Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bwu_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2    GLY 9.A O      no hydrogen  3.480  N/A
THR 5.A N      GLU 8.A OE1    no hydrogen  3.127  N/A
ASN 6.A N      TYR 85.A O     no hydrogen  2.800  N/A
ASN 6.A ND2    TYR 85.A O     no hydrogen  3.090  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.899  N/A
GLU 8.A N      THR 5.A O      no hydrogen  2.905  N/A
LEU 10.A N     ALA 55.A O     no hydrogen  2.677  N/A
TYR 11.A N     GLN 14.A OE1   no hydrogen  3.172  N/A
GLN 14.A N     TYR 11.A O     no hydrogen  3.107  N/A
SER 15.A OG    ASP 17.A OD2   no hydrogen  3.545  N/A
LEU 16.A N     LEU 23.A O     no hydrogen  3.098  N/A
ASP 17.A N     ARG 1.A O      no hydrogen  3.167  N/A
HIS 22.A N     TYR 34.A O     no hydrogen  3.090  N/A
HIS 22.A ND1   ASP 17.A OD1   no hydrogen  2.691  N/A
LEU 23.A N     LEU 16.A O     no hydrogen  3.284  N/A
ILE 24.A N     VAL 32.A O     no hydrogen  3.219  N/A
MET 25.A N     GLN 14.A O     no hydrogen  3.228  N/A
GLN 26.A NE2   ASP 28.A OD1   no hydrogen  3.550  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.246  N/A
VAL 32.A N     ILE 24.A O     no hydrogen  3.473  N/A
LEU 33.A N     TRP 41.A O     no hydrogen  3.116  N/A
TYR 34.A N     HIS 22.A O     no hydrogen  2.728  N/A
ASP 35.A N     THR 38.A O     no hydrogen  2.879  N/A
HIS 36.A N     PRO 20.A O     no hydrogen  2.632  N/A
THR 38.A N     ASP 35.A O     no hydrogen  2.732  N/A
VAL 40.A N     LEU 33.A O     no hydrogen  2.954  N/A
SER 43.A N     LEU 31.A O     no hydrogen  3.086  N/A
SER 43.A OG    THR 45.A OG1   no hydrogen  3.413  N/A
ASN 44.A N     ASN 30.A OD1   no hydrogen  3.290  N/A
ASN 44.A N     SER 42.A OG    no hydrogen  3.252  N/A
THR 45.A OG1   CYS 29.A O     no hydrogen  3.083  N/A
THR 45.A OG1   SER 43.A OG    no hydrogen  3.413  N/A
LYS 50.A N     ILE 47.A O     no hydrogen  3.166  N/A
LYS 50.A NZ    ASP 67.A OD2   no hydrogen  2.899  N/A
LYS 54.A N     TYR 66.A O     no hydrogen  3.047  N/A
LYS 54.A NZ    TYR 11.A OH    no hydrogen  2.925  N/A
ALA 55.A N     LEU 10.A O     no hydrogen  2.846  N/A
VAL 56.A N     VAL 64.A O     no hydrogen  2.800  N/A
LEU 57.A N     GLU 8.A O      no hydrogen  3.021  N/A
GLN 58.A NE2   ASP 60.A OD1   no hydrogen  3.181  N/A
SER 59.A OG    ASP 7.A OD1    no hydrogen  2.851  N/A
GLY 61.A N     GLN 58.A O     no hydrogen  3.196  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  3.152  N/A
PHE 63.A N     SER 76.A OG    no hydrogen  3.016  N/A
VAL 64.A N     VAL 56.A O     no hydrogen  3.049  N/A
VAL 65.A N     TRP 74.A O     no hydrogen  3.174  N/A
TYR 66.A N     LYS 54.A O     no hydrogen  3.051  N/A
TYR 66.A OH    GLN 58.A OE1   no hydrogen  2.708  N/A
LEU 73.A N     VAL 65.A O     no hydrogen  3.165  N/A
SER 76.A OG    ASN 62.A OD1   no hydrogen  2.830  N/A
SER 76.A OG    PHE 63.A O     no hydrogen  3.511  N/A
SER 76.A OG    SER 78.A OG    no hydrogen  2.554  N/A
HIS 77.A N     ASN 62.A OD1   no hydrogen  2.860  N/A
SER 78.A N     SER 76.A OG    no hydrogen  3.283  N/A
SER 78.A OG    GLY 61.A O     no hydrogen  2.771  N/A
SER 78.A OG    SER 76.A OG    no hydrogen  2.554  N/A
GLY 81.A N     ASP 60.A O     no hydrogen  3.302  N/A
GLY 83.A N     SER 59.A O     no hydrogen  3.074  N/A
ASN 84.A N     SER 100.A OG   no hydrogen  3.098  N/A
ASN 84.A ND2   ASP 101.A OD2  no hydrogen  2.918  N/A
TYR 85.A OH    GLY 81.A O     no hydrogen  2.748  N/A
LEU 87.A N     LEU 4.A O      no hydrogen  2.892  N/A
VAL 88.A N     VAL 96.A O     no hydrogen  3.055  N/A
LEU 89.A N     ASN 2.A O      no hydrogen  3.232  N/A
GLN 90.A N     ASN 94.A O     no hydrogen  3.367  N/A
GLN 90.A NE2   ASP 92.A OD1   no hydrogen  3.317  N/A
VAL 96.A N     VAL 88.A O     no hydrogen  3.189  N/A
TYR 98.A N     VAL 86.A O     no hydrogen  2.974  N/A
TYR 98.A OH    GLN 90.A OE1   no hydrogen  2.594  N/A
SER 104.A OG   ASN 106.A OD1  no hydrogen  3.436  N/A
THR 105.A OG1  THR 107.A OG1  no hydrogen  2.870  N/A
THR 107.A OG1  THR 105.A OG1  no hydrogen  2.870  N/A