Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f2l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      TYR 40.A OH   no hydrogen  2.851  N/A
ALA 8.A N      ASP 5.A OD2   no hydrogen  2.955  N/A
LEU 9.A N      ASP 5.A O     no hydrogen  2.973  N/A
LYS 10.A N     ASP 6.A O     no hydrogen  2.979  N/A
LYS 10.A NZ    GLU 14.A OE2  no hydrogen  2.899  N/A
GLU 11.A N     GLU 7.A O     no hydrogen  3.006  N/A
VAL 12.A N     ALA 8.A O     no hydrogen  2.933  N/A
CYS 13.A N     LEU 9.A O     no hydrogen  3.027  N/A
CYS 13.A SG    LEU 9.A O     no hydrogen  3.331  N/A
GLU 14.A N     LYS 10.A O    no hydrogen  2.936  N/A
LYS 15.A N     GLU 11.A O    no hydrogen  2.921  N/A
LYS 15.A NZ    GLU 11.A OE1  no hydrogen  2.933  N/A
PHE 16.A N     VAL 12.A O    no hydrogen  2.817  N/A
CYS 18.A N     CYS 13.A O    no hydrogen  3.220  N/A
CYS 18.A SG    SER 19.A O    no hydrogen  3.755  N/A
SER 19.A N     GLU 22.A OE2  no hydrogen  3.031  N/A
SER 19.A OG    GLU 22.A OE2  no hydrogen  3.414  N/A
GLU 22.A N     SER 19.A O    no hydrogen  3.115  N/A
GLU 22.A N     SER 19.A OG   no hydrogen  3.182  N/A
LEU 24.A N     GLU 20.A O    no hydrogen  2.958  N/A
SER 25.A N     GLU 21.A O    no hydrogen  2.802  N/A
CYS 26.A N     GLU 22.A O    no hydrogen  3.390  N/A
CYS 26.A SG.A  GLU 22.A O    no hydrogen  3.855  N/A
CYS 26.A SG.A  VAL 23.A O    no hydrogen  3.315  N/A
CYS 26.A SG.B  GLU 22.A O    no hydrogen  3.032  N/A
CYS 26.A SG.B  ASP 34.A OD2  no hydrogen  2.788  N/A
LEU 27.A N     VAL 23.A O    no hydrogen  3.116  N/A
TYR 28.A N     LEU 24.A O    no hydrogen  2.855  N/A
ASN 29.A N     SER 25.A O    no hydrogen  2.909  N/A
ASN 29.A ND2   SER 25.A O    no hydrogen  2.919  N/A
ARG 30.A N     LEU 27.A O    no hydrogen  3.025  N/A
ASN 31.A N     CYS 26.A O    no hydrogen  2.899  N/A
GLN 33.A NE2   ASN 31.A OD1  no hydrogen  3.654  N/A
ASP 34.A N     ASN 31.A O    no hydrogen  3.048  N/A
LEU 36.A N     ASP 34.A OD1  no hydrogen  2.936  N/A
VAL 38.A N     ASP 34.A O    no hydrogen  3.083  N/A
ALA 39.A N     PRO 35.A O    no hydrogen  2.891  N/A
TYR 40.A N     LEU 36.A O    no hydrogen  3.046  N/A
HIS 41.A N     ALA 37.A O    no hydrogen  3.102  N/A
LEU 42.A N     VAL 38.A O    no hydrogen  2.885  N/A
ILE 43.A N     ALA 39.A O    no hydrogen  2.962  N/A
ILE 44.A N     TYR 40.A O    no hydrogen  3.290  N/A
ASP 45.A N     HIS 41.A O    no hydrogen  2.808  N/A
ASN 46.A N     LEU 42.A O    no hydrogen  2.816  N/A
ARG 47.A N     ILE 43.A O    no hydrogen  3.111  N/A
ARG 47.A NH1   ASP 5.A OD2   no hydrogen  3.125  N/A
ARG 47.A NH2   ASP 5.A OD1   no hydrogen  2.270  N/A
ARG 48.A N     ILE 44.A O    no hydrogen  3.110  N/A
ILE 49.A N     ASP 45.A O    no hydrogen  2.887  N/A
GLU 51.A N     ARG 48.A O    no hydrogen  3.026  N/A
LEU 52.A N     ILE 49.A O    no hydrogen  2.835  N/A
HIS 54.A N     ASN 50.A O    no hydrogen  3.170  N/A
HIS 55.A N     GLU 51.A O    no hydrogen  2.982  N/A
HIS 55.A ND1   GLU 51.A O    no hydrogen  3.038  N/A
HIS 56.A N     LEU 52.A O    no hydrogen  2.863  N/A
HIS 57.A N     GLU 53.A O    no hydrogen  3.042  N/A
HIS 58.A N     HIS 54.A O    no hydrogen  2.933  N/A
HIS 59.A N     HIS 55.A O    no hydrogen  2.909  N/A