Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0r_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      ASN 5.A OD1    no hydrogen  3.389  N/A
ARG 9.A N      ASN 5.A O      no hydrogen  3.469  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.867  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.946  N/A
GLN 12.A N     GLN 8.A O      no hydrogen  2.991  N/A
LYS 14.A NZ    LYS 10.A O     no hydrogen  2.971  N/A
GLY 19.A N     ASP 78.A OD2   no hydrogen  3.056  N/A
PHE 20.A N     LYS 17.A O     no hydrogen  3.408  N/A
ALA 21.A N     ILE 121.A O    no hydrogen  2.937  N/A
ALA 23.A N     ILE 119.A O    no hydrogen  2.811  N/A
TYR 25.A N     HIS 118.A ND1  no hydrogen  2.891  N/A
VAL 26.A N     SER 117.A O    no hydrogen  2.858  N/A
ARG 27.A NE    ARG 115.A O    no hydrogen  3.106  N/A
ARG 27.A NH2   ARG 115.A O    no hydrogen  3.105  N/A
MET 28.A N     VAL 26.A O     no hydrogen  3.029  N/A
ARG 31.A N     SER 29.A OG    no hydrogen  3.230  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.402  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  2.910  N/A
ARG 34.A NE    VAL 92.A O     no hydrogen  2.908  N/A
ARG 34.A NH2   VAL 92.A O     no hydrogen  3.384  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  3.186  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  3.268  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.924  N/A
ASP 38.A N     ARG 34.A O     no hydrogen  2.780  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  3.245  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  3.159  N/A
ARG 41.A NE    ALA 90.A O     no hydrogen  3.265  N/A
ARG 41.A NH1   ASP 38.A OD1   no hydrogen  2.684  N/A
ARG 41.A NH2   ASP 38.A OD1   no hydrogen  2.918  N/A
ARG 41.A NH2   ALA 90.A O     no hydrogen  3.396  N/A
LYS 43.A N     ARG 41.A O     no hydrogen  2.324  N/A
LYS 43.A NZ    VAL 39.A O     no hydrogen  2.957  N/A
SER 44.A OG    ASP 47.A OD1   no hydrogen  3.044  N/A
ASP 47.A N     SER 44.A OG    no hydrogen  3.350  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.844  N/A
GLU 49.A N     VAL 45.A O     no hydrogen  3.001  N/A
ASP 50.A N     GLN 46.A O     no hydrogen  2.874  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.841  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.999  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.035  N/A
PHE 54.A N     ASP 50.A O     no hydrogen  3.085  N/A
PHE 54.A N     LEU 51.A O     no hydrogen  3.070  N/A
SER 60.A N     ARG 57.A O     no hydrogen  3.205  N/A
SER 60.A OG    ILE 55.A O     no hydrogen  2.902  N/A
SER 60.A OG    ARG 57.A O     no hydrogen  3.527  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.342  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.920  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.975  N/A
VAL 66.A N     PRO 62.A O     no hydrogen  2.913  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.987  N/A
ASN 68.A N     ALA 64.A O     no hydrogen  3.141  N/A
ASN 68.A N     LYS 65.A O     no hydrogen  2.970  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.342  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  3.331  N/A
LYS 71.A NZ    GLU 49.A OE1   no hydrogen  3.412  N/A
LYS 71.A NZ    GLU 49.A OE2   no hydrogen  2.741  N/A
ALA 72.A N     ASN 68.A O     no hydrogen  2.668  N/A
ASN 73.A N     SER 69.A O     no hydrogen  2.600  N/A
ASN 73.A ND2   PHE 20.A O     no hydrogen  3.470  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.649  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.908  N/A
LEU 75.A N     ALA 72.A O     no hydrogen  2.958  N/A
HIS 76.A N     ALA 72.A O     no hydrogen  2.667  N/A
MET 80.A N     ALA 74.A O     no hydrogen  2.764  N/A
ARG 84.A N     LEU 81.A O     no hydrogen  2.870  N/A
LEU 85.A N     GLU 82.A O     no hydrogen  3.336  N/A
PHE 86.A N     ALA 124.A O    no hydrogen  2.735  N/A
VAL 87.A N     LYS 43.A O     no hydrogen  3.176  N/A
GLU 89.A N     ILE 122.A O    no hydrogen  2.958  N/A
TYR 91.A N     THR 120.A O    no hydrogen  2.905  N/A
ASP 93.A N     HIS 118.A O    no hydrogen  2.930  N/A
GLY 95.A N     THR 116.A O    no hydrogen  3.064  N/A
LEU 98.A N     LYS 114.A O    no hydrogen  2.874  N/A
ARG 100.A N    ILE 112.A O    no hydrogen  2.944  N/A
ILE 102.A N    ASN 110.A O    no hydrogen  2.600  N/A
ILE 112.A N    ARG 100.A O    no hydrogen  2.847  N/A
LYS 114.A N    LEU 98.A O     no hydrogen  2.905  N/A
THR 116.A OG1  PRO 96.A O     no hydrogen  2.511  N/A
SER 117.A N    VAL 26.A O     no hydrogen  2.568  N/A
SER 117.A OG   MET 28.A O     no hydrogen  3.170  N/A
HIS 118.A N    ASP 93.A O     no hydrogen  2.877  N/A
ILE 119.A N    ALA 23.A O     no hydrogen  2.922  N/A
THR 120.A N    TYR 91.A O     no hydrogen  2.965  N/A
ILE 121.A N    ALA 21.A O     no hydrogen  2.941  N/A
ILE 122.A N    GLU 89.A O     no hydrogen  2.820  N/A
VAL 123.A N    GLY 19.A O     no hydrogen  2.856  N/A
ALA 124.A N    PHE 86.A O     no hydrogen  2.901  N/A
LYS 126.A N    ARG 84.A O     no hydrogen  3.089  N/A