
ARG 99.A NE    ASN 100.A OD1  no hydrogen  3.270  N/A
ARG 99.A NH1   ASN 100.A OD1  no hydrogen  2.738  N/A
ASN 100.A ND2  SER 70.A O     no hydrogen  3.345  N/A
VAL 101.A N    SER 70.A OG    no hydrogen  2.749  N/A
VAL 103.A N    ARG 68.A O     no hydrogen  2.967  N/A
ALA 104.A N    HIS 112.A O    no hydrogen  2.898  N/A
GLU 106.A N    LEU 109.A O    no hydrogen  2.794  N/A
LEU 109.A N    GLU 106.A O    no hydrogen  2.957  N/A
VAL 111.A N    ALA 104.A O    no hydrogen  2.823  N/A
ASP 114.A N    VAL 102.A O    no hydrogen  2.957  N/A
SER 116.A N    ASP 114.A OD2  no hydrogen  2.960  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  3.140  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  2.507  N/A
PHE 118.A N    GLY 115.A O    no hydrogen  3.064  N/A
ARG 119.A N    SER 116.A O    no hydrogen  3.165  N/A