Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8why_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     PRO 2.A O      no hydrogen  3.285  N/A
ILE 7.A N      ASN 6.A OD1    no hydrogen  2.533  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  3.315  N/A
ARG 11.A N     ILE 7.A O      no hydrogen  2.932  N/A
ARG 12.A N     SER 8.A O      no hydrogen  2.886  N/A
ASN 13.A N     GLU 9.A O      no hydrogen  2.931  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  2.897  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.916  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.927  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.902  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.948  N/A
ARG 18.A NH1   GLY 103.A O    no hydrogen  3.225  N/A
HIS 19.A N     ARG 15.A O     no hydrogen  2.860  N/A
HIS 19.A NE2   ASP 100.A OD2  no hydrogen  2.697  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.954  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.907  N/A
ARG 23.A N     HIS 19.A O     no hydrogen  2.957  N/A
ARG 23.A NE    VAL 26.A O     no hydrogen  2.751  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  3.298  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.360  N/A
THR 29.A N     VAL 32.A O     no hydrogen  2.503  N/A
THR 29.A OG1   GLU 31.A OE2   no hydrogen  2.422  N/A
THR 29.A OG1   VAL 32.A O     no hydrogen  3.525  N/A
GLU 31.A N     GLU 31.A OE2   no hydrogen  2.165  N/A
VAL 32.A N     THR 29.A OG1   no hydrogen  2.934  N/A
ARG 34.A N     VAL 49.A O     no hydrogen  2.822  N/A
ARG 34.A NE    ASP 51.A OD1   no hydrogen  3.014  N/A
ARG 34.A NH1   ASP 100.A OD2  no hydrogen  3.481  N/A
ARG 34.A NH2   ASP 51.A OD1   no hydrogen  2.856  N/A
LEU 35.A N     VAL 98.A O     no hydrogen  2.786  N/A
VAL 36.A N     GLN 47.A O     no hydrogen  3.210  N/A
VAL 37.A N     ASP 100.A O    no hydrogen  3.247  N/A
ASN 38.A N     HIS 45.A O     no hydrogen  2.774  N/A
SER 40.A N     HIS 43.A O     no hydrogen  2.919  N/A
SER 40.A OG    HIS 43.A O     no hydrogen  2.897  N/A
HIS 43.A ND1   SER 62.A OG    no hydrogen  2.500  N/A
HIS 45.A N     ASN 38.A O     no hydrogen  2.726  N/A
VAL 46.A N     ALA 60.A O     no hydrogen  2.778  N/A
GLN 47.A N     VAL 36.A O     no hydrogen  3.128  N/A
LEU 48.A N     ALA 58.A O     no hydrogen  2.810  N/A
VAL 49.A N     ARG 34.A O     no hydrogen  2.923  N/A
ASP 51.A N     GLY 28.A O     no hydrogen  2.811  N/A
GLY 54.A N     ASN 50.A O     no hydrogen  2.861  N/A
THR 55.A N     ASN 50.A O     no hydrogen  3.485  N/A
THR 56.A OG1   GLN 47.A OE1   no hydrogen  3.541  N/A
LEU 57.A N     LEU 48.A O     no hydrogen  2.822  N/A
ALA 60.A N     VAL 46.A O     no hydrogen  2.848  N/A
SER 61.A OG    ILE 44.A O     no hydrogen  3.053  N/A
SER 61.A OG    HIS 45.A ND1   no hydrogen  2.399  N/A
SER 62.A N     ILE 44.A O     no hydrogen  3.057  N/A
SER 62.A OG    HIS 43.A ND1   no hydrogen  2.500  N/A
ILE 63.A N     SER 61.A OG    no hydrogen  3.287  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  3.118  N/A
LYS 74.A N     ASP 73.A OD1   no hydrogen  2.492  N/A
LYS 74.A NZ    ALA 41.A O     no hydrogen  3.419  N/A
HIS 77.A N     ASP 73.A O     no hydrogen  2.957  N/A
SER 78.A N     LYS 74.A O     no hydrogen  2.922  N/A
SER 78.A OG    LYS 74.A O     no hydrogen  3.098  N/A
SER 78.A OG    LYS 75.A O     no hydrogen  2.544  N/A
SER 78.A OG    ARG 109.A O    no hydrogen  3.522  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  2.886  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.952  N/A
VAL 81.A N     HIS 77.A O     no hydrogen  2.894  N/A
GLY 82.A N     SER 78.A O     no hydrogen  2.857  N/A
GLN 83.A N     VAL 79.A O     no hydrogen  3.005  N/A
LEU 84.A N     ARG 80.A O     no hydrogen  2.912  N/A
ILE 85.A N     VAL 81.A O     no hydrogen  2.930  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  2.896  N/A
GLU 87.A N     GLN 83.A O     no hydrogen  2.995  N/A
ARG 88.A N     LEU 84.A O     no hydrogen  2.903  N/A
ARG 88.A NH1   ALA 59.A O     no hydrogen  2.477  N/A
ARG 88.A NH2   GLU 64.A OE1   no hydrogen  3.354  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  2.954  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  2.921  N/A
LYS 90.A NZ    ALA 120.A O    no hydrogen  2.682  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.881  N/A
ALA 92.A N     ARG 88.A O     no hydrogen  2.878  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  3.010  N/A
GLY 93.A N     LYS 90.A O     no hydrogen  3.254  N/A
VAL 94.A N     ALA 89.A O     no hydrogen  3.051  N/A
THR 96.A OG1   LYS 123.A O    no hydrogen  3.229  N/A
VAL 98.A N     PRO 33.A O     no hydrogen  3.025  N/A
ASP 100.A N    LEU 35.A O     no hydrogen  2.656  N/A
ARG 101.A NE   TYR 104.A O    no hydrogen  3.074  N/A
GLY 102.A N    ASP 100.A OD1  no hydrogen  2.780  N/A
TYR 104.A N    ARG 101.A O    no hydrogen  3.203  N/A
TYR 106.A OH   ASP 115.A OD1  no hydrogen  3.388  N/A
GLY 107.A N    THR 105.A O    no hydrogen  3.172  N/A
ARG 109.A NH1  SER 40.A O     no hydrogen  2.996  N/A
ARG 109.A NH1  HIS 43.A O     no hydrogen  3.268  N/A
ARG 109.A NH2  SER 40.A O     no hydrogen  2.477  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  2.910  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.918  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.888  N/A
ASP 115.A N    ALA 111.A O    no hydrogen  2.903  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.919  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.907  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  2.877  N/A
ARG 118.A NE   PHE 124.A OXT  no hydrogen  3.033  N/A
ARG 118.A NH2  PHE 124.A O    no hydrogen  3.487  N/A
GLU 119.A N    ASP 115.A O    no hydrogen  2.916  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.007  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  3.504  N/A
LEU 122.A N    ALA 117.A O    no hydrogen  3.152  N/A
LYS 123.A NZ   ARG 118.A O    no hydrogen  2.855  N/A