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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 97.A O     no hydrogen  2.604  N/A
ARG 3.A NE     LEU 59.A O     no hydrogen  3.190  N/A
GLY 4.A N      LEU 59.A O     no hydrogen  2.971  N/A
THR 5.A OG1    GLY 4.A O      no hydrogen  2.567  N/A
LYS 7.A NZ     VAL 129.A O    no hydrogen  2.366  N/A
LYS 7.A NZ     HIS 130.A O    no hydrogen  3.313  N/A
GLY 8.A N      PHE 54.A O     no hydrogen  2.938  N/A
ARG 9.A N      ILE 133.A O    no hydrogen  3.052  N/A
ARG 9.A NE     GLU 51.A O     no hydrogen  3.249  N/A
LEU 10.A N     GLY 52.A O     no hydrogen  3.148  N/A
ALA 14.A N     ASP 11.A OD2   no hydrogen  3.220  N/A
ILE 17.A N     SER 15.A OG    no hydrogen  3.401  N/A
LYS 28.A NZ    THR 44.A OG1   no hydrogen  3.405  N/A
LEU 29.A N     SER 43.A O     no hydrogen  2.877  N/A
TYR 30.A N     VAL 72.A O     no hydrogen  2.984  N/A
ILE 32.A N     TYR 70.A O     no hydrogen  2.973  N/A
THR 37.A OG1   TYR 39.A O     no hydrogen  2.246  N/A
THR 42.A OG1   LEU 29.A O     no hydrogen  2.866  N/A
SER 43.A N     LEU 29.A O     no hydrogen  2.970  N/A
THR 45.A N     PHE 27.A O     no hydrogen  2.976  N/A
THR 45.A OG1   MET 46.A O     no hydrogen  2.930  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.505  N/A
PHE 54.A N     GLY 8.A O      no hydrogen  2.811  N/A
PHE 56.A N     ILE 6.A O      no hydrogen  2.961  N/A
LEU 59.A N     GLY 4.A O      no hydrogen  3.186  N/A
ASN 62.A ND2   ASN 34.A O     no hydrogen  2.488  N/A
ASN 62.A ND2   THR 68.A O     no hydrogen  2.917  N/A
ASN 66.A ND2   ASN 93.A O     no hydrogen  3.564  N/A
THR 69.A N     PHE 91.A O     no hydrogen  3.259  N/A
THR 69.A OG1   PHE 91.A O     no hydrogen  3.548  N/A
TYR 71.A N     ILE 89.A O     no hydrogen  2.980  N/A
VAL 72.A N     TYR 30.A O     no hydrogen  2.879  N/A
MET 73.A N     ILE 87.A O     no hydrogen  2.910  N/A
TYR 74.A N     LYS 28.A O     no hydrogen  2.940  N/A
ASP 79.A N     SER 77.A OG    no hydrogen  2.961  N/A
PHE 80.A N     SER 77.A OG    no hydrogen  2.503  N/A
ASN 81.A N     PRO 142.A O    no hydrogen  3.446  N/A
LYS 83.A N     GLU 136.A O    no hydrogen  2.934  N/A
ILE 87.A N     MET 73.A O     no hydrogen  2.942  N/A
LEU 88.A N     PHE 104.A O    no hydrogen  2.934  N/A
ILE 89.A N     TYR 71.A O     no hydrogen  2.815  N/A
GLU 90.A N     ASN 102.A O    no hydrogen  2.750  N/A
LYS 92.A N     GLN 100.A O    no hydrogen  3.074  N/A
LYS 92.A NZ    ASN 102.A OD1  no hydrogen  2.933  N/A
ASN 93.A ND2   ASN 62.A O     no hydrogen  3.254  N/A
ASN 93.A ND2   GLU 67.A O     no hydrogen  2.904  N/A
LEU 94.A N     THR 98.A O     no hydrogen  2.607  N/A
GLY 97.A N     LEU 94.A O     no hydrogen  3.063  N/A
GLN 100.A N    LYS 92.A O     no hydrogen  2.743  N/A
ASN 102.A N    GLU 90.A O     no hydrogen  2.901  N/A
PHE 104.A N    LEU 88.A O     no hydrogen  2.933  N/A
LYS 105.A N    GLN 125.A O    no hydrogen  3.052  N/A
ASN 106.A ND2  ARG 110.A O    no hydrogen  3.693  N/A
ASN 106.A ND2  GLU 111.A O    no hydrogen  3.439  N/A
PHE 107.A N    ASN 106.A OD1  no hydrogen  2.431  N/A
SER 115.A OG   GLU 111.A OE1  no hydrogen  2.750  N/A
SER 115.A OG   GLU 111.A OE2  no hydrogen  3.167  N/A
LYS 116.A NZ   ASP 117.A OD2  no hydrogen  3.216  N/A
SER 126.A OG   ALA 103.A O    no hydrogen  3.162  N/A
ILE 133.A N    LYS 7.A O      no hydrogen  3.018  N/A
THR 134.A OG1  TYR 132.A O    no hydrogen  3.187  N/A
LEU 138.A N    ASN 81.A O     no hydrogen  2.705  N/A
ARG 144.A N    ASP 79.A O     no hydrogen  3.280  N/A
ARG 144.A NE   TYR 146.A OH   no hydrogen  2.528  N/A
ARG 144.A NH1  ASN 81.A OD1   no hydrogen  3.369  N/A
SER 145.A OG   ARG 144.A O    no hydrogen  2.655  N/A
SER 145.A OG   SER 145.A O    no hydrogen  2.450  N/A
TYR 146.A OH   MET 78.A O     no hydrogen  2.866  N/A