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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.E N     VAL 107.E O    no hydrogen  3.221  N/A
ALA 5.E N     ILE 105.E O    no hydrogen  3.081  N/A
ALA 7.E N     ILE 103.E O    no hydrogen  2.988  N/A
THR 9.E N     HIS 102.E ND1  no hydrogen  3.222  N/A
ILE 10.E N    SER 101.E O    no hydrogen  2.971  N/A
ARG 11.E NH1  ARG 11.E O     no hydrogen  2.225  N/A
LYS 16.E N    ALA 13.E O     no hydrogen  3.322  N/A
VAL 17.E N    ALA 13.E O     no hydrogen  3.363  N/A
ARG 18.E N    PRO 14.E O     no hydrogen  3.227  N/A
ARG 18.E NH2  ALA 76.E O     no hydrogen  3.305  N/A
VAL 20.E N    VAL 17.E O     no hydrogen  3.007  N/A
LEU 21.E N    VAL 17.E O     no hydrogen  3.404  N/A
LEU 23.E N    VAL 20.E O     no hydrogen  2.949  N/A
ILE 24.E N    LEU 21.E O     no hydrogen  3.397  N/A
ARG 25.E N    ASP 22.E O     no hydrogen  3.402  N/A
ARG 25.E NE   ALA 74.E O     no hydrogen  3.178  N/A
ARG 25.E NH2  ALA 74.E O     no hydrogen  3.055  N/A
LYS 27.E N    ILE 24.E O     no hydrogen  3.106  N/A
ALA 29.E N    LEU 69.E O     no hydrogen  3.250  N/A
ALA 30.E N    ASN 28.E OD1   no hydrogen  3.320  N/A
ALA 32.E N    ASN 28.E O     no hydrogen  2.679  N/A
ILE 33.E N    ALA 29.E O     no hydrogen  2.961  N/A
ALA 34.E N    GLU 31.E O     no hydrogen  3.241  N/A
ILE 35.E N    GLU 31.E O     no hydrogen  3.071  N/A
LEU 36.E N    ALA 32.E O     no hydrogen  3.387  N/A
LYS 37.E N    ALA 34.E O     no hydrogen  3.169  N/A
LYS 37.E NZ   GLU 48.E OE1   no hydrogen  2.691  N/A
LYS 37.E NZ   GLU 48.E OE2   no hydrogen  3.508  N/A
LEU 38.E N    ILE 35.E O     no hydrogen  3.260  N/A
THR 39.E OG1  ILE 35.E O     no hydrogen  2.667  N/A
ILE 47.E N    SER 43.E O     no hydrogen  3.211  N/A
GLU 48.E N    SER 44.E O     no hydrogen  3.026  N/A
VAL 50.E N    VAL 46.E O     no hydrogen  3.422  N/A
LEU 51.E N    ILE 47.E O     no hydrogen  3.193  N/A
LEU 51.E N    GLU 48.E O     no hydrogen  3.044  N/A
MET 52.E N    GLU 48.E O     no hydrogen  2.743  N/A
SER 53.E N    LYS 49.E O     no hydrogen  3.025  N/A
SER 53.E OG   LYS 49.E O     no hydrogen  3.430  N/A
ALA 54.E N    LEU 51.E O     no hydrogen  3.286  N/A
ASN 57.E ND2  LYS 4.E O      no hydrogen  3.383  N/A
ALA 58.E N    ALA 54.E O     no hydrogen  3.162  N/A
VAL 70.E N    SER 108.E O    no hydrogen  3.181  N/A
VAL 71.E N    LYS 27.E O     no hydrogen  3.302  N/A
LYS 72.E N    VAL 106.E O    no hydrogen  2.980  N/A
LYS 72.E NZ   GLU 2.E OE1    no hydrogen  2.878  N/A
LYS 72.E NZ   GLU 2.E OE2    no hydrogen  2.579  N/A
GLU 73.E N    VAL 106.E O    no hydrogen  3.415  N/A
TYR 75.E N    THR 104.E O    no hydrogen  3.283  N/A
ASN 77.E N    HIS 102.E O    no hydrogen  2.730  N/A
LEU 82.E N    LYS 98.E O     no hydrogen  3.212  N/A
ARG 84.E N    ILE 96.E O     no hydrogen  3.278  N/A
ARG 84.E NH2  LYS 83.E O     no hydrogen  2.909  N/A
ARG 86.E N    SER 94.E O     no hydrogen  2.932  N/A
ARG 88.E N    ARG 92.E O     no hydrogen  2.734  N/A
ARG 88.E NE   SER 94.E OG    no hydrogen  3.038  N/A
SER 94.E OG   ARG 86.E O     no hydrogen  3.460  N/A
ILE 96.E N    ARG 84.E O     no hydrogen  2.602  N/A
LYS 98.E N    LEU 82.E O     no hydrogen  3.155  N/A
SER 101.E N   ILE 10.E O     no hydrogen  2.992  N/A
SER 101.E OG  ILE 12.E O     no hydrogen  3.153  N/A
HIS 102.E N   ASN 77.E O     no hydrogen  3.111  N/A
ILE 103.E N   ALA 7.E O      no hydrogen  3.182  N/A
THR 104.E N   TYR 75.E O     no hydrogen  3.178  N/A
ILE 105.E N   ALA 5.E O      no hydrogen  3.105  N/A
VAL 106.E N   GLU 73.E O     no hydrogen  2.865  N/A
VAL 107.E N   ALA 3.E O      no hydrogen  3.120  N/A
SER 108.E N   VAL 70.E O     no hydrogen  3.221  N/A
ALA 110.E N   SER 108.E OG   no hydrogen  3.423  N/A