Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w40_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 1.A O      no hydrogen  3.407  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.311  N/A
LYS 6.A NZ     ASP 10.A OD2   no hydrogen  2.212  N/A
LYS 6.A NZ     GLY 79.A O     no hydrogen  3.344  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  3.067  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  2.777  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.977  N/A
ASP 10.A N     LYS 6.A O      no hydrogen  2.992  N/A
MET 11.A N     HIS 7.A O      no hydrogen  3.105  N/A
MET 12.A N     LEU 8.A O      no hydrogen  3.196  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.062  N/A
ILE 14.A N     ASP 10.A O     no hydrogen  3.095  N/A
VAL 15.A N     MET 11.A O     no hydrogen  3.105  N/A
ILE 16.A N     MET 12.A O     no hydrogen  3.365  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.077  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.938  N/A
PHE 19.A N     VAL 15.A O     no hydrogen  3.207  N/A
MET 20.A N     VAL 15.A O     no hydrogen  2.529  N/A
GLY 22.A N     THR 21.A OG1   no hydrogen  2.401  N/A
ALA 26.A N     ASP 23.A O     no hydrogen  3.002  N/A
PHE 27.A N     TRP 24.A O     no hydrogen  3.279  N/A
HIS 28.A NE2   GLU 52.A OE2   no hydrogen  3.077  N/A
ASP 32.A N     ILE 112.A O    no hydrogen  2.793  N/A
ASP 34.A N     ASP 32.A OD1   no hydrogen  2.554  N/A
VAL 35.A N     ASP 32.A O     no hydrogen  2.981  N/A
LYS 36.A N     LYS 113.A O    no hydrogen  2.835  N/A
LYS 36.A NZ    HIS 49.A ND1   no hydrogen  3.091  N/A
PHE 37.A N     ARG 48.A O     no hydrogen  3.062  N/A
GLN 38.A N     VAL 115.A O    no hydrogen  3.131  N/A
VAL 39.A N     ILE 46.A O     no hydrogen  2.989  N/A
ASP 40.A N     ILE 117.A O    no hydrogen  2.702  N/A
VAL 41.A N     LYS 44.A O     no hydrogen  3.060  N/A
LYS 44.A N     VAL 41.A O     no hydrogen  3.089  N/A
HIS 45.A ND1   ASP 40.A OD1   no hydrogen  2.526  N/A
ILE 46.A N     VAL 39.A O     no hydrogen  3.003  N/A
ARG 48.A N     PHE 37.A O     no hydrogen  2.784  N/A
ARG 48.A NH2   GLU 53.A OE1   no hydrogen  3.457  N/A
GLY 50.A N     VAL 35.A O     no hydrogen  3.175  N/A
ARG 51.A N     PRO 33.A O     no hydrogen  3.068  N/A
VAL 54.A N     GLY 50.A O     no hydrogen  3.010  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.030  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  3.213  N/A
GLU 57.A N     GLU 53.A O     no hydrogen  3.177  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.743  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.913  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.198  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  2.966  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.967  N/A
GLU 63.A N     ILE 59.A O     no hydrogen  2.905  N/A
HIS 64.A N     ARG 60.A O     no hydrogen  3.068  N/A
TRP 65.A NE1   GLU 99.A OE1   no hydrogen  2.587  N/A
ARG 66.A N     GLU 63.A O     no hydrogen  3.406  N/A
VAL 67.A N     LEU 62.A O     no hydrogen  2.997  N/A
ARG 68.A N     GLU 89.A O     no hydrogen  2.739  N/A
ASN 69.A N     GLU 89.A O     no hydrogen  3.387  N/A
ASN 69.A ND2   LEU 18.A O     no hydrogen  3.477  N/A
ARG 71.A N     ARG 87.A O     no hydrogen  2.749  N/A
HIS 73.A N     GLU 85.A O     no hydrogen  2.777  N/A
ASP 74.A N     GLU 85.A O     no hydrogen  3.055  N/A
LYS 76.A N     VAL 83.A O     no hydrogen  2.971  N/A
LYS 76.A NZ    ASP 74.A OD2   no hydrogen  3.036  N/A
ILE 78.A N     LYS 81.A O     no hydrogen  3.045  N/A
LYS 81.A N     ILE 78.A O     no hydrogen  3.161  N/A
LEU 82.A N     VAL 105.A O    no hydrogen  2.646  N/A
VAL 83.A N     LYS 76.A O     no hydrogen  3.087  N/A
VAL 84.A N     LEU 103.A O    no hydrogen  2.819  N/A
GLU 85.A N     ASP 74.A O     no hydrogen  2.971  N/A
GLY 86.A N     VAL 101.A O    no hydrogen  2.981  N/A
ARG 87.A N     ARG 71.A O     no hydrogen  2.855  N/A
ARG 87.A NH1   ASP 100.A OD1  no hydrogen  2.538  N/A
TRP 88.A N     GLU 99.A O     no hydrogen  3.325  N/A
GLU 89.A N     ASN 69.A O     no hydrogen  2.974  N/A
THR 90.A OG1   ASP 98.A OD1   no hydrogen  2.882  N/A
SER 91.A N     ARG 66.A O     no hydrogen  3.125  N/A
SER 96.A N     ASP 94.A OD1   no hydrogen  2.857  N/A
VAL 101.A N    GLY 86.A O     no hydrogen  3.143  N/A
GLU 102.A N    ILE 118.A O    no hydrogen  3.007  N/A
LEU 103.A N    VAL 84.A O     no hydrogen  2.827  N/A
ILE 104.A N    ARG 116.A O    no hydrogen  2.873  N/A
VAL 105.A N    LEU 82.A O     no hydrogen  2.859  N/A
ILE 106.A N    LYS 114.A O    no hydrogen  2.828  N/A
VAL 107.A N    ASP 80.A O     no hydrogen  2.888  N/A
VAL 108.A N    LYS 111.A O    no hydrogen  2.816  N/A
LYS 111.A N    VAL 108.A O    no hydrogen  3.082  N/A
ILE 112.A N    MET 30.A O     no hydrogen  2.683  N/A
LYS 113.A N    ILE 106.A O    no hydrogen  2.796  N/A
LYS 113.A NZ   ASP 34.A O     no hydrogen  2.871  N/A
LYS 113.A NZ   LYS 113.A O    no hydrogen  3.371  N/A
LYS 114.A N    ILE 106.A O    no hydrogen  3.377  N/A
LYS 114.A NZ   GLN 38.A OE1   no hydrogen  3.308  N/A
VAL 115.A N    LYS 36.A O     no hydrogen  2.805  N/A
ARG 116.A N    ILE 104.A O    no hydrogen  2.807  N/A
ARG 116.A NE   ASP 40.A OD2   no hydrogen  3.090  N/A
ARG 116.A NH2  ASP 40.A OD2   no hydrogen  2.987  N/A
ILE 117.A N    GLN 38.A O     no hydrogen  3.042  N/A
ILE 118.A N    GLU 102.A O    no hydrogen  2.987  N/A
ILE 119.A N    ASP 40.A O     no hydrogen  2.757  N/A