Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     GLY 7.A O      no hydrogen  3.298  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.281  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.013  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.880  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  3.014  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.227  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.170  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  3.026  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.205  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  3.035  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.032  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.365  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.241  N/A
ASP 25.A N     ARG 22.A O     no hydrogen  3.071  N/A
GLN 26.A N     GLN 26.A OE1   no hydrogen  2.489  N/A
ALA 27.A N     ASP 25.A OD1   no hydrogen  3.072  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  3.080  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  3.176  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.342  N/A
ARG 31.A N     TYR 28.A O     no hydrogen  3.230  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.212  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.898  N/A
THR 35.A N     ALA 30.A O     no hydrogen  3.333  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.042  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.711  N/A
GLY 43.A N     SER 40.A O     no hydrogen  2.838  N/A
SER 45.A N     PHE 42.A O     no hydrogen  3.261  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.054  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  3.264  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  3.264  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.317  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.952  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.653  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.980  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.714  N/A
LYS 55.A NZ    VAL 95.A O     no hydrogen  3.069  N/A
ILE 56.A N     CYS 70.A O     no hydrogen  3.278  N/A
ILE 58.A N     ARG 68.A O     no hydrogen  2.450  N/A
SER 60.A N     ALA 66.A O     no hydrogen  3.259  N/A
SER 60.A OG    ASN 64.A O     no hydrogen  3.402  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.551  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.610  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.621  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.448  N/A
ARG 68.A NE    ASP 115.A OD1  no hydrogen  3.402  N/A
ARG 68.A NH2   ASP 115.A OD2  no hydrogen  3.522  N/A
CYS 70.A N     ILE 56.A O     no hydrogen  2.867  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.733  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  3.080  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.778  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.715  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.753  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.494  N/A
LYS 77.A NZ    PHE 42.A O     no hydrogen  3.193  N/A
ASN 78.A ND2   PRO 41.A O     no hydrogen  2.365  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.264  N/A
LYS 80.A N     ASN 78.A OD1   no hydrogen  3.378  N/A
LYS 80.A NZ    SER 39.A O     no hydrogen  2.677  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.514  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.817  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.778  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.512  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.648  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  3.187  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  3.053  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.760  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.116  N/A
ARG 108.A NH1  ALA 112.A O    no hydrogen  2.684  N/A
LYS 111.A NZ   ARG 108.A O    no hydrogen  2.741  N/A
ILE 116.A N    LYS 113.A O    no hydrogen  3.402  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  3.190  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.653  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.789  N/A
LYS 125.A N    LEU 102.A O    no hydrogen  3.380  N/A
VAL 126.A N    VAL 129.A O    no hydrogen  3.049  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.776  N/A
SER 127.A OG   ASP 99.A OD1   no hydrogen  2.639  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.988  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.197  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.037  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.908  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.221  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  3.000  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.684  N/A