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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     SER 19.A O     no hydrogen  3.475  N/A
LYS 16.A N     ASP 14.A OD2   no hydrogen  3.256  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.351  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.912  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.917  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.906  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.929  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.929  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.939  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.384  N/A
VAL 31.A N     LEU 29.A O     no hydrogen  2.937  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.327  N/A
SER 36.A OG    GLU 39.A OE2   no hydrogen  3.430  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.291  N/A
ALA 38.A N     LYS 35.A O     no hydrogen  3.043  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.905  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.931  N/A
SER 40.A OG    SER 36.A O     no hydrogen  2.650  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.040  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.905  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.918  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.387  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.168  N/A
SER 44.A OG    SER 40.A O     no hydrogen  3.099  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.911  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.921  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.915  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.925  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  2.610  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.929  N/A
ALA 50.A N     GLU 47.A O     no hydrogen  3.281  N/A
ARG 52.A N     LEU 49.A O     no hydrogen  3.169  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.903  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.893  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.979  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.314  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.901  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.900  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.911  N/A
GLU 66.A N     VAL 63.A O     no hydrogen  3.186  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.262  N/A
ASN 67.A ND2   VAL 63.A O     no hydrogen  2.965  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.294  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.910  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  3.118  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.251  N/A
ARG 78.A NH1   THR 83.A OG1   no hydrogen  3.072  N/A
TYR 84.A N     SER 82.A O     no hydrogen  3.075  N/A
VAL 88.A N     VAL 86.A O     no hydrogen  2.888  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.678  N/A
ARG 95.A NH2   THR 71.A O     no hydrogen  3.566  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.924  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.908  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.922  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.913  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.916  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.920  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.910  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.912  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.905  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.915  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.935  N/A
LYS 109.A NZ   GLU 105.A OE2  no hydrogen  3.525  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.303  N/A
ARG 110.A NH1  GLU 122.A OE1  no hydrogen  3.536  N/A
ARG 110.A NH2  ASP 112.A OD2  no hydrogen  2.713  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.047  N/A
ARG 118.A NH2  ARG 108.A O    no hydrogen  2.762  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.906  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.924  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.907  N/A
ASN 121.A ND2  ASP 112.A OD2  no hydrogen  3.428  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.903  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.909  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.901  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.682  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.908  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.923  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.061  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.292  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.362  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.306  N/A
LYS 130.A NZ   ASP 125.A OD1  no hydrogen  3.472  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.512  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.929  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.910  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.920  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.923  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.910  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.887  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.914  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.921  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.908  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.892  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.920  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  3.059  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.184  N/A