Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_E6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      PHE 67.A O    no hydrogen  2.853  N/A
LEU 5.A N      VAL 65.A O    no hydrogen  2.839  N/A
LEU 7.A N      PHE 63.A O    no hydrogen  3.134  N/A
ILE 8.A N      ARG 89.A O    no hydrogen  3.117  N/A
LEU 9.A N      GLY 61.A O    no hydrogen  2.982  N/A
GLU 16.A N     GLN 13.A O    no hydrogen  2.943  N/A
THR 17.A OG1   ARG 14.A O    no hydrogen  2.843  N/A
ALA 18.A N     ARG 14.A O    no hydrogen  3.020  N/A
ALA 19.A N     GLU 16.A O    no hydrogen  2.832  N/A
THR 20.A N     GLU 16.A O    no hydrogen  3.338  N/A
THR 20.A OG1   GLU 16.A O    no hydrogen  3.545  N/A
LEU 21.A N     THR 17.A O    no hydrogen  3.241  N/A
LYS 22.A N     ALA 18.A O    no hydrogen  3.354  N/A
ARG 23.A N     ALA 19.A O    no hydrogen  3.429  N/A
THR 24.A OG1   THR 20.A O    no hydrogen  2.766  N/A
ILE 25.A N     LEU 21.A O    no hydrogen  3.201  N/A
GLU 26.A N     LYS 22.A O    no hydrogen  2.621  N/A
ALA 27.A N     ARG 23.A O    no hydrogen  2.900  N/A
LEU 28.A N     ILE 25.A O    no hydrogen  3.213  N/A
ARG 31.A N     LEU 28.A O    no hydrogen  2.909  N/A
ARG 31.A NH1   ALA 27.A O    no hydrogen  3.018  N/A
GLY 32.A N     MET 29.A O    no hydrogen  3.421  N/A
ALA 33.A N     LEU 28.A O    no hydrogen  3.274  N/A
ILE 34.A N     TYR 68.A O    no hydrogen  3.262  N/A
ARG 36.A N     ASP 66.A O    no hydrogen  3.259  N/A
ARG 36.A NE    ASP 66.A OD2  no hydrogen  2.434  N/A
ARG 36.A NH2   ASP 66.A OD1  no hydrogen  3.273  N/A
GLU 39.A N     LEU 64.A O    no hydrogen  2.710  N/A
LEU 41.A N     TYR 62.A O    no hydrogen  3.267  N/A
GLY 42.A N     ASN 40.A OD1  no hydrogen  3.217  N/A
ILE 50.A N     HIS 57.A O    no hydrogen  2.599  N/A
SER 51.A OG    SER 51.A O    no hydrogen  2.494  N/A
ALA 52.A N     GLN 55.A O    no hydrogen  3.305  N/A
SER 54.A OG    SER 54.A O    no hydrogen  2.495  N/A
HIS 57.A N     ILE 50.A O    no hydrogen  2.405  N/A
ARG 59.A NH2   ARG 44.A O    no hydrogen  2.714  N/A
GLY 61.A N     LEU 9.A O     no hydrogen  2.720  N/A
PHE 63.A N     LEU 7.A O     no hydrogen  2.899  N/A
LEU 64.A N     GLU 39.A O    no hydrogen  2.864  N/A
VAL 65.A N     LEU 5.A O     no hydrogen  2.802  N/A
ALA 73.A N     PRO 70.A O    no hydrogen  3.312  N/A
SER 76.A OG    ALA 73.A O    no hydrogen  3.079  N/A
MET 77.A N     ALA 73.A O    no hydrogen  3.378  N/A
GLU 79.A N     SER 76.A O    no hydrogen  3.365  N/A
LEU 81.A N     MET 77.A O    no hydrogen  3.074  N/A
SER 82.A N     VAL 78.A O    no hydrogen  2.900  N/A
ILE 88.A N     ILE 8.A O     no hydrogen  3.002  N/A
VAL 93.A N     GLU 4.A O     no hydrogen  3.211  N/A
HIS 95.A N     ARG 2.A O     no hydrogen  2.912  N/A
HIS 95.A ND1   GLU 4.A OE1   no hydrogen  3.164  N/A
THR 98.A N     HIS 95.A O    no hydrogen  3.258  N/A
THR 98.A OG1   HIS 95.A O    no hydrogen  2.415  N/A
GLN 99.A NE2   GLU 100.A O   no hydrogen  3.564  N/A
CYS 104.A SG   GLY 106.A O   no hydrogen  3.239  N/A
THR 119.A OG1  THR 119.A O   no hydrogen  2.412  N/A
LYS 121.A NZ   THR 119.A O   no hydrogen  2.947  N/A
ARG 122.A NH1  LYS 120.A O   no hydrogen  3.349  N/A