Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ah3_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     VAL 67.A O     no hydrogen  2.862  N/A
LYS 11.A NZ   GLU 108.A OE1  no hydrogen  3.064  N/A
LEU 12.A N    ALA 63.A O     no hydrogen  2.940  N/A
SER 13.A N    SER 96.A O     no hydrogen  2.909  N/A
ILE 14.A N    LYS 61.A O     no hydrogen  3.385  N/A
VAL 21.A N    ASP 18.A O     no hydrogen  2.677  N/A
ASP 23.A N    GLN 19.A O     no hydrogen  2.891  N/A
ALA 24.A N    ASP 20.A O     no hydrogen  2.909  N/A
HIS 25.A N    VAL 21.A O     no hydrogen  2.920  N/A
THR 31.A N    ASP 28.A O     no hydrogen  3.246  N/A
THR 31.A OG1  ASP 28.A OD1   no hydrogen  2.390  N/A
GLN 34.A N    MET 30.A O     no hydrogen  2.950  N/A
TRP 35.A N    THR 31.A O     no hydrogen  2.888  N/A
LEU 36.A N    TRP 32.A O     no hydrogen  2.935  N/A
ASN 37.A N    ARG 33.A O     no hydrogen  2.931  N/A
ASN 38.A N    GLN 34.A O     no hydrogen  2.919  N/A
ALA 39.A N    TRP 35.A O     no hydrogen  2.857  N/A
LEU 40.A N    LEU 36.A O     no hydrogen  2.931  N/A
ARG 42.A N    ASN 38.A O     no hydrogen  2.907  N/A
SER 43.A N    ALA 39.A O     no hydrogen  3.524  N/A
GLU 49.A N    GLY 45.A O     no hydrogen  3.009  N/A
GLY 50.A N    ILE 46.A O     no hydrogen  2.922  N/A
LEU 56.A N    TYR 64.A O     no hydrogen  3.342  N/A
ASP 59.A N    LEU 62.A O     no hydrogen  2.900  N/A
LYS 61.A NZ   SER 16.A OG    no hydrogen  2.866  N/A
LYS 61.A NZ   ASP 22.A OD1   no hydrogen  3.165  N/A
LEU 62.A N    ASP 59.A O     no hydrogen  2.966  N/A
ALA 63.A N    LEU 12.A O     no hydrogen  3.420  N/A
TYR 64.A OH   GLU 108.A OE1  no hydrogen  3.248  N/A
ILE 65.A N    PHE 10.A O     no hydrogen  2.932  N/A
ARG 66.A NE   SER 54.A OG    no hydrogen  2.423  N/A
VAL 67.A N    GLN 8.A O      no hydrogen  2.934  N/A
LYS 72.A N    HIS 69.A O     no hydrogen  2.961  N/A
THR 74.A OG1  ASP 73.A OD1   no hydrogen  3.459  N/A
PHE 75.A N    ASP 71.A O     no hydrogen  3.371  N/A
PHE 75.A N    LYS 72.A O     no hydrogen  2.983  N/A
SER 76.A N    LYS 72.A O     no hydrogen  3.055  N/A
SER 76.A OG   LYS 72.A O     no hydrogen  3.476  N/A
SER 77.A N    ASP 73.A O     no hydrogen  2.649  N/A
SER 78.A N    PHE 75.A O     no hydrogen  2.953  N/A
SER 78.A OG   THR 74.A O     no hydrogen  3.444  N/A
ILE 79.A N    PHE 75.A O     no hydrogen  3.237  N/A
SER 80.A OG   SER 76.A O     no hydrogen  3.322  N/A
SER 80.A OG   SER 77.A O     no hydrogen  3.160  N/A
THR 81.A N    SER 78.A O     no hydrogen  2.928  N/A
THR 81.A OG1  SER 77.A O     no hydrogen  2.326  N/A
TYR 82.A N    SER 78.A O     no hydrogen  3.181  N/A
THR 94.A N    THR 15.A O     no hydrogen  2.983  N/A
THR 94.A OG1  THR 15.A O     no hydrogen  2.496  N/A
SER 96.A N    SER 13.A O     no hydrogen  3.033  N/A
SER 96.A OG   SER 13.A O     no hydrogen  2.820  N/A
LEU 98.A N    LYS 11.A O     no hydrogen  2.916  N/A
TRP 116.A N   ASP 112.A O    no hydrogen  3.419  N/A
LEU 117.A N   ASP 113.A O    no hydrogen  2.931  N/A
LYS 118.A N   ARG 114.A O    no hydrogen  2.896  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  2.920  N/A
VAL 120.A N   TRP 116.A O    no hydrogen  2.940  N/A
MET 121.A N   LEU 117.A O    no hydrogen  2.914  N/A
GLU 122.A N   LYS 118.A O    no hydrogen  2.896  N/A
GLU 123.A N   LYS 119.A O    no hydrogen  2.933  N/A
GLU 124.A N   MET 121.A O    no hydrogen  3.212  N/A
GLU 125.A N   MET 121.A O    no hydrogen  2.906  N/A
GLN 126.A N   GLU 122.A O    no hydrogen  2.910  N/A
CYS 128.A N   GLU 124.A O    no hydrogen  2.910  N/A
CYS 128.A SG  GLU 124.A O    no hydrogen  3.262  N/A
LYS 129.A N   GLU 125.A O    no hydrogen  2.897  N/A
CYS 130.A N   GLN 126.A O    no hydrogen  2.914  N/A
CYS 130.A SG  GLN 126.A O    no hydrogen  3.298  N/A
ILE 131.A N   ASP 127.A O    no hydrogen  2.950  N/A