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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLN 21.A O     no hydrogen  2.954  N/A
ASN 2.A ND2    LEU 105.A O    no hydrogen  3.127  N/A
ARG 3.A NH1    ALA 155.A O    no hydrogen  2.925  N/A
ALA 4.A N      ILE 19.A O     no hydrogen  2.880  N/A
VAL 5.A N      ALA 152.A O    no hydrogen  2.875  N/A
ALA 6.A N      ILE 17.A O     no hydrogen  2.814  N/A
LEU 8.A N      GLY 15.A O     no hydrogen  2.769  N/A
ARG 9.A N      CYS 148.A O    no hydrogen  2.859  N/A
THR 14.A N     LYS 35.A O     no hydrogen  3.149  N/A
GLY 15.A N     LEU 8.A O      no hydrogen  3.199  N/A
THR 16.A N     GLU 33.A O     no hydrogen  3.042  N/A
ILE 17.A N     ALA 6.A O      no hydrogen  2.915  N/A
TRP 18.A N     GLU 31.A O     no hydrogen  2.758  N/A
ILE 19.A N     ALA 4.A O      no hydrogen  2.852  N/A
THR 20.A N     VAL 29.A O     no hydrogen  2.901  N/A
GLN 21.A N     ASN 2.A O      no hydrogen  3.024  N/A
GLN 21.A NE2   SER 23.A O     no hydrogen  3.304  N/A
GLN 21.A NE2   ASP 26.A O     no hydrogen  2.902  N/A
GLN 21.A NE2   THR 104.A OG1  no hydrogen  3.020  N/A
SER 23.A OG    ASP 26.A OD2   no hydrogen  2.534  N/A
ASN 25.A N     SER 23.A OG    no hydrogen  3.185  N/A
ASP 26.A N     SER 23.A O     no hydrogen  3.002  N/A
ALA 28.A N     ASP 100.A O    no hydrogen  3.020  N/A
VAL 29.A N     THR 20.A O     no hydrogen  2.850  N/A
ILE 30.A N     LEU 98.A O     no hydrogen  2.801  N/A
GLU 31.A N     TRP 18.A O     no hydrogen  2.925  N/A
GLY 32.A N     ILE 96.A O     no hydrogen  3.038  N/A
GLU 33.A N     THR 16.A O     no hydrogen  3.126  N/A
ILE 34.A N     ALA 94.A O     no hydrogen  2.991  N/A
LYS 35.A N     THR 14.A O     no hydrogen  2.774  N/A
LEU 37.A N     GLY 92.A O     no hydrogen  3.024  N/A
THR 38.A OG1   HIS 42.A NE2   no hydrogen  3.178  N/A
GLY 40.A N     ALA 88.A O     no hydrogen  2.999  N/A
HIS 42.A N     VAL 86.A O     no hydrogen  2.882  N/A
HIS 42.A ND1   HIS 119.A O    no hydrogen  2.778  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.694  N/A
GLY 43.A N     GLY 121.A O    no hydrogen  2.878  N/A
PHE 44.A N     GLY 84.A O     no hydrogen  2.923  N/A
HIS 45.A N     VAL 117.A O    no hydrogen  3.029  N/A
HIS 45.A NE2   ASP 123.A OD2  no hydrogen  2.709  N/A
VAL 46.A N     GLY 81.A O     no hydrogen  2.911  N/A
HIS 47.A N     SER 115.A O    no hydrogen  2.874  N/A
HIS 47.A ND1   GLY 60.A O     no hydrogen  2.757  N/A
GLN 48.A N     PRO 61.A O     no hydrogen  2.830  N/A
TYR 49.A N     ALA 59.A O     no hydrogen  2.900  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.919  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.703  N/A
ASN 54.A N     SER 58.A OG    no hydrogen  3.065  N/A
GLY 55.A N     SER 52.A O     no hydrogen  3.132  N/A
ILE 57.A N     ASN 54.A O     no hydrogen  3.120  N/A
SER 58.A OG    ASP 51.A O     no hydrogen  2.673  N/A
SER 58.A OG    GLY 55.A O     no hydrogen  3.280  N/A
ALA 59.A N     CYS 56.A O     no hydrogen  3.249  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.288  N/A
PHE 63.A N     VAL 46.A O     no hydrogen  2.869  N/A
ASN 64.A ND2   LYS 68.A O     no hydrogen  2.970  N/A
GLY 67.A N     ASN 64.A O     no hydrogen  3.232  N/A
LYS 68.A N     ASN 64.A OD1   no hydrogen  2.927  N/A
HIS 70.A N     LYS 137.A O    no hydrogen  2.895  N/A
HIS 70.A NE2   ASP 123.A OD1  no hydrogen  2.759  N/A
GLY 71.A N     ASP 82.A OD2   no hydrogen  2.895  N/A
GLY 72.A N     SER 75.A OG    no hydrogen  2.885  N/A
SER 75.A N     GLY 72.A O     no hydrogen  3.034  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  3.320  N/A
ARG 78.A NE    HIS 79.A O     no hydrogen  3.021  N/A
ARG 78.A NH1   PRO 73.A O     no hydrogen  3.248  N/A
ARG 78.A NH1   ASP 100.A OD1  no hydrogen  2.912  N/A
ARG 78.A NH2   VAL 80.A O     no hydrogen  2.769  N/A
