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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 87.A O     no hydrogen  2.961  N/A
ARG 5.A N      GLU 8.A OE1    no hydrogen  2.846  N/A
ASN 6.A ND2    GLN 58.A O     no hydrogen  3.585  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.711  N/A
GLU 8.A N      ARG 5.A O      no hydrogen  3.036  N/A
LEU 10.A N     ALA 55.A O     no hydrogen  2.904  N/A
GLY 13.A N     MET 25.A O     no hydrogen  2.527  N/A
GLN 14.A N     TYR 11.A O     no hydrogen  2.790  N/A
SER 15.A OG    HIS 22.A NE2   no hydrogen  2.672  N/A
LEU 16.A N     PHE 23.A O     no hydrogen  2.985  N/A
ASP 17.A N     ARG 1.A O      no hydrogen  2.987  N/A
TYR 21.A N     ASN 19.A O     no hydrogen  2.551  N/A
HIS 22.A NE2   SER 15.A OG    no hydrogen  2.672  N/A
PHE 23.A N     LEU 16.A O     no hydrogen  3.197  N/A
ILE 24.A N     VAL 32.A O     no hydrogen  2.981  N/A
MET 25.A N     GLN 14.A O     no hydrogen  3.134  N/A
GLN 26.A NE2   TYR 34.A OH    no hydrogen  2.593  N/A
CYS 29.A N     GLN 26.A O     no hydrogen  3.086  N/A
LEU 31.A N     SER 43.A OG    no hydrogen  2.816  N/A
VAL 32.A N     ILE 24.A O     no hydrogen  3.144  N/A
LEU 33.A N     TRP 41.A O     no hydrogen  2.858  N/A
TYR 34.A N     HIS 22.A O     no hydrogen  2.812  N/A
ASP 35.A N     THR 38.A O     no hydrogen  2.793  N/A
VAL 40.A N     LEU 33.A O     no hydrogen  2.729  N/A
TRP 41.A N     LEU 33.A O     no hydrogen  3.396  N/A
SER 43.A N     LEU 31.A O     no hydrogen  2.943  N/A
SER 43.A OG    LEU 31.A O     no hydrogen  3.116  N/A
THR 45.A N     ASN 30.A OD1   no hydrogen  2.822  N/A
ILE 47.A N     ASP 28.A O     no hydrogen  2.754  N/A
LYS 50.A N     ILE 47.A O     no hydrogen  2.864  N/A
CYS 53.A SG    LYS 50.A O     no hydrogen  3.588  N/A
ARG 54.A N     TYR 66.A O     no hydrogen  3.278  N/A
ARG 54.A NH1   ASP 67.A O     no hydrogen  3.464  N/A
ALA 55.A N     LEU 10.A O     no hydrogen  2.912  N/A
VAL 56.A N     VAL 64.A O     no hydrogen  2.811  N/A
LEU 57.A N     GLU 8.A O      no hydrogen  3.120  N/A
GLN 58.A N     ASN 62.A O     no hydrogen  2.913  N/A
GLN 58.A NE2   TYR 66.A OH    no hydrogen  3.213  N/A
SER 59.A OG    ASP 7.A OD1    no hydrogen  3.164  N/A
GLY 61.A N     GLN 58.A O     no hydrogen  2.815  N/A
PHE 63.A N     SER 76.A OG    no hydrogen  2.874  N/A
VAL 64.A N     VAL 56.A O     no hydrogen  3.133  N/A
VAL 65.A N     TRP 74.A O     no hydrogen  2.905  N/A
TYR 66.A N     ARG 54.A O     no hydrogen  2.824  N/A
ASP 67.A N     ARG 71.A O     no hydrogen  2.770  N/A
GLU 69.A N     ASP 67.A OD1   no hydrogen  3.318  N/A
LEU 73.A N     VAL 65.A O     no hydrogen  3.119  N/A
SER 76.A N     PHE 63.A O     no hydrogen  3.146  N/A
SER 76.A OG    ASN 62.A OD1   no hydrogen  3.319  N/A
SER 76.A OG    PHE 63.A O     no hydrogen  3.503  N/A
SER 76.A OG    SER 78.A OG    no hydrogen  2.989  N/A
HIS 77.A N     ASN 62.A OD1   no hydrogen  2.762  N/A
SER 78.A N     ASN 62.A OD1   no hydrogen  3.375  N/A
SER 78.A OG    GLY 61.A O     no hydrogen  2.685  N/A
SER 78.A OG    SER 76.A OG    no hydrogen  2.989  N/A
ARG 80.A N     ASP 60.A O     no hydrogen  2.804  N/A
GLY 83.A N     SER 59.A O     no hydrogen  3.090  N/A
ASN 84.A N     SER 100.A OG   no hydrogen  3.400  N/A
ASN 84.A ND2   ASP 101.A OD1  no hydrogen  3.176  N/A
TYR 85.A OH    GLY 81.A O     no hydrogen  2.559  N/A
LEU 87.A N     LEU 4.A O      no hydrogen  2.901  N/A
VAL 88.A N     VAL 96.A O     no hydrogen  3.083  N/A
LEU 89.A N     ASN 2.A O      no hydrogen  3.039  N/A
GLN 90.A N     ASN 94.A O     no hydrogen  3.089  N/A
GLN 90.A NE2   ASP 92.A OD1   no hydrogen  3.048  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.852  N/A
GLY 93.A N     GLN 90.A O     no hydrogen  2.859  N/A
VAL 96.A N     VAL 88.A O     no hydrogen  3.305  N/A
TYR 98.A N     VAL 86.A O     no hydrogen  3.089  N/A
TYR 98.A OH    GLN 90.A OE1   no hydrogen  2.811  N/A
THR 105.A OG1  ASN 106.A OXT  no hydrogen  3.175  N/A