Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f43_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      HIS 1.A ND1    no hydrogen  3.348  N/A
HIS 5.A N      HIS 1.A O      no hydrogen  2.909  N/A
LYS 9.A N      ILE 16.A O     no hydrogen  2.993  N/A
VAL 11.A N     VAL 14.A O     no hydrogen  2.889  N/A
VAL 14.A N     VAL 11.A O     no hydrogen  2.934  N/A
VAL 15.A N     LYS 45.A O     no hydrogen  2.871  N/A
ILE 16.A N     LYS 9.A O      no hydrogen  2.782  N/A
LEU 17.A N     PHE 47.A O     no hydrogen  2.851  N/A
LYS 20.A NZ    ASN 19.A OD1   no hydrogen  2.951  N/A
LEU 22.A N.B   GLU 21.A OE2   no hydrogen  2.782  N/A
ASN 23.A N     ASN 26.A OD1   no hydrogen  2.934  N/A
ILE 24.A N     ASP 57.A OD2   no hydrogen  2.925  N/A
GLU 25.A N     ASN 23.A OD1   no hydrogen  3.009  N/A
ASN 26.A N     ASN 23.A O     no hydrogen  3.106  N/A
ASN 26.A ND2   GLU 21.A O     no hydrogen  2.718  N/A
PHE 30.A N     ASN 26.A O     no hydrogen  2.919  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  2.925  N/A
LYS 32.A N     HIS 28.A O     no hydrogen  2.928  N/A
LYS 32.A NZ    ASP 36.A OD2   no hydrogen  2.823  N/A
TRP 33.A N     LEU 29.A O     no hydrogen  3.102  N/A
TRP 33.A NE1   HIS 4.A O      no hydrogen  2.877  N/A
VAL 34.A N     PHE 30.A O     no hydrogen  2.892  N/A
PHE 35.A N     LYS 31.A O     no hydrogen  2.953  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.746  N/A
GLU 37.A N     TRP 33.A O     no hydrogen  2.799  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  2.973  N/A
LEU 39.A N     VAL 34.A O     no hydrogen  3.071  N/A
ASN 40.A N     PHE 35.A O     no hydrogen  2.808  N/A
LYS 41.A N     PHE 38.A O     no hydrogen  2.996  N/A
GLY 42.A N     LEU 39.A O     no hydrogen  3.159  N/A
TYR 43.A N     PHE 38.A O     no hydrogen  2.978  N/A
ASN 44.A ND2   SER 74.A OG    no hydrogen  2.941  N/A
ILE 46.A N     PHE 77.A O     no hydrogen  2.908  N/A
PHE 47.A N     VAL 15.A O     no hydrogen  2.884  N/A
LEU 48.A N     ALA 79.A O     no hydrogen  2.879  N/A
VAL 49.A N     LEU 17.A O     no hydrogen  2.835  N/A
LEU 50.A N     VAL 81.A O     no hydrogen  2.712  N/A
VAL 53.A N     LEU 50.A O     no hydrogen  3.054  N/A
SER 55.A N     GLU 21.A OE1   no hydrogen  3.063  N/A
SER 55.A OG    GLU 21.A OE1   no hydrogen  3.516  N/A
ASP 57.A N     SER 60.A OG    no hydrogen  2.941  N/A
SER 60.A N     ASP 57.A OD1   no hydrogen  3.006  N/A
SER 60.A OG    LEU 22.A O.A   no hydrogen  2.694  N/A
SER 60.A OG    LEU 22.A O.B   no hydrogen  2.579  N/A
SER 60.A OG    ASP 57.A O     no hydrogen  3.371  N/A
SER 60.A OG    ASP 57.A OD1   no hydrogen  3.311  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.919  N/A
GLY 62.A N     SER 58.A O     no hydrogen  2.919  N/A
VAL 63.A N     PHE 59.A O     no hydrogen  3.080  N/A
ILE 64.A N     SER 60.A O     no hydrogen  2.987  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  2.868  N/A
ASN 66.A N     GLY 62.A O     no hydrogen  2.859  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.923  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  2.854  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  2.875  N/A
SER 70.A N     ASN 66.A O     no hydrogen  3.079  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.875  N/A
SER 72.A N.A   LEU 68.A O     no hydrogen  2.823  N/A
SER 72.A N.B   LEU 68.A O     no hydrogen  2.814  N/A
SER 72.A OG.B  LEU 68.A O     no hydrogen  2.638  N/A
SER 73.A N.A   LYS 69.A O     no hydrogen  2.980  N/A
SER 73.A N.B   LYS 69.A O     no hydrogen  3.055  N/A
SER 73.A OG.B  LYS 69.A O     no hydrogen  3.005  N/A
SER 74.A N     SER 70.A O     no hydrogen  3.063  N/A
SER 74.A OG    SER 70.A O     no hydrogen  3.313  N/A
SER 74.A OG    ILE 71.A O     no hydrogen  3.361  N/A
GLY 75.A N     SER 72.A O.B   no hydrogen  3.290  N/A
GLY 76.A N     ILE 71.A O     no hydrogen  2.976  N/A
PHE 77.A N     ASN 44.A O     no hydrogen  2.961  N/A
ALA 79.A N     ILE 46.A O     no hydrogen  3.081  N/A
LEU 80.A N     LYS 101.A O    no hydrogen  2.932  N/A
VAL 81.A N     LEU 48.A O     no hydrogen  2.924  N/A
SER 82.A N     TYR 103.A O    no hydrogen  2.854  N/A
SER 82.A OG    ASP 104.A O    no hydrogen  2.806  N/A
ASN 84.A ND2   GLU 54.A O     no hydrogen  2.841  N/A
VAL 87.A N     ASN 84.A OD1   no hydrogen  2.829  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  2.832  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.951  N/A
VAL 90.A N     LYS 86.A O.A   no hydrogen  3.331  N/A
VAL 90.A N     LYS 86.A O.B   no hydrogen  3.276  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.927  N/A
SER 92.A N     GLU 88.A O     no hydrogen  2.908  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.932  N/A
THR 94.A N     VAL 90.A O     no hydrogen  3.006  N/A
THR 94.A OG1   VAL 90.A O     no hydrogen  2.860  N/A
THR 94.A OG1   LEU 91.A O     no hydrogen  3.523  N/A
ASN 95.A N     SER 92.A O     no hydrogen  3.019  N/A
ASP 97.A N     LEU 91.A O     no hydrogen  3.225  N/A
ARG 98.A N     ASN 95.A O     no hydrogen  2.952  N/A
ILE 99.A N     LEU 96.A O     no hydrogen  2.996  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  3.062  N/A
TYR 103.A N    LEU 80.A O     no hydrogen  2.930  N/A
ASP 104.A N    GLU 108.A OE1  no hydrogen  3.102  N/A
THR 105.A N    GLU 108.A OE1  no hydrogen  3.324  N/A
THR 105.A OG1  SER 107.A OG   no hydrogen  3.335  N/A
SER 107.A OG   THR 105.A OG1  no hydrogen  3.335  N/A
GLU 108.A N    THR 105.A OG1  no hydrogen  3.350  N/A
ALA 109.A N    THR 105.A O    no hydrogen  3.242  N/A
GLU 111.A N    GLU 108.A O    no hydrogen  3.244  N/A
VAL 112.A N    ALA 109.A O    no hydrogen  3.071  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.216  N/A