Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u07_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N       ASP 24.A O    no hydrogen  2.765  N/A
ALA 5.A N       THR 23.A O    no hydrogen  3.075  N/A
VAL 6.A N       PHE 84.A O    no hydrogen  2.884  N/A
TYR 7.A N       LEU 21.A O    no hydrogen  2.834  N/A
LEU 9.A N       VAL 19.A O    no hydrogen  2.977  N/A
ARG 10.A NH1    SER 15.A O    no hydrogen  2.680  N/A
ASP 11.A N      LYS 17.A O    no hydrogen  2.936  N/A
LYS 13.A N      ASP 11.A OD2  no hydrogen  2.833  N/A
SER 14.A OG     SER 14.A O    no hydrogen  2.506  N/A
LYS 17.A N      SER 14.A O    no hydrogen  2.919  N/A
LYS 17.A NZ     ASP 11.A OD1  no hydrogen  3.423  N/A
VAL 19.A N      LEU 9.A O     no hydrogen  2.935  N/A
CYS 20.A N      ALA 61.A O    no hydrogen  2.815  N/A
LEU 21.A N      TYR 7.A O     no hydrogen  2.844  N/A
PHE 22.A N      ALA 59.A O    no hydrogen  2.978  N/A
THR 23.A N      ALA 5.A O     no hydrogen  2.918  N/A
THR 23.A OG1    ASP 24.A OD1  no hydrogen  3.150  N/A
THR 23.A OG1    ASN 57.A O    no hydrogen  3.224  N/A
ASP 24.A N      ASN 57.A O    no hydrogen  2.979  N/A
GLN 28.A N      ASP 26.A OD1  no hydrogen  3.382  N/A
ILE 29.A N      ASP 26.A O    no hydrogen  3.274  N/A
SER 32.A N      SER 77.A OG   no hydrogen  2.757  N/A
SER 32.A OG     ASN 76.A O.B  no hydrogen  3.447  N/A
SER 34.A OG     ASP 36.A O    no hydrogen  2.644  N/A
SER 34.A OG     VAL 39.A O    no hydrogen  3.001  N/A
VAL 39.A N      ASP 36.A O    no hydrogen  3.202  N/A
TYR 40.A N      TRP 62.A O    no hydrogen  2.899  N/A
THR 42.A N      VAL 60.A O    no hydrogen  2.921  N/A
THR 42.A OG1    ASP 43.A O    no hydrogen  3.178  N/A
CYS 45.A N      SER 58.A O    no hydrogen  2.809  N/A
LEU 47.A N      SER 56.A O    no hydrogen  2.827  N/A
MET 49.A N      PHE 54.A O    no hydrogen  2.729  N/A
MET 52.A N      MET 49.A O    no hydrogen  2.922  N/A
ASP 53.A N      ARG 50.A O    no hydrogen  2.992  N/A
PHE 54.A N      MET 49.A O    no hydrogen  3.248  N/A
SER 56.A N      LEU 47.A O    no hydrogen  2.941  N/A
ASN 57.A ND2    PHE 25.A O    no hydrogen  2.780  N/A
ASN 57.A ND2    SER 27.A OG   no hydrogen  3.225  N/A
SER 58.A N      CYS 45.A O    no hydrogen  3.001  N/A
ALA 59.A N      PHE 22.A O    no hydrogen  2.883  N/A
VAL 60.A N      THR 42.A OG1  no hydrogen  2.911  N/A
ALA 61.A N      CYS 20.A O    no hydrogen  2.868  N/A
TRP 62.A N      TYR 40.A O    no hydrogen  3.045  N/A
SER 63.A OG     ASP 38.A O    no hydrogen  2.794  N/A
LYS 65.A N      SER 63.A OG   no hydrogen  2.980  N/A
PHE 68.A N      LYS 65.A O    no hydrogen  3.252  N/A
THR 69.A N      ASN 72.A OD1  no hydrogen  2.880  N/A
CYS 70.A SG     TYR 7.A O     no hydrogen  4.036  N/A
CYS 70.A SG     GLN 8.A OE1   no hydrogen  3.767  N/A
ASN 72.A N      THR 69.A O    no hydrogen  3.220  N/A
ASN 72.A N      THR 69.A OG1  no hydrogen  3.235  N/A
ASN 72.A ND2    ASP 67.A O    no hydrogen  2.949  N/A
ALA 73.A N      THR 69.A O    no hydrogen  2.987  N/A
ASN 75.A N      ASN 72.A O    no hydrogen  3.118  N/A
ASN 76.A ND2.A  GLN 33.A O    no hydrogen  2.854  N/A
SER 77.A N      PHE 74.A O    no hydrogen  2.940  N/A
THR 83.A N      PRO 80.A O    no hydrogen  3.222  N/A
THR 83.A OG1    PRO 80.A O    no hydrogen  2.797  N/A
PHE 84.A N      PRO 4.A O     no hydrogen  2.967  N/A