Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qca_A8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 18.A N   GLU 16.A O   no hydrogen  2.926  N/A
VAL 19.A N   VAL 17.A O   no hydrogen  2.737  N/A
LYS 25.A N   SER 21.A O   no hydrogen  2.860  N/A
ALA 26.A N   SER 22.A O   no hydrogen  2.881  N/A
ALA 27.A N   VAL 23.A O   no hydrogen  2.937  N/A
GLY 32.A N   ALA 28.A O   no hydrogen  2.878  N/A
ALA 33.A N   HIS 30.A O   no hydrogen  2.989  N/A
GLN 34.A N   HIS 30.A O   no hydrogen  2.903  N/A
MET 43.A N   ASN 39.A O   no hydrogen  2.914  N/A
LEU 44.A N   LYS 40.A O   no hydrogen  2.860  N/A
CYS 45.A N   GLU 41.A O   no hydrogen  2.911  N/A
ARG 46.A N   PHE 42.A O   no hydrogen  2.910  N/A
TRP 47.A N   MET 43.A O   no hydrogen  2.925  N/A
GLU 48.A N   LEU 44.A O   no hydrogen  2.860  N/A
GLU 49.A N   CYS 45.A O   no hydrogen  2.956  N/A
GLY 59.A N   CYS 55.A O   no hydrogen  3.280  N/A
LYS 60.A N   LEU 56.A O   no hydrogen  2.920  N/A
LEU 61.A N   GLU 57.A O   no hydrogen  2.906  N/A
VAL 62.A N   GLU 58.A O   no hydrogen  2.909  N/A
ASN 63.A N   GLY 59.A O   no hydrogen  2.952  N/A
GLN 64.A N   LYS 60.A O   no hydrogen  2.945  N/A
CYS 65.A N   LEU 61.A O   no hydrogen  2.928  N/A
ALA 66.A N   VAL 62.A O   no hydrogen  2.932  N/A
LEU 67.A N   ASN 63.A O   no hydrogen  3.017  N/A
GLU 68.A N   GLN 64.A O   no hydrogen  2.872  N/A
PHE 69.A N   CYS 65.A O   no hydrogen  2.891  N/A
PHE 70.A N   ALA 66.A O   no hydrogen  2.967  N/A
ARG 71.A N   LEU 67.A O   no hydrogen  2.881  N/A
GLN 72.A N   GLU 68.A O   no hydrogen  2.917  N/A
ILE 73.A N   PHE 69.A O   no hydrogen  2.923  N/A
LYS 74.A N   ARG 71.A O   no hydrogen  3.059  N/A
ARG 75.A N   ARG 71.A O   no hydrogen  2.956  N/A
THR 82.A N   GLU 79.A O   no hydrogen  2.904  N/A
TYR 84.A N   PRO 80.A O   no hydrogen  2.917  N/A
TRP 85.A N   PHE 81.A O   no hydrogen  2.976  N/A
THR 86.A N   THR 82.A O   no hydrogen  2.956  N/A
CYS 87.A N   GLU 83.A O   no hydrogen  2.870  N/A
ILE 88.A N   TYR 84.A O   no hydrogen  3.019  N/A
ILE 88.A N   TRP 85.A O   no hydrogen  3.241  N/A
ALA 104.A N  ARG 100.A O  no hydrogen  2.947  N/A
GLN 105.A N  LYS 101.A O  no hydrogen  2.915  N/A
PHE 106.A N  GLU 102.A O  no hydrogen  2.886  N/A
ASP 107.A N  GLN 103.A O  no hydrogen  2.945  N/A
LYS 108.A N  ALA 104.A O  no hydrogen  2.885  N/A
CYS 109.A N  GLN 105.A O  no hydrogen  2.936  N/A
VAL 110.A N  PHE 106.A O  no hydrogen  2.968  N/A
LEU 111.A N  ASP 107.A O  no hydrogen  2.851  N/A
ASP 112.A N  LYS 108.A O  no hydrogen  2.925  N/A
LYS 113.A N  CYS 109.A O  no hydrogen  2.959  N/A
LEU 114.A N  VAL 110.A O  no hydrogen  2.871  N/A
GLY 115.A N  VAL 110.A O  no hydrogen  2.581  N/A
GLU 123.A N  ASP 120.A O  no hydrogen  2.734  N/A