Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kpw_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     LYS 3.A O     no hydrogen  3.469  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  2.671  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.843  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.907  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.755  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.981  N/A
THR 14.A OG1   ASN 68.A OD1  no hydrogen  2.477  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.070  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.156  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.702  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.761  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  3.030  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.919  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.082  N/A
LYS 32.A N     SER 30.A OG   no hydrogen  3.092  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.716  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.771  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.770  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.666  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.932  N/A
LYS 43.A N     VAL 41.A O    no hydrogen  2.914  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.866  N/A
VAL 48.A N     LYS 46.A O    no hydrogen  2.604  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.900  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.223  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.786  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.562  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.578  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.523  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.860  N/A
ASN 68.A ND2   THR 14.A O    no hydrogen  2.641  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  2.809  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.207  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.341  N/A
ALA 75.A N     ASN 73.A O    no hydrogen  2.639  N/A
THR 76.A OG1   LYS 78.A O    no hydrogen  2.685  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.172  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.388  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.555  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.999  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.057  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.044  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.970  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.528  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.511  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.180  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.064  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.946  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.609  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.257  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.765  N/A