Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kpe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      HIS 1.A O     no hydrogen  3.154  N/A
VAL 6.A N      LEU 2.A O     no hydrogen  2.896  N/A
ASN 7.A N      GLU 3.A O     no hydrogen  2.901  N/A
LYS 8.A N      GLY 4.A O     no hydrogen  2.993  N/A
LYS 8.A NZ     GLU 5.A OE2   no hydrogen  3.538  N/A
ILE 9.A N      GLU 5.A O     no hydrogen  3.037  N/A
LYS 10.A N     VAL 6.A O     no hydrogen  3.012  N/A
SER 11.A N     ASN 7.A O     no hydrogen  3.009  N/A
SER 11.A OG    ASN 7.A O     no hydrogen  3.328  N/A
ALA 12.A N     LYS 8.A O     no hydrogen  2.832  N/A
LEU 13.A N     ILE 9.A O     no hydrogen  2.884  N/A
LEU 14.A N     LYS 10.A O    no hydrogen  2.949  N/A
SER 15.A N     SER 11.A O    no hydrogen  3.067  N/A
THR 16.A N     ALA 12.A O    no hydrogen  2.883  N/A
THR 16.A OG1   ALA 12.A O    no hydrogen  3.180  N/A
ASN 17.A N     LEU 13.A O    no hydrogen  2.852  N/A
LYS 18.A N     LEU 14.A O    no hydrogen  3.139  N/A
ALA 19.A N     SER 15.A O    no hydrogen  2.960  N/A
VAL 20.A N     THR 16.A O    no hydrogen  3.047  N/A
VAL 21.A N     ASN 17.A O    no hydrogen  2.986  N/A
SER 22.A N     LYS 18.A O    no hydrogen  2.943  N/A
SER 22.A OG.A  LYS 18.A O    no hydrogen  2.994  N/A
LEU 23.A N     ALA 19.A O    no hydrogen  2.957  N/A
SER 24.A N     VAL 20.A O    no hydrogen  2.868  N/A
SER 24.A OG    VAL 20.A O    no hydrogen  2.831  N/A
ASN 25.A N     VAL 21.A O    no hydrogen  2.889  N/A
GLY 26.A N     SER 22.A O    no hydrogen  3.016  N/A
VAL 27.A N     LEU 23.A O    no hydrogen  2.902  N/A
SER 28.A N     SER 24.A O    no hydrogen  2.920  N/A
SER 28.A OG.B  SER 24.A O    no hydrogen  3.035  N/A
VAL 29.A N     ASN 25.A O    no hydrogen  3.086  N/A
LEU 30.A N     GLY 26.A O    no hydrogen  2.928  N/A
THR 31.A N     VAL 27.A O    no hydrogen  2.837  N/A
THR 31.A OG1   VAL 27.A O    no hydrogen  2.773  N/A
SER 32.A N     SER 28.A O    no hydrogen  3.100  N/A
SER 32.A OG.A  VAL 29.A O    no hydrogen  2.581  N/A
SER 32.A OG.B  SER 28.A O    no hydrogen  3.412  N/A
LYS 33.A N     VAL 29.A O    no hydrogen  3.069  N/A
LYS 33.A NZ    ASP 36.A OD2  no hydrogen  2.978  N/A
VAL 34.A N     LEU 30.A O    no hydrogen  2.962  N/A
LEU 35.A N     THR 31.A O    no hydrogen  2.999  N/A
ASP 36.A N     SER 32.A O    no hydrogen  2.934  N/A
LEU 37.A N     LYS 33.A O    no hydrogen  2.980  N/A
LYS 38.A N     VAL 34.A O    no hydrogen  2.980  N/A
ASN 39.A N     LEU 35.A O    no hydrogen  2.945  N/A
TYR 40.A N     ASP 36.A O    no hydrogen  2.832  N/A
ILE 41.A N     LEU 37.A O    no hydrogen  2.952  N/A
ASP 42.A N     LYS 38.A O    no hydrogen  3.034  N/A
LYS 43.A N     ASN 39.A O    no hydrogen  2.818  N/A
GLN 44.A N     TYR 40.A O    no hydrogen  2.770  N/A
LEU 45.A N     TYR 40.A O    no hydrogen  3.130  N/A
LEU 46.A N     ILE 41.A O    no hydrogen  2.902  N/A
ILE 48.A N     LEU 45.A O    no hydrogen  3.200  N/A
VAL 49.A N     LEU 46.A O    no hydrogen  3.198  N/A