Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f6h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 108.A OE1  no hydrogen  3.176  N/A
LYS 1.A NZ     GLU 108.A OE2  no hydrogen  3.480  N/A
VAL 2.A N      ASN 112.A OD1  no hydrogen  2.683  N/A
LEU 3.A N      ASN 112.A OD1  no hydrogen  2.955  N/A
THR 4.A N      GLU 25.A O     no hydrogen  3.053  N/A
ILE 5.A N      GLU 108.A OE2  no hydrogen  2.753  N/A
LYS 6.A N      GLU 23.A O     no hydrogen  2.706  N/A
SER 7.A N      GLU 23.A O     no hydrogen  3.201  N/A
SER 7.A OG     GLU 23.A OE1   no hydrogen  2.659  N/A
ASN 9.A N      GLN 21.A O     no hydrogen  3.263  N/A
ASN 9.A ND2    GLN 21.A OE1   no hydrogen  2.635  N/A
HIS 11.A N     HIS 19.A O     no hydrogen  3.023  N/A
ILE 16.A N     GLY 13.A O     no hydrogen  3.369  N/A
HIS 19.A N     HIS 11.A O     no hydrogen  3.157  N/A
HIS 19.A ND1   ARG 17.A O     no hydrogen  3.095  N/A
ALA 20.A N     SER 35.A O     no hydrogen  2.874  N/A
GLN 21.A N     ASN 9.A O      no hydrogen  3.113  N/A
ILE 22.A N     GLU 33.A O     no hydrogen  2.883  N/A
GLU 23.A N     SER 7.A O      no hydrogen  2.802  N/A
LEU 24.A N     HIS 31.A O     no hydrogen  2.867  N/A
GLU 25.A N     THR 4.A O      no hydrogen  2.709  N/A
TYR 26.A N     LYS 29.A O     no hydrogen  2.947  N/A
LYS 29.A N     TYR 26.A O     no hydrogen  3.258  N/A
HIS 31.A N     LEU 24.A O     no hydrogen  2.807  N/A
LYS 32.A NZ    GLU 23.A OE2   no hydrogen  3.432  N/A
GLU 33.A N     ILE 22.A O     no hydrogen  2.900  N/A
SER 35.A N     ALA 20.A O     no hydrogen  3.062  N/A
SER 35.A OG    GLU 36.A O     no hydrogen  3.222  N/A
GLY 37.A N     PRO 18.A O     no hydrogen  3.100  N/A
ASP 38.A N     ASP 42.A OD2   no hydrogen  2.817  N/A
TYR 41.A OH    THR 107.A OG1  no hydrogen  2.753  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.753  N/A
PHE 44.A N     GLY 40.A O     no hydrogen  2.968  N/A
MET 45.A N     TYR 41.A O     no hydrogen  2.996  N/A
ASN 46.A N     ASP 42.A O     no hydrogen  3.112  N/A
ASN 46.A ND2   GLU 36.A O     no hydrogen  2.820  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.126  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  2.883  N/A
THR 49.A N     MET 45.A O     no hydrogen  2.796  N/A
THR 49.A OG1   MET 45.A O     no hydrogen  2.829  N/A
LYS 50.A N     ASN 46.A O     no hydrogen  3.256  N/A
LYS 50.A NZ    ILE 34.A O     no hydrogen  2.883  N/A
THR 52.A N     LEU 48.A O     no hydrogen  2.808  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.775  N/A
ARG 54.A N     LYS 50.A O     no hydrogen  3.335  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.920  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  2.961  N/A
ILE 57.A N     THR 52.A O     no hydrogen  2.857  N/A
LYS 61.A N     ASN 86.A O     no hydrogen  3.103  N/A
ILE 63.A N     THR 84.A O     no hydrogen  2.962  N/A
ASP 64.A N     THR 84.A O     no hydrogen  3.392  N/A
GLU 66.A N     ARG 82.A O     no hydrogen  3.094  N/A
ARG 68.A N     GLU 80.A O     no hydrogen  2.883  N/A
ARG 68.A NH1   GLU 66.A OE2   no hydrogen  2.748  N/A
VAL 79.A N     HIS 96.A O     no hydrogen  2.877  N/A
GLU 80.A N     ARG 68.A O     no hydrogen  2.870  N/A
THR 81.A N     GLY 94.A O     no hydrogen  2.908  N/A
ARG 82.A N     GLU 66.A O     no hydrogen  2.931  N/A
ILE 83.A N     THR 92.A O     no hydrogen  2.707  N/A
THR 84.A N     ASP 64.A O     no hydrogen  3.001  N/A
TRP 85.A N     PHE 90.A O     no hydrogen  2.615  N/A
TRP 85.A NE1   THR 92.A OG1   no hydrogen  2.656  N/A
ASN 86.A N     LYS 61.A O     no hydrogen  3.033  N/A
THR 89.A OG1   ASP 87.A O     no hydrogen  3.503  N/A
PHE 90.A N     TRP 85.A O     no hydrogen  2.952  N/A
THR 92.A N     ILE 83.A O     no hydrogen  2.810  N/A
THR 92.A OG1   ILE 83.A O     no hydrogen  3.490  N/A
THR 92.A OG1   ALA 106.A O    no hydrogen  2.945  N/A
GLY 94.A N     THR 81.A O     no hydrogen  2.859  N/A
HIS 96.A N     VAL 79.A O     no hydrogen  3.040  N/A
ASP 98.A N     HIS 96.A ND1   no hydrogen  2.961  N/A
THR 100.A OG1  ASP 98.A OD2   no hydrogen  2.670  N/A
VAL 101.A N    ASP 98.A OD2   no hydrogen  3.121  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.072  N/A
ALA 103.A N    GLN 99.A O     no hydrogen  3.381  N/A
VAL 104.A N    THR 100.A O    no hydrogen  3.311  N/A
HIS 105.A N    VAL 101.A O    no hydrogen  2.951  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.059  N/A
THR 107.A N    ALA 103.A O    no hydrogen  2.956  N/A
THR 107.A OG1  TYR 41.A OH    no hydrogen  2.753  N/A
THR 107.A OG1  ALA 103.A O    no hydrogen  2.689  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  2.805  N/A
LYS 109.A N    HIS 105.A O    no hydrogen  2.929  N/A
LYS 109.A NZ   MET 93.A O     no hydrogen  3.003  N/A
MET 110.A N    ALA 106.A O    no hydrogen  3.084  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.912  N/A
ASN 112.A N    GLU 108.A O    no hydrogen  3.027  N/A
ASN 112.A ND2  LEU 3.A O      no hydrogen  2.810  N/A
ASN 112.A ND2  GLU 108.A O    no hydrogen  2.746  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  2.952  N/A
GLN 113.A NE2  LYS 109.A O    no hydrogen  3.506  N/A
ILE 114.A N    MET 110.A O    no hydrogen  2.744  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.954  N/A
GLN 116.A N    GLN 113.A O    no hydrogen  3.232  N/A
GLN 116.A NE2  ASN 112.A O    no hydrogen  2.817  N/A