ARG 78.A NH2   ASP 100.A OD1  no hydrogen  3.170  N/A
ARG 78.A NH2   ASP 100.A OD2  no hydrogen  3.024  N/A
HIS 79.A N     ASP 82.A OD2   no hydrogen  2.847  N/A
GLY 81.A N     PHE 63.A O     no hydrogen  3.059  N/A
ASP 82.A N     HIS 79.A O     no hydrogen  3.091  N/A
LEU 83.A N     PHE 44.A O     no hydrogen  3.287  N/A
ASN 85.A ND2   ASP 123.A O    no hydrogen  2.960  N/A
VAL 86.A N     HIS 42.A O     no hydrogen  2.844  N/A
ALA 88.A N     GLY 40.A O     no hydrogen  2.857  N/A
GLY 89.A N     VAL 93.A O     no hydrogen  2.946  N/A
GLY 92.A N     GLY 89.A O     no hydrogen  2.920  N/A
VAL 93.A N     ASP 91.A OD1   no hydrogen  3.087  N/A
ALA 94.A N     ILE 34.A O     no hydrogen  2.812  N/A
ILE 96.A N     GLY 32.A O     no hydrogen  2.870  N/A
LEU 98.A N     ILE 30.A O     no hydrogen  2.821  N/A
THR 99.A OG1   GLN 27.A OE1   no hydrogen  3.501  N/A
ASP 100.A N    ALA 28.A O     no hydrogen  2.913  N/A
LEU 102.A N    ASP 100.A OD2  no hydrogen  3.011  N/A
VAL 103.A N    ASP 100.A OD2  no hydrogen  2.954  N/A
THR 104.A OG1  GLN 21.A OE1   no hydrogen  3.312  N/A
LEU 105.A N    GLN 21.A OE1   no hydrogen  2.714  N/A
TYR 106.A N    THR 104.A OG1  no hydrogen  3.103  N/A
THR 110.A N    GLY 107.A O    no hydrogen  3.225  N/A
VAL 111.A N    THR 104.A O    no hydrogen  2.998  N/A
VAL 112.A N    THR 110.A OG1  no hydrogen  3.116  N/A
GLY 113.A N    ILE 151.A O    no hydrogen  2.815  N/A
ARG 114.A N    VAL 111.A O    no hydrogen  2.978  N/A
ARG 114.A NE   THR 110.A O    no hydrogen  3.259  N/A
ARG 114.A NH1  GLN 48.A O     no hydrogen  2.785  N/A
SER 115.A N    HIS 47.A O     no hydrogen  3.437  N/A
SER 115.A OG   TYR 49.A O     no hydrogen  2.720  N/A
MET 116.A N    GLY 149.A O    no hydrogen  2.933  N/A
VAL 117.A N    HIS 45.A O     no hydrogen  2.916  N/A
VAL 118.A N    ALA 147.A O    no hydrogen  3.033  N/A
HIS 119.A N    GLY 43.A O     no hydrogen  2.852  N/A
HIS 119.A ND1  GLY 143.A O    no hydrogen  2.836  N/A
ALA 120.A N    ALA 144.A O    no hydrogen  2.830  N/A
GLY 121.A N    ALA 142.A O    no hydrogen  2.877  N/A
ASP 123.A N    ASN 85.A OD1   no hydrogen  2.791  N/A
ASP 124.A N    GLY 140.A O    no hydrogen  2.832  N/A
LEU 125.A N    ASP 123.A OD1  no hydrogen  2.750  N/A
GLY 126.A N    ASP 124.A OD1  no hydrogen  2.978  N/A
GLU 127.A N    ASP 124.A O    no hydrogen  3.095  N/A
GLY 128.A N    SER 136.A OG   no hydrogen  2.901  N/A
LYS 132.A N    VAL 129.A O    no hydrogen  3.263  N/A
ALA 133.A N    GLY 130.A O    no hydrogen  3.042  N/A
SER 136.A N    LYS 132.A O    no hydrogen  2.907  N/A
SER 136.A OG   ASP 124.A OD1  no hydrogen  2.687  N/A
SER 136.A OG   ASP 124.A OD2  no hydrogen  3.148  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.187  N/A
LYS 137.A NZ   GLY 126.A O    no hydrogen  2.889  N/A
LYS 138.A N    GLU 135.A O    no hydrogen  2.991  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  3.252  N/A
THR 139.A N    GLU 135.A O    no hydrogen  2.830  N/A
THR 139.A OG1  GLU 135.A O    no hydrogen  3.315  N/A
THR 139.A OG1  GLU 135.A OE2  no hydrogen  2.693  N/A
GLY 140.A N    SER 136.A O    no hydrogen  3.036  N/A
ASN 141.A N    THR 139.A OG1  no hydrogen  3.221  N/A
ASN 141.A ND2  ASP 124.A OD2  no hydrogen  2.907  N/A
ASN 141.A ND2  LYS 132.A O    no hydrogen  3.029  N/A
ARG 145.A NH1  GLY 60.A O     no hydrogen  2.942  N/A
ARG 145.A NH2  CYS 56.A O     no hydrogen  2.879  N/A
ARG 145.A NH2  GLY 60.A O     no hydrogen  2.969  N/A
ALA 146.A N    VAL 118.A O    no hydrogen  2.825  N/A
ALA 147.A N    VAL 118.A O    no hydrogen  3.378  N/A
CYS 148.A N    ARG 9.A O      no hydrogen  3.066  N/A
GLY 149.A N    MET 116.A O    no hydrogen  3.000  N/A
ILE 151.A N    ARG 114.A O    no hydrogen  2.842  N/A
ALA 152.A N    VAL 5.A O      no hydrogen  2.841  N/A
ALA 154.A N    ARG 3.A O      no hydrogen  2.972  N/A