Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5on6_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.031  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.379  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.307  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.014  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.979  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.038  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.203  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.943  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.841  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.914  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.161  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.156  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.983  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.321  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.456  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.655  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.907  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.050  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.466  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.139  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.747  N/A
SER 29.A OG    SER 29.A O     no hydrogen  2.284  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.219  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.327  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.849  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.343  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.602  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.480  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.598  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.126  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.337  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.218  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.108  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.210  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.141  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.289  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.281  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.087  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.565  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.847  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.982  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.202  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.231  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.996  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.965  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.063  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.009  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.884  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.636  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.864  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.903  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.407  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.844  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.679  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.057  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.957  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.991  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.504  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.894  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  2.623  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.100  N/A
TRP 88.A N     ILE 85.A O     no hydrogen  2.934  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.940  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.311  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.139  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.998  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.864  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.277  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.952  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.184  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.804  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.232  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.493  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.323  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.982  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.100  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.193  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.613  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.800  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.894  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.707  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.123  N/A
ARG 116.A NH1  HIS 119.A ND1  no hydrogen  3.548  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.128  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.075  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.420  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.392  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.734  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.797  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.337  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.902  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.247  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.816  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.924  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.638  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.189  N/A