Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qcf_C2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N   PRO 14.A O   no hydrogen  3.157  N/A
ALA 31.A N   ASP 27.A O   no hydrogen  3.037  N/A
TYR 32.A N   PRO 28.A O   no hydrogen  2.896  N/A
ILE 33.A N   ARG 29.A O   no hydrogen  2.945  N/A
GLY 34.A N   LEU 30.A O   no hydrogen  2.885  N/A
PHE 35.A N   ALA 31.A O   no hydrogen  2.946  N/A
LEU 36.A N   TYR 32.A O   no hydrogen  2.882  N/A
GLY 37.A N   ILE 33.A O   no hydrogen  2.876  N/A
TYR 38.A N   GLY 34.A O   no hydrogen  2.910  N/A
CYS 39.A N   PHE 35.A O   no hydrogen  2.924  N/A
SER 40.A N   LEU 36.A O   no hydrogen  2.820  N/A
GLY 41.A N   GLY 37.A O   no hydrogen  2.926  N/A
LEU 42.A N   TYR 38.A O   no hydrogen  2.939  N/A
ILE 43.A N   CYS 39.A O   no hydrogen  2.883  N/A
ASP 44.A N   SER 40.A O   no hydrogen  2.870  N/A
ASN 45.A N   GLY 41.A O   no hydrogen  2.928  N/A
ALA 46.A N   LEU 42.A O   no hydrogen  2.946  N/A
ILE 47.A N   ILE 43.A O   no hydrogen  2.897  N/A
GLN 60.A N   GLY 56.A O   no hydrogen  2.958  N/A
PHE 61.A N   LEU 57.A O   no hydrogen  2.967  N/A
LEU 62.A N   HIS 58.A O   no hydrogen  2.889  N/A
TYR 63.A N   ARG 59.A O   no hydrogen  2.946  N/A
ILE 64.A N   GLN 60.A O   no hydrogen  2.994  N/A
THR 65.A N   PHE 61.A O   no hydrogen  2.978  N/A
SER 66.A N   LEU 62.A O   no hydrogen  2.953  N/A
PHE 67.A N   TYR 63.A O   no hydrogen  3.013  N/A
VAL 68.A N   ILE 64.A O   no hydrogen  3.003  N/A
PHE 69.A N   THR 65.A O   no hydrogen  2.992  N/A
VAL 70.A N   SER 66.A O   no hydrogen  3.031  N/A
GLY 71.A N   PHE 67.A O   no hydrogen  2.929  N/A
TYR 72.A N   VAL 68.A O   no hydrogen  2.938  N/A
TYR 73.A N   PHE 69.A O   no hydrogen  3.148  N/A
LEU 74.A N   VAL 70.A O   no hydrogen  3.016  N/A
LEU 75.A N   GLY 71.A O   no hydrogen  2.879  N/A
LYS 76.A N   TYR 72.A O   no hydrogen  3.107  N/A
ARG 77.A N   TYR 73.A O   no hydrogen  3.070  N/A
GLN 78.A N   LEU 74.A O   no hydrogen  2.892  N/A
ASP 79.A N   LEU 75.A O   no hydrogen  3.020  N/A
TYR 80.A N   LYS 76.A O   no hydrogen  3.076  N/A
MET 81.A N   ARG 77.A O   no hydrogen  2.966  N/A
TYR 82.A N   GLN 78.A O   no hydrogen  3.082  N/A
ALA 83.A N   ASP 79.A O   no hydrogen  3.019  N/A
VAL 84.A N   TYR 80.A O   no hydrogen  2.965  N/A
ARG 85.A N   MET 81.A O   no hydrogen  3.040  N/A
ASP 86.A N   TYR 82.A O   no hydrogen  3.019  N/A
HIS 87.A N   ALA 83.A O   no hydrogen  2.995  N/A
ASP 88.A N   VAL 84.A O   no hydrogen  2.996  N/A
MET 89.A N   ARG 85.A O   no hydrogen  3.002  N/A
PHE 90.A N   ASP 86.A O   no hydrogen  3.019  N/A
SER 91.A N   HIS 87.A O   no hydrogen  2.923  N/A
TYR 92.A N   ASP 88.A O   no hydrogen  2.999  N/A
ILE 93.A N   MET 89.A O   no hydrogen  2.950  N/A
LYS 94.A N   PHE 90.A O   no hydrogen  2.960  N/A
SER 95.A N   SER 91.A O   no hydrogen  2.916  N/A
GLU 110.A N  THR 107.A O  no hydrogen  3.382  N/A