Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fi6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N        TYR 95.A O      no hydrogen  2.917  N/A
VAL 4.A N        LEU 45.A O      no hydrogen  3.053  N/A
LYS 5.A N.A      ILE 97.A O      no hydrogen  2.896  N/A
LYS 5.A N.B      ILE 97.A O      no hydrogen  2.914  N/A
LYS 5.A NZ.A     GLU 44.A OE2    no hydrogen  2.724  N/A
LYS 5.A NZ.B     SER 42.A O      no hydrogen  2.979  N/A
LYS 5.A NZ.B     GLU 44.A OE2    no hydrogen  3.078  N/A
VAL 6.A N        GLY 43.A O      no hydrogen  2.863  N/A
LEU 7.A N        ALA 99.A O      no hydrogen  2.875  N/A
ASP 8.A N        SER 13.A O      no hydrogen  2.785  N/A
ALA 9.A N        LEU 101.A O     no hydrogen  2.902  N/A
VAL 10.A N       ASP 8.A OD1     no hydrogen  2.791  N/A
ARG 11.A N       ASP 8.A OD1     no hydrogen  2.874  N/A
ARG 11.A NH2.B   ASP 8.A OD2     no hydrogen  2.888  N/A
GLY 12.A N       ASP 8.A O       no hydrogen  2.982  N/A
SER 13.A N       ASP 8.A O       no hydrogen  3.387  N/A
SER 13.A OG.A    PRO 14.A O      no hydrogen  2.941  N/A
SER 13.A OG.B    ARG 11.A O      no hydrogen  3.534  N/A
ALA 15.A N       VAL 6.A O       no hydrogen  2.891  N/A
ASN 17.A N       THR 39.A O      no hydrogen  2.957  N/A
VAL 18.A N       THR 39.A OG1    no hydrogen  2.920  N/A
VAL 20.A N       GLY 37.A O      no hydrogen  2.879  N/A
HIS 21.A N       GLU 62.A O      no hydrogen  2.892  N/A
VAL 22.A N       ALA 35.A O      no hydrogen  2.687  N/A
PHE 23.A N       LYS 60.A O      no hydrogen  2.798  N/A
ARG 24.A N       GLU 32.A O      no hydrogen  2.880  N/A
ARG 24.A NE      GLU 56.A O      no hydrogen  3.369  N/A
ARG 24.A NH2     GLU 56.A O      no hydrogen  2.728  N/A
LYS 25.A N       ILE 58.A O      no hydrogen  2.864  N/A
ALA 26.A N       THR 30.A O      no hydrogen  2.740  N/A
ASP 29.A N       ALA 26.A O      no hydrogen  2.918  N/A
THR 30.A N       ASP 28.A OD1    no hydrogen  3.203  N/A
THR 30.A OG1     ASP 28.A OD1    no hydrogen  2.809  N/A
GLU 32.A N       ARG 24.A O      no hydrogen  2.896  N/A
PHE 34.A N       VAL 22.A O      no hydrogen  2.802  N/A
ALA 35.A N       VAL 22.A O      no hydrogen  3.229  N/A
GLY 37.A N       VAL 20.A O      no hydrogen  2.977  N/A
LYS 38.A NZ.B    ASN 17.A OD1.A  no hydrogen  2.991  N/A
LYS 38.A NZ.B    THR 39.A O      no hydrogen  3.550  N/A
THR 39.A N       VAL 18.A O      no hydrogen  2.923  N/A
THR 39.A OG1     ALA 15.A O      no hydrogen  2.729  N/A
SER 40.A N       GLU 44.A O      no hydrogen  2.871  N/A
SER 40.A OG      SER 42.A OG     no hydrogen  2.948  N/A
SER 40.A OG      GLU 44.A O      no hydrogen  3.215  N/A
SER 42.A N       SER 40.A OG     no hydrogen  3.042  N/A
SER 42.A OG      SER 40.A OG     no hydrogen  2.948  N/A
GLY 43.A N       SER 40.A O      no hydrogen  2.885  N/A
LEU 45.A N       VAL 4.A O       no hydrogen  2.838  N/A
HIS 46.A NE2     GLU 44.A OE1    no hydrogen  2.720  N/A
THR 49.A OG1     THR 50.A O      no hydrogen  3.472  N/A
