Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    LEU 89.A O     no hydrogen  2.874  N/A
LEU 4.A N      LEU 87.A O     no hydrogen  2.884  N/A
SER 6.A N      TYR 85.A O     no hydrogen  2.802  N/A
SER 6.A OG     HIS 58.A O     no hydrogen  3.212  N/A
SER 6.A OG     TYR 85.A O     no hydrogen  2.814  N/A
ASN 8.A N      SER 5.A O      no hydrogen  2.814  N/A
SER 9.A OG     LEU 55.A O     no hydrogen  3.268  N/A
LEU 10.A N     LEU 55.A O     no hydrogen  2.831  N/A
THR 12.A OG1   CYS 53.A O     no hydrogen  2.678  N/A
GLY 13.A N     MET 26.A O     no hydrogen  2.621  N/A
HIS 14.A N     PHE 11.A O     no hydrogen  2.905  N/A
LEU 16.A N     LEU 24.A O     no hydrogen  2.850  N/A
GLU 17.A N     VAL 1.A O      no hydrogen  3.057  N/A
VAL 18.A N     TYR 22.A O     no hydrogen  3.065  N/A
SER 21.A OG    ASP 36.A OD1   no hydrogen  3.275  N/A
SER 21.A OG    SER 37.A OG    no hydrogen  2.708  N/A
TYR 22.A N     VAL 18.A O     no hydrogen  2.992  N/A
ARG 23.A N     TYR 35.A O     no hydrogen  3.092  N/A
LEU 24.A N     LEU 16.A O     no hydrogen  2.857  N/A
ILE 25.A N     VAL 33.A O     no hydrogen  3.063  N/A
MET 26.A N     HIS 14.A O     no hydrogen  2.902  N/A
GLN 27.A N     ASN 31.A O     no hydrogen  3.290  N/A
GLN 27.A NE2   ASP 29.A OD1   no hydrogen  3.014  N/A
CYS 30.A N     GLN 27.A O     no hydrogen  3.239  N/A
ASN 31.A N     ASP 29.A OD1   no hydrogen  2.944  N/A
PHE 32.A N     SER 44.A OG    no hydrogen  2.997  N/A
VAL 33.A N     ILE 25.A O     no hydrogen  3.227  N/A
LEU 34.A N     TRP 42.A O     no hydrogen  2.645  N/A
TYR 35.A N     ARG 23.A O     no hydrogen  2.780  N/A
TYR 35.A OH    GLN 27.A OE1   no hydrogen  2.573  N/A
ASP 36.A N     LYS 39.A O     no hydrogen  2.731  N/A
SER 37.A N     SER 21.A O     no hydrogen  2.951  N/A
SER 37.A OG    SER 21.A OG    no hydrogen  2.708  N/A
LYS 39.A N     ASP 36.A O     no hydrogen  2.960  N/A
VAL 41.A N     LEU 34.A O     no hydrogen  2.951  N/A
SER 44.A N     PHE 32.A O     no hydrogen  2.718  N/A
SER 44.A OG    PHE 32.A O     no hydrogen  3.485  N/A
SER 44.A OG    THR 46.A OG1   no hydrogen  2.897  N/A
THR 46.A N     ASN 31.A OD1   no hydrogen  3.130  N/A
THR 46.A OG1   CYS 30.A O     no hydrogen  2.608  N/A
THR 46.A OG1   SER 44.A OG    no hydrogen  2.897  N/A
GLY 48.A N     ASP 29.A O     no hydrogen  2.534  N/A
LEU 49.A N     THR 46.A O     no hydrogen  3.009  N/A
CYS 53.A SG    TYR 66.A O     no hydrogen  3.458  N/A
ARG 54.A N     TYR 66.A O     no hydrogen  3.157  N/A
ARG 54.A NH1   THR 56.A OG1   no hydrogen  2.619  N/A
ARG 54.A NH2   ASN 70.A OD1   no hydrogen  2.638  N/A
LEU 55.A N     LEU 10.A O     no hydrogen  2.952  N/A
THR 56.A N     VAL 64.A O     no hydrogen  2.837  N/A
LEU 57.A N     ASN 8.A O      no hydrogen  3.265  N/A
HIS 58.A N     ASN 62.A O     no hydrogen  2.978  N/A
HIS 58.A NE2   TYR 66.A OH    no hydrogen  2.869  N/A
GLY 61.A N     HIS 58.A O     no hydrogen  3.124  N/A
ASN 62.A N     ASN 60.A OD1   no hydrogen  3.205  N/A
ASN 62.A ND2   GLN 75.A OE1   no hydrogen  3.630  N/A
VAL 64.A N     THR 56.A O     no hydrogen  2.848  N/A
ILE 65.A N     TRP 74.A O     no hydrogen  2.697  N/A
TYR 66.A N     ARG 54.A O     no hydrogen  3.153  N/A
TYR 66.A OH    HIS 58.A NE2   no hydrogen  2.869  N/A
ASP 67.A N     ARG 71.A O     no hydrogen  3.112  N/A
ASN 70.A N     ASP 67.A O     no hydrogen  3.284  N/A
ARG 71.A N     ASP 67.A OD1   no hydrogen  2.893  N/A
ILE 73.A N     ILE 65.A O     no hydrogen  2.847  N/A
THR 76.A N     LEU 63.A O     no hydrogen  2.963  N/A
THR 76.A OG1   THR 78.A OG1   no hydrogen  2.691  N/A
THR 78.A N     THR 76.A OG1   no hydrogen  3.356  N/A
THR 78.A OG1   GLY 61.A O     no hydrogen  2.767  N/A
THR 78.A OG1   THR 76.A OG1   no hydrogen  2.691  N/A
GLY 80.A N     ASN 60.A O     no hydrogen  2.585  N/A
LYS 81.A NZ    GLU 82.A O     no hydrogen  3.566  N/A
ASP 83.A N     ASN 59.A O     no hydrogen  2.801  N/A
TYR 85.A N     SER 6.A OG     no hydrogen  2.719  N/A
TYR 85.A OH    LYS 81.A O     no hydrogen  2.688  N/A
VAL 86.A N     TYR 98.A O     no hydrogen  2.938  N/A
LEU 87.A N     LEU 4.A O      no hydrogen  2.730  N/A
VAL 88.A N     VAL 96.A O     no hydrogen  2.627  N/A
LEU 89.A N     ASN 2.A O      no hydrogen  3.022  N/A
GLN 90.A N     ASN 94.A O     no hydrogen  2.993  N/A
GLN 90.A NE2   ASP 92.A OD1   no hydrogen  3.009  N/A
ARG 93.A N     GLN 90.A O     no hydrogen  2.690  N/A
ARG 93.A NH1   ASP 36.A OD2   no hydrogen  2.769  N/A
ASN 94.A N     ASP 92.A OD1   no hydrogen  2.816  N/A
VAL 96.A N     VAL 88.A O     no hydrogen  2.893  N/A
TYR 98.A N     VAL 86.A O     no hydrogen  2.830  N/A
TYR 98.A OH    GLN 90.A OE1   no hydrogen  2.629  N/A
VAL 101.A N    ASP 83.A OD1   no hydrogen  3.484  N/A
THR 105.A OG1  SER 107.A OG   no hydrogen  2.555  N/A
SER 107.A N    THR 105.A OG1  no hydrogen  3.386  N/A
SER 107.A OG   THR 105.A OG1  no hydrogen  2.555  N/A