Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2flb_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      SER 6.A OG    no hydrogen  2.732  N/A
GLN 3.A NE2    GLN 20.A O    no hydrogen  2.810  N/A
SER 6.A N      GLN 3.A O     no hydrogen  2.966  N/A
SER 6.A OG     GLN 3.A O     no hydrogen  2.791  N/A
SER 7.A N      CYS 4.A O     no hydrogen  2.857  N/A
GLN 10.A N     ASN 34.A O    no hydrogen  2.853  N/A
ASN 11.A ND2   CYS 35.A O    no hydrogen  2.868  N/A
ASN 11.A ND2   GLU 36.A O    no hydrogen  3.532  N/A
GLY 13.A N     GLN 10.A O    no hydrogen  2.994  N/A
SER 14.A N     PHE 25.A O    no hydrogen  3.087  N/A
GLN 18.A N     SER 21.A O    no hydrogen  2.680  N/A
GLN 20.A NE2   LEU 19.A O    no hydrogen  2.979  N/A
ILE 23.A N     LYS 16.A O    no hydrogen  2.780  N/A
CYS 24.A SG    ARG 33.A O    no hydrogen  3.201  N/A
PHE 25.A N     SER 14.A O    no hydrogen  2.919  N/A
CYS 26.A SG    GLY 32.A O    no hydrogen  3.899  N/A
PHE 30.A N     LEU 27.A O    no hydrogen  2.933  N/A
GLU 31.A N     THR 37.A O    no hydrogen  3.055  N/A
ASN 34.A N     GLU 36.A OE1  no hydrogen  2.972  N/A
ASN 34.A ND2   TYR 22.A OH   no hydrogen  2.773  N/A
CYS 35.A N     GLY 32.A O    no hydrogen  3.083  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.947  N/A
THR 37.A N     GLU 31.A O    no hydrogen  2.876  N/A
THR 37.A OG1   GLU 31.A O    no hydrogen  2.563  N/A
HIS 38.A ND1   GLU 36.A O    no hydrogen  3.034  N/A
LYS 39.A N     ALA 29.A O    no hydrogen  2.837  N/A
ASP 41.A N     HIS 38.A O    no hydrogen  3.124  N/A
GLN 42.A N     LYS 39.A O    no hydrogen  3.429  N/A
ILE 44.A N     GLN 42.A O    no hydrogen  2.692  N/A
CYS 45.A N     ASP 58.A OD1  no hydrogen  2.909  N/A
CYS 45.A SG    ASP 58.A OD1  no hydrogen  3.397  N/A
ASN 47.A N     ILE 44.A O    no hydrogen  3.148  N/A
ASN 47.A ND2   GLN 42.A O    no hydrogen  2.916  N/A
ASN 49.A ND2   CYS 52.A O    no hydrogen  2.864  N/A
ASN 49.A ND2   GLN 54.A O    no hydrogen  2.797  N/A
GLY 50.A N     ASN 47.A O    no hydrogen  2.915  N/A
GLY 51.A N     GLU 48.A O    no hydrogen  2.898  N/A
CYS 52.A N     ASN 49.A O    no hydrogen  2.944  N/A
CYS 52.A SG    TYR 55.A O    no hydrogen  3.470  N/A
GLU 53.A N     VAL 79.A O    no hydrogen  3.012  N/A
TYR 55.A N     ARG 67.A O    no hydrogen  2.966  N/A
TYR 55.A OH    HIS 69.A ND1  no hydrogen  3.018  N/A
CYS 56.A SG    ASN 49.A O    no hydrogen  3.710  N/A
SER 57.A N     SER 65.A O    no hydrogen  2.894  N/A
HIS 59.A NE2   SER 65.A OG   no hydrogen  2.739  N/A
THR 62.A N     HIS 59.A O    no hydrogen  3.395  N/A
ARG 64.A NE    GLY 50.A O    no hydrogen  2.786  N/A
ARG 64.A NH1   ARG 64.A O    no hydrogen  2.862  N/A
ARG 64.A NH2   GLY 50.A O    no hydrogen  3.046  N/A
SER 65.A N     SER 57.A O    no hydrogen  2.853  N/A
SER 65.A OG    HIS 59.A NE2  no hydrogen  2.739  N/A
ARG 67.A N     TYR 55.A O    no hydrogen  2.886  N/A
ARG 67.A NE    SER 57.A OG   no hydrogen  3.135  N/A
ARG 67.A NH2   SER 57.A OG   no hydrogen  2.985  N/A
HIS 69.A N     GLN 54.A OE1  no hydrogen  2.626  N/A
HIS 69.A ND1   TYR 55.A OH   no hydrogen  3.018  N/A
TYR 72.A OH    CYS 89.A O    no hydrogen  2.789  N/A
SER 73.A N     THR 82.A O    no hydrogen  2.820  N/A
LEU 75.A N     SER 80.A O    no hydrogen  2.894  N/A
GLY 78.A N     LEU 75.A O    no hydrogen  3.004  N/A
VAL 79.A N     ASP 77.A OD1  no hydrogen  3.071  N/A
SER 80.A N     ASP 77.A OD1  no hydrogen  3.043  N/A
SER 80.A OG    ASP 77.A OD1  no hydrogen  3.262  N/A
SER 80.A OG    ASP 77.A OD2  no hydrogen  2.861  N/A
CYS 81.A N     GLU 53.A OE1  no hydrogen  3.400  N/A
CYS 81.A N     GLU 53.A OE2  no hydrogen  3.446  N/A
CYS 81.A SG    ARG 67.A O    no hydrogen  3.770  N/A
THR 82.A N     SER 73.A O    no hydrogen  2.966  N/A
THR 84.A N     GLY 71.A O    no hydrogen  2.767  N/A
LYS 91.A NZ.A  TYR 72.A OH   no hydrogen  3.076  N/A
LEU 95.A N     ILE 92.A O    no hydrogen  2.951  N/A
GLU 96.A N     PRO 93.A O    no hydrogen  3.018  N/A