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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 2.A O      no hydrogen  2.569  N/A
LEU 12.A N     SER 16.A OG    no hydrogen  3.110  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.894  N/A
ARG 17.A NH2   GLU 43.A OE2   no hydrogen  2.406  N/A
ARG 17.A NH2   TYR 47.A OH    no hydrogen  2.777  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  2.908  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.915  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.902  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.919  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.862  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.919  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.923  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.858  N/A
THR 26.A N     GLN 22.A O     no hydrogen  2.899  N/A
THR 26.A OG1   GLN 22.A O     no hydrogen  2.967  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.942  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.891  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.891  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.924  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.920  N/A
HIS 31.A ND1   GLY 27.A O     no hydrogen  2.764  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.852  N/A
ARG 33.A NH1   PRO 124.A O    no hydrogen  2.793  N/A
ILE 34.A N     ILE 116.A O    no hydrogen  2.946  N/A
ALA 36.A N     ALA 114.A O    no hydrogen  2.922  N/A
TRP 38.A N     LYS 112.A O    no hydrogen  2.719  N/A
ARG 40.A NE    SER 37.A OG    no hydrogen  3.411  N/A
VAL 41.A N     SER 37.A O     no hydrogen  2.894  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.902  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.912  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.863  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.941  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.888  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.948  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  2.929  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.870  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.934  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.946  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.902  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.871  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.937  N/A
LYS 56.A NZ    GLN 92.A O     no hydrogen  3.160  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  3.131  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.232  N/A
MET 65.A N     ASN 61.A O     no hydrogen  2.913  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.888  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.908  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.900  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.889  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.897  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.933  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.885  N/A
THR 73.A N     THR 26.A OG1   no hydrogen  3.242  N/A
LYS 75.A NZ    THR 73.A O     no hydrogen  3.339  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  3.173  N/A
LYS 80.A NZ    VAL 29.A O     no hydrogen  2.726  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.468  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  2.929  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  2.905  N/A
GLN 83.A N     LYS 80.A O     no hydrogen  3.271  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.874  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.231  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.330  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  3.259  N/A
PHE 89.A N     ALA 86.A O     no hydrogen  3.283  N/A
TYR 96.A OH    GLN 92.A O     no hydrogen  2.849  N/A
THR 97.A OG1   GLU 49.A OE2   no hydrogen  2.981  N/A
ARG 98.A N     GLU 117.A O    no hydrogen  2.878  N/A
LEU 100.A N    VAL 115.A O    no hydrogen  2.938  N/A
ILE 102.A N    MET 113.A O    no hydrogen  2.926  N/A
ASN 104.A ND2  ALA 111.A O    no hydrogen  3.088  N/A
ARG 105.A NE   ASP 109.A OD1  no hydrogen  3.217  N/A
ARG 105.A NH2  ASP 109.A OD1  no hydrogen  3.081  N/A
ARG 110.A N    GLU 107.A O    no hydrogen  3.251  N/A
ARG 110.A NH1  ARG 105.A O    no hydrogen  3.117  N/A
ALA 111.A N    ASP 109.A OD1  no hydrogen  2.830  N/A
ALA 114.A N    ALA 36.A O     no hydrogen  2.898  N/A
VAL 115.A N    LEU 100.A O    no hydrogen  2.860  N/A
ILE 116.A N    ILE 34.A O     no hydrogen  2.888  N/A
GLU 117.A N    ARG 98.A O     no hydrogen  2.917  N/A
TYR 118.A N    GLU 32.A O     no hydrogen  3.113  N/A
TYR 118.A OH   ALA 48.A O     no hydrogen  3.328  N/A
LYS 119.A N    TYR 96.A O     no hydrogen  2.924  N/A
LYS 119.A NZ   GLY 95.A O     no hydrogen  3.406  N/A
ASN 121.A ND2  GLU 117.A OE2  no hydrogen  2.452  N/A
LEU 128.A N    LEU 126.A O    no hydrogen  2.638  N/A
THR 136.A N    SER 133.A O    no hydrogen  3.236  N/A
THR 136.A OG1  SER 133.A O    no hydrogen  2.373  N/A
THR 136.A OG1  ASN 139.A OD1  no hydrogen  3.011  N/A
GLN 140.A N    THR 136.A O    no hydrogen  2.872  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.950  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.909  N/A
GLN 143.A N    ASN 139.A O    no hydrogen  2.875  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  2.919  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.930  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.874  N/A
GLN 147.A N    GLN 143.A O    no hydrogen  2.889  N/A
ASP 148.A N    GLY 144.A O    no hydrogen  2.932  N/A
GLN 149.A N    LEU 145.A O    no hydrogen  2.909  N/A
GLU 150.A N    ARG 146.A O    no hydrogen  2.900  N/A
ALA 151.A N    GLN 147.A O    no hydrogen  2.895  N/A
SER 152.A N    ASP 148.A O    no hydrogen  2.911  N/A
SER 152.A OG   ASP 148.A O    no hydrogen  3.335  N/A
SER 152.A OG   GLN 149.A O    no hydrogen  2.503  N/A
SER 153.A N    GLU 150.A O    no hydrogen  3.163  N/A
SER 153.A OG   GLN 149.A O    no hydrogen  3.341  N/A
SER 153.A OG   GLU 150.A O    no hydrogen  3.379  N/A