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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      PHE 2.A O     no hydrogen  2.750  N/A
LYS 6.A NZ     ASN 3.A OD1   no hydrogen  2.991  N/A
THR 7.A N      ASN 3.A O     no hydrogen  3.146  N/A
THR 7.A OG1    ASN 3.A O     no hydrogen  3.434  N/A
THR 7.A OG1    LYS 4.A O     no hydrogen  2.972  N/A
ARG 8.A N      LYS 4.A O     no hydrogen  2.919  N/A
ARG 8.A NH2    GLU 5.A OE1   no hydrogen  2.567  N/A
ALA 9.A N      GLU 5.A O     no hydrogen  2.882  N/A
GLY 10.A N     LYS 6.A O     no hydrogen  2.924  N/A
ALA 11.A N     THR 7.A O     no hydrogen  2.971  N/A
GLU 12.A N     ARG 8.A O     no hydrogen  3.191  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  3.066  N/A
HIS 14.A N     GLY 10.A O    no hydrogen  3.021  N/A
SER 15.A N     GLU 12.A O    no hydrogen  2.966  N/A
SER 15.A OG    ALA 11.A O    no hydrogen  3.428  N/A
LEU 16.A N     ILE 13.A O    no hydrogen  3.310  N/A
ASN 18.A N     ASN 49.A OD1  no hydrogen  2.801  N/A
ASN 18.A ND2   ASN 49.A O    no hydrogen  3.086  N/A
ASN 20.A N     GLN 23.A OE1  no hydrogen  3.070  N/A
GLN 23.A N     ASN 20.A OD1  no hydrogen  3.033  N/A
GLN 23.A NE2   GLN 52.A OE1  no hydrogen  2.957  N/A
LYS 24.A N     ASN 20.A O    no hydrogen  2.888  N/A
LYS 24.A NZ    HIS 14.A O    no hydrogen  2.882  N/A
LYS 24.A NZ    LEU 16.A O    no hydrogen  3.233  N/A
PHE 25.A N     VAL 21.A O    no hydrogen  2.942  N/A
ALA 26.A N     GLU 22.A O    no hydrogen  2.986  N/A
PHE 27.A N     GLN 23.A O    no hydrogen  3.288  N/A
ILE 28.A N     LYS 24.A O    no hydrogen  3.007  N/A
VAL 29.A N     PHE 25.A O    no hydrogen  3.047  N/A
SER 30.A N     ALA 26.A O    no hydrogen  3.083  N/A
SER 30.A OG    ALA 26.A O    no hydrogen  2.674  N/A
LEU 31.A N     PHE 27.A O    no hydrogen  3.009  N/A
PHE 32.A N     ILE 28.A O    no hydrogen  3.207  N/A
ASP 33.A N     VAL 29.A O    no hydrogen  2.910  N/A
ASP 34.A N     SER 30.A O    no hydrogen  2.910  N/A
ASP 34.A N     LEU 31.A O    no hydrogen  3.155  N/A
SER 36.A OG.A  ASP 34.A OD1  no hydrogen  2.745  N/A
GLN 37.A N     ASP 34.A O    no hydrogen  2.799  N/A
GLN 37.A NE2   ASN 40.A OD1  no hydrogen  3.043  N/A
SER 38.A N     PRO 35.A O    no hydrogen  2.875  N/A
SER 38.A OG    PRO 35.A O    no hydrogen  2.510  N/A
LEU 41.A N     GLN 37.A O    no hydrogen  3.243  N/A
LEU 42.A N     SER 38.A O    no hydrogen  3.074  N/A
ALA 43.A N     ALA 39.A O    no hydrogen  3.057  N/A
GLU 44.A N     ASN 40.A O    no hydrogen  3.098  N/A
ALA 45.A N     LEU 41.A O    no hydrogen  3.112  N/A
LYS 46.A N     LEU 42.A O    no hydrogen  3.079  N/A
LYS 46.A NZ    GLU 12.A OE1  no hydrogen  3.469  N/A
LYS 47.A N     ALA 43.A O    no hydrogen  3.046  N/A
LEU 48.A N     GLU 44.A O    no hydrogen  3.102  N/A
ASN 49.A N     ALA 45.A O    no hydrogen  2.832  N/A
ASP 50.A N     LYS 46.A O    no hydrogen  3.071  N/A
ALA 51.A N     LYS 47.A O    no hydrogen  3.178  N/A
GLN 52.A N     LEU 48.A O    no hydrogen  3.291  N/A
GLN 52.A N     ASN 49.A O    no hydrogen  3.341  N/A
GLN 52.A NE2   ASN 18.A O    no hydrogen  2.675  N/A
GLN 52.A NE2   GLN 23.A OE1  no hydrogen  3.278  N/A
ALA 53.A N     ASP 50.A O    no hydrogen  3.155  N/A