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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  2.890  N/A
SER 3.A OG    GLU 5.A OE2   no hydrogen  2.427  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.859  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.566  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.405  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.131  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.820  N/A
LYS 9.A NZ    GLU 5.A OE1   no hydrogen  2.806  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.181  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.977  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.820  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.977  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.588  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.723  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.085  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.514  N/A
ASN 19.A N    ASP 17.A OD2  no hydrogen  3.067  N/A
SER 23.A N    ASP 20.A O    no hydrogen  2.881  N/A
SER 23.A OG   ASP 20.A O    no hydrogen  2.842  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.768  N/A
GLU 25.A N    GLU 25.A OE2  no hydrogen  2.610  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.309  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.308  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.081  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.968  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.456  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.294  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.492  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.827  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.692  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.724  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.884  N/A
ASN 36.A ND2  THR 32.A O    no hydrogen  2.842  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.388  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.933  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.387  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.079  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.144  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.347  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.745  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  2.612  N/A
ARG 53.A NH1  ARG 53.A O    no hydrogen  3.215  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.162  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.133  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.977  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.149  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.289  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.993  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.163  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.050  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.699  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.766  N/A
ARG 63.A NE   ARG 63.A O    no hydrogen  3.043  N/A
ARG 63.A NE   ASP 67.A OD2  no hydrogen  3.365  N/A
ARG 63.A NH2  ASP 67.A OD2  no hydrogen  2.564  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.038  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.292  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.284  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.182  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  3.168  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.455  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.195  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.475  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.166  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.851  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.816  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.604  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.975  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.325  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.170  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.345  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.287  N/A
GLU 82.A N    GLN 79.A O    no hydrogen  3.301  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.766  N/A