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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 13.A N   MET 16.A O   no hydrogen  3.183  N/A
GLU 37.A N   ASP 33.A O   no hydrogen  2.675  N/A
ALA 38.A N   ILE 34.A O   no hydrogen  2.895  N/A
ILE 39.A N   VAL 35.A O   no hydrogen  2.909  N/A
TYR 40.A N   ASP 36.A O   no hydrogen  2.915  N/A
PHE 47.A N   ALA 44.A O   no hydrogen  3.387  N/A
ASP 58.A N   ASN 55.A O   no hydrogen  3.120  N/A
ARG 59.A N   GLU 56.A O   no hydrogen  3.144  N/A
LEU 61.A N   ALA 57.A O   no hydrogen  2.930  N/A
ILE 62.A N   ASP 58.A O   no hydrogen  2.891  N/A
TYR 63.A N   ARG 59.A O   no hydrogen  2.918  N/A
ILE 64.A N   THR 60.A O   no hydrogen  2.899  N/A
THR 65.A N   LEU 61.A O   no hydrogen  2.916  N/A
LEU 66.A N   ILE 62.A O   no hydrogen  2.894  N/A
TYR 67.A N   TYR 63.A O   no hydrogen  2.905  N/A
ILE 68.A N   ILE 64.A O   no hydrogen  2.890  N/A
SER 69.A N   THR 65.A O   no hydrogen  2.921  N/A
CYS 71.A N   TYR 67.A O   no hydrogen  2.901  N/A
LEU 72.A N   ILE 68.A O   no hydrogen  2.902  N/A
LYS 73.A N   SER 69.A O   no hydrogen  2.914  N/A
LYS 74.A N   GLU 70.A O   no hydrogen  2.915  N/A
LEU 75.A N   CYS 71.A O   no hydrogen  2.897  N/A
CYS 78.A N   LEU 75.A O   no hydrogen  3.174  N/A
GLY 84.A N   SER 80.A O   no hydrogen  2.902  N/A
GLU 85.A N   LYS 81.A O   no hydrogen  2.919  N/A
LYS 86.A N   SER 82.A O   no hydrogen  2.916  N/A
GLU 87.A N   GLN 83.A O   no hydrogen  2.900  N/A
MET 88.A N   GLY 84.A O   no hydrogen  2.888  N/A
TYR 89.A N   GLU 85.A O   no hydrogen  2.914  N/A
THR 90.A N   LYS 86.A O   no hydrogen  2.916  N/A
LEU 91.A N   GLU 87.A O   no hydrogen  2.892  N/A
GLY 92.A N   MET 88.A O   no hydrogen  2.896  N/A
ILE 93.A N   TYR 89.A O   no hydrogen  2.919  N/A
THR 94.A N   LEU 91.A O   no hydrogen  3.190  N/A
ILE 109.A N  LEU 106.A O  no hydrogen  2.952  N/A
TYR 110.A N  LEU 106.A O  no hydrogen  3.279  N/A
GLU 116.A N  LYS 112.A O  no hydrogen  2.916  N/A
VAL 117.A N  GLN 113.A O  no hydrogen  2.908  N/A
MET 118.A N  GLU 114.A O  no hydrogen  2.915  N/A
ARG 119.A N  ASP 115.A O  no hydrogen  2.913  N/A
ALA 120.A N  GLU 116.A O  no hydrogen  2.928  N/A
TYR 121.A N  VAL 117.A O  no hydrogen  2.916  N/A
LEU 122.A N  MET 118.A O  no hydrogen  2.893  N/A
GLN 123.A N  ARG 119.A O  no hydrogen  2.919  N/A
GLN 124.A N  ALA 120.A O  no hydrogen  2.918  N/A
LEU 125.A N  TYR 121.A O  no hydrogen  2.877  N/A
ARG 126.A N  LEU 122.A O  no hydrogen  2.895  N/A
GLN 127.A N  GLN 123.A O  no hydrogen  2.918  N/A
GLU 128.A N  GLN 124.A O  no hydrogen  2.905  N/A
THR 129.A N  LEU 125.A O  no hydrogen  2.895  N/A
GLY 130.A N  ARG 126.A O  no hydrogen  2.928  N/A
LEU 131.A N  GLN 127.A O  no hydrogen  2.904  N/A
ARG 132.A N  GLU 128.A O  no hydrogen  2.905  N/A
LEU 133.A N  THR 129.A O  no hydrogen  2.912  N/A
CYS 134.A N  GLY 130.A O  no hydrogen  2.922  N/A
VAL 137.A N  LEU 133.A O  no hydrogen  2.902  N/A
ASP 139.A N  LYS 144.A O  no hydrogen  2.859  N/A
SER 146.A N  VAL 137.A O  no hydrogen  3.001  N/A
TRP 149.A N  SER 146.A O  no hydrogen  3.431  N/A
THR 150.A N  SER 146.A O  no hydrogen  3.157  N/A
VAL 153.A N  THR 150.A O  no hydrogen  3.355  N/A
MET 158.A N  PHE 48.A O   no hydrogen  3.390  N/A
LYS 160.A N  PHE 157.A O  no hydrogen  3.169  N/A