THR 50.A N       THR 49.A OG1    no hydrogen  2.761  N/A
GLU 53.A N       THR 50.A OG1    no hydrogen  3.091  N/A
PHE 54.A N       THR 50.A O      no hydrogen  2.999  N/A
VAL 55.A N       GLU 53.A O      no hydrogen  2.954  N/A
GLY 57.A N       ALA 87.A O      no hydrogen  3.299  N/A
TYR 59.A N       PHE 85.A O      no hydrogen  2.832  N/A
TYR 59.A OH      VAL 55.A O      no hydrogen  2.693  N/A
LYS 60.A N       PHE 23.A O      no hydrogen  2.850  N/A
VAL 61.A N       VAL 83.A O      no hydrogen  2.784  N/A
GLU 62.A N       HIS 21.A O      no hydrogen  2.766  N/A
ILE 63.A N       ALA 81.A O      no hydrogen  2.816  N/A
ASP 64.A N       ALA 19.A O      no hydrogen  2.868  N/A
THR 65.A N       ILE 63.A O      no hydrogen  2.833  N/A
LYS 66.A N       GLU 79.A O      no hydrogen  3.440  N/A
LYS 66.A NZ      GLU 79.A OE1    no hydrogen  3.501  N/A
LYS 66.A NZ      GLU 79.A OE2    no hydrogen  3.078  N/A
TYR 68.A N       ASP 64.A O      no hydrogen  3.137  N/A
TYR 68.A OH      ASP 8.A OD2     no hydrogen  2.605  N/A
TRP 69.A N       THR 65.A O      no hydrogen  2.936  N/A
LYS 70.A N       LYS 66.A O      no hydrogen  2.825  N/A
ALA 71.A N       SER 67.A O      no hydrogen  2.988  N/A
LEU 72.A N       TRP 69.A O      no hydrogen  3.050  N/A
GLY 73.A N       LYS 70.A O      no hydrogen  2.914  N/A
ILE 74.A N       TRP 69.A O      no hydrogen  2.944  N/A
PHE 77.A N       PRO 103.A O     no hydrogen  2.917  N/A
ALA 81.A N       ILE 63.A O      no hydrogen  2.954  N/A
VAL 83.A N       VAL 61.A O      no hydrogen  2.823  N/A
PHE 85.A N       TYR 59.A O      no hydrogen  2.940  N/A
ALA 87.A N       GLY 57.A O      no hydrogen  2.877  N/A
ASN 88.A N       TYR 95.A OH     no hydrogen  2.856  N/A
ASN 88.A ND2     VAL 55.A O      no hydrogen  3.383  N/A
GLY 91.A N       ASN 88.A O      no hydrogen  3.284  N/A
ARG 93.A N       ASN 88.A OD1    no hydrogen  3.025  N/A
ARG 93.A NH1     SER 90.A O      no hydrogen  3.124  N/A
ARG 93.A NH1     PRO 92.A O      no hydrogen  2.980  N/A
ARG 93.A NH2     SER 90.A O      no hydrogen  3.292  N/A
ARG 94.A N       THR 113.A O     no hydrogen  2.892  N/A
TYR 95.A N       PRO 1.A O       no hydrogen  2.830  N/A
THR 96.A N       VAL 111.A O     no hydrogen  2.831  N/A
ILE 97.A N       MET 3.A O       no hydrogen  2.861  N/A
ALA 98.A N       THR 109.A O     no hydrogen  2.921  N/A
ALA 99.A N       LYS 5.A O.A     no hydrogen  2.859  N/A
ALA 99.A N       LYS 5.A O.B     no hydrogen  2.875  N/A
LEU 100.A N      SER 107.A O     no hydrogen  2.835  N/A
LEU 101.A N      LEU 7.A O       no hydrogen  2.886  N/A
SER 102.A N      SER 105.A O     no hydrogen  2.862  N/A
SER 105.A N      SER 102.A O     no hydrogen  3.377  N/A
SER 107.A N      LEU 100.A O     no hydrogen  3.010  N/A
THR 108.A OG1.A  ALA 98.A O      no hydrogen  2.843  N/A
THR 109.A N      ALA 98.A O      no hydrogen  2.971  N/A
VAL 111.A N      THR 96.A O      no hydrogen  2.909  N/A
THR 113.A N      ARG 94.A O      no hydrogen  2.897  N/A