Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jpq_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N    SER 2.A O    no hydrogen  3.317  N/A
ALA 7.A N    LEU 4.A O    no hydrogen  2.870  N/A
LEU 8.A N    LEU 4.A O    no hydrogen  2.965  N/A
ASN 9.A N    ALA 5.A O    no hydrogen  2.953  N/A
ALA 10.A N   ALA 7.A O    no hydrogen  2.922  N/A
ILE 11.A N   ALA 7.A O    no hydrogen  3.145  N/A
ASN 12.A N   LEU 8.A O    no hydrogen  2.897  N/A
ALA 14.A N   ILE 11.A O   no hydrogen  2.528  N/A
GLU 15.A N   ILE 11.A O   no hydrogen  2.922  N/A
THR 17.A N   ALA 14.A O   no hydrogen  2.361  N/A
GLY 18.A N   ALA 14.A O   no hydrogen  2.914  N/A
ILE 32.A N   SER 27.A O   no hydrogen  3.182  N/A
ILE 32.A N   SER 28.A O   no hydrogen  2.937  N/A
LYS 33.A N   LYS 29.A O   no hydrogen  2.875  N/A
PHE 34.A N   VAL 30.A O   no hydrogen  2.832  N/A
LEU 35.A N   ILE 31.A O   no hydrogen  2.852  N/A
GLN 36.A N   LYS 33.A O   no hydrogen  2.892  N/A
VAL 37.A N   LYS 33.A O   no hydrogen  2.882  N/A
MET 38.A N   PHE 34.A O   no hydrogen  2.846  N/A
LYS 40.A N   GLN 36.A O   no hydrogen  2.945  N/A
HIS 41.A N   VAL 37.A O   no hydrogen  3.124  N/A
HIS 41.A N   MET 38.A O   no hydrogen  2.754  N/A
GLY 42.A N   MET 38.A O   no hydrogen  2.804  N/A
GLY 42.A N   GLN 39.A O   no hydrogen  2.604  N/A
ILE 50.A N   LYS 57.A O   no hydrogen  2.499  N/A
ILE 58.A N   GLY 56.A O   no hydrogen  2.825  N/A
ASP 82.A N   LYS 79.A O   no hydrogen  2.624  N/A
LYS 85.A N   ASP 82.A O   no hydrogen  2.568  N/A
THR 87.A N   GLU 84.A O   no hydrogen  3.158  N/A
ALA 88.A N   LYS 85.A O   no hydrogen  2.772  N/A
ASN 89.A N   TRP 86.A O   no hydrogen  3.197  N/A
THR 102.A N  LYS 121.A O  no hydrogen  2.537  N/A
SER 104.A N  SER 119.A O  no hydrogen  2.426  N/A
ALA 113.A N  ASP 109.A O  no hydrogen  3.024  N/A
ARG 115.A N  GLU 111.A O  no hydrogen  2.668  N/A
VAL 118.A N  ALA 113.A O  no hydrogen  3.064  N/A
VAL 126.A N  TYR 98.A O   no hydrogen  2.735  N/A