Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cj0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N    PRO 3.A O     no hydrogen  3.146  N/A
PHE 8.A N    SER 4.A O     no hydrogen  2.608  N/A
VAL 9.A N    TYR 5.A O     no hydrogen  2.884  N/A
LYS 10.A N   ASN 6.A O     no hydrogen  2.942  N/A
LYS 10.A NZ  ASN 6.A OD1   no hydrogen  3.023  N/A
GLU 11.A N   ALA 7.A O     no hydrogen  3.011  N/A
SER 12.A N   PHE 8.A O     no hydrogen  3.171  N/A
LYS 13.A N   VAL 9.A O     no hydrogen  2.987  N/A
LYS 13.A N   LYS 10.A O    no hydrogen  2.911  N/A
GLN 14.A N   LYS 10.A O    no hydrogen  2.870  N/A
LYS 15.A N   GLU 11.A O    no hydrogen  2.861  N/A
ASN 17.A N   LYS 13.A O    no hydrogen  2.700  N/A
ALA 18.A N   GLN 14.A O    no hydrogen  3.121  N/A
ARG 19.A NE  LYS 15.A O    no hydrogen  2.993  N/A
LYS 20.A N   MET 16.A O    no hydrogen  2.905  N/A
ARG 21.A N   ASN 17.A O    no hydrogen  2.530  N/A
ARG 22.A N   ALA 18.A O    no hydrogen  2.502  N/A
ALA 23.A N   ARG 19.A O    no hydrogen  2.923  N/A
GLN 24.A N   LYS 20.A O    no hydrogen  2.776  N/A
GLU 25.A N   ARG 21.A O    no hydrogen  2.973  N/A
GLU 26.A N   ARG 22.A O    no hydrogen  3.200  N/A
ALA 27.A N   ALA 23.A O    no hydrogen  2.574  N/A
LYS 28.A N   GLN 24.A O    no hydrogen  3.178  N/A
GLU 29.A N   GLU 25.A O    no hydrogen  3.390  N/A
ALA 30.A N   GLU 26.A O    no hydrogen  2.714  N/A
GLU 31.A N   ALA 27.A O    no hydrogen  3.319  N/A
MET 32.A N   LYS 28.A O    no hydrogen  3.000  N/A
SER 33.A N   ALA 30.A O    no hydrogen  2.938  N/A
SER 33.A OG  GLU 29.A O    no hydrogen  3.539  N/A
ARG 34.A N   ALA 30.A O    no hydrogen  2.932  N/A
ARG 34.A N   GLU 31.A O    no hydrogen  2.936  N/A
LYS 35.A N   GLU 31.A O    no hydrogen  3.245  N/A
LEU 46.A N   GLY 42.A O    no hydrogen  3.316  N/A
LYS 47.A N   VAL 43.A O    no hydrogen  3.252  N/A
LYS 47.A NZ  ASP 44.A O    no hydrogen  3.166  N/A
ALA 48.A N   ASP 44.A O    no hydrogen  3.257  N/A
ALA 49.A N   SER 45.A O    no hydrogen  2.934  N/A
ILE 50.A N   LEU 46.A O    no hydrogen  2.932  N/A
GLN 51.A N   LYS 47.A O    no hydrogen  2.898  N/A
SER 52.A N   ALA 48.A O    no hydrogen  2.909  N/A
SER 52.A OG  ALA 48.A O    no hydrogen  2.895  N/A
ARG 53.A N   ALA 49.A O    no hydrogen  2.977  N/A
GLN 54.A N   ILE 50.A O    no hydrogen  2.880  N/A
LYS 55.A N   GLN 51.A O    no hydrogen  2.896  N/A
ASP 56.A N   SER 52.A O    no hydrogen  2.976  N/A
ARG 57.A N   ARG 53.A O    no hydrogen  2.903  N/A
GLN 58.A N   GLN 54.A O    no hydrogen  2.856  N/A
LYS 59.A N   LYS 55.A O    no hydrogen  2.944  N/A
LYS 59.A NZ  ASP 56.A OD1  no hydrogen  3.384  N/A
GLU 60.A N   ASP 56.A O    no hydrogen  2.920  N/A
MET 61.A N   ARG 57.A O    no hydrogen  2.869  N/A
ASP 62.A N   GLN 58.A O    no hydrogen  2.916  N/A
ASN 63.A N   LYS 59.A O    no hydrogen  2.938  N/A
PHE 64.A N   GLU 60.A O    no hydrogen  2.895  N/A
LEU 65.A N   MET 61.A O    no hydrogen  2.907  N/A
ALA 66.A N   ASP 62.A O    no hydrogen  2.873  N/A
GLN 67.A N   ASN 63.A O    no hydrogen  2.947  N/A
MET 68.A N   PHE 64.A O    no hydrogen  2.913  N/A
GLU 69.A N   LEU 65.A O    no hydrogen  2.921  N/A
ALA 70.A N   ALA 66.A O    no hydrogen  2.874  N/A
LYS 71.A N   GLN 67.A O    no hydrogen  2.945  N/A
LYS 71.A N   MET 68.A O    no hydrogen  3.323  N/A
TYR 72.A N   MET 68.A O    no hydrogen  2.902  N/A
SER 73.A N   GLU 69.A O    no hydrogen  3.105  N/A
SER 73.A OG  GLU 69.A O    no hydrogen  2.334  N/A
SER 76.A OG  ALA 70.A O    no hydrogen  3.125  N/A