Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jas_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2    SER 2.A O      no hydrogen  2.327  N/A
THR 13.A N     ASP 9.A O      no hydrogen  3.393  N/A
THR 13.A OG1   ASP 9.A O      no hydrogen  3.052  N/A
THR 13.A OG1   PHE 10.A O     no hydrogen  2.898  N/A
TRP 14.A N     PHE 10.A O     no hydrogen  2.871  N/A
ASN 15.A N     ASP 11.A O     no hydrogen  2.879  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.947  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.873  N/A
LEU 18.A N     TRP 14.A O     no hydrogen  2.865  N/A
THR 19.A OG1   LYS 16.A O     no hydrogen  3.301  N/A
THR 20.A OG1   LEU 17.A O     no hydrogen  2.698  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.933  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.869  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.934  N/A
VAL 24.A N     THR 20.A O     no hydrogen  2.880  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.743  N/A
MET 26.A N     LYS 22.A O     no hydrogen  3.337  N/A
LEU 27.A N     VAL 24.A O     no hydrogen  3.108  N/A
GLU 28.A N     ALA 23.A O     no hydrogen  2.631  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.804  N/A
TRP 35.A N     GLU 31.A O     no hydrogen  2.653  N/A
ASN 36.A N     ARG 32.A O     no hydrogen  2.950  N/A
ASP 37.A N     ALA 33.A O     no hydrogen  2.889  N/A
ARG 38.A N     THR 34.A O     no hydrogen  2.864  N/A
ARG 38.A NE    LYS 16.A O     no hydrogen  2.776  N/A
ARG 38.A NE    THR 20.A OG1   no hydrogen  3.236  N/A
ARG 38.A NH2   LYS 16.A O     no hydrogen  2.675  N/A
PHE 39.A N     TRP 35.A O     no hydrogen  3.003  N/A
SER 40.A N     ASN 36.A O     no hydrogen  2.970  N/A
ASP 41.A N     ASP 37.A O     no hydrogen  2.868  N/A
ILE 42.A N     ARG 38.A O     no hydrogen  2.859  N/A
TYR 43.A N     PHE 39.A O     no hydrogen  2.997  N/A
TYR 43.A OH    LEU 3.A O      no hydrogen  3.330  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.931  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.868  N/A
CYS 46.A N     ILE 42.A O     no hydrogen  2.974  N/A
CYS 46.A SG    ILE 42.A O     no hydrogen  3.239  N/A
TYR 58.A N     GLY 54.A O     no hydrogen  2.879  N/A
TYR 58.A OH    MET 119.A O    no hydrogen  3.376  N/A
THR 59.A N     GLU 55.A O     no hydrogen  2.902  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.932  N/A
THR 61.A N     LEU 57.A O     no hydrogen  2.858  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  2.666  N/A
THR 61.A OG1   TYR 105.A OH   no hydrogen  2.825  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  2.932  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.906  N/A
PHE 64.A N     GLU 60.A O     no hydrogen  2.912  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.878  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.878  N/A
ASN 67.A N     ILE 63.A O     no hydrogen  2.978  N/A
HIS 68.A N     PHE 64.A O     no hydrogen  2.921  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.873  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.904  N/A
HIS 71.A N     ASN 67.A O     no hydrogen  2.916  N/A
LEU 72.A N     HIS 68.A O     no hydrogen  2.901  N/A
HIS 73.A N     VAL 69.A O     no hydrogen  2.806  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.944  N/A
ARG 75.A N     HIS 71.A O     no hydrogen  2.934  N/A
ARG 75.A NH2   HIS 71.A NE2   no hydrogen  3.032  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.869  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.922  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.925  N/A
SER 79.A N     VAL 76.A O     no hydrogen  3.289  N/A
SER 79.A OG    VAL 76.A O     no hydrogen  3.152  N/A
SER 79.A OG    SER 79.A O     no hydrogen  2.417  N/A
SER 79.A OG    GLN 82.A OE1   no hydrogen  3.281  N/A
GLU 81.A N     GLU 80.A OE2   no hydrogen  2.835  N/A
MET 86.A N     GLN 82.A O     no hydrogen  3.268  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.948  N/A
TYR 90.A N     MET 86.A O     no hydrogen  2.906  N/A
TRP 91.A N     TYR 87.A O     no hydrogen  2.833  N/A
GLU 92.A N     HIS 88.A O     no hydrogen  2.914  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  2.911  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.875  N/A
SER 95.A N     TRP 91.A O     no hydrogen  2.826  N/A
SER 95.A OG    TRP 91.A O     no hydrogen  3.201  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.942  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  2.860  N/A
ALA 98.A N     TYR 94.A O     no hydrogen  2.820  N/A
ASP 99.A N     SER 95.A O     no hydrogen  2.937  N/A
TYR 100.A N    LYS 96.A O     no hydrogen  2.868  N/A
MET 101.A N    GLY 97.A O     no hydrogen  2.822  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  2.911  N/A
CYS 103.A N    ASP 99.A O     no hydrogen  2.887  N/A
LEU 104.A N    TYR 100.A O    no hydrogen  2.850  N/A
TYR 105.A N    MET 101.A O    no hydrogen  2.658  N/A
TYR 105.A OH   THR 61.A OG1   no hydrogen  2.825  N/A
ASN 109.A N    TYR 105.A O    no hydrogen  2.695  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.837  N/A
PHE 112.A N    LEU 108.A O    no hydrogen  3.400  N/A
ILE 113.A N    LEU 108.A O    no hydrogen  3.051  N/A
ASN 116.A ND2  PHE 112.A O    no hydrogen  3.002  N/A
MET 119.A N    TYR 58.A OH    no hydrogen  3.176  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.744  N/A
ILE 121.A N    ASN 109.A OD1  no hydrogen  2.746  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  3.180  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.391  N/A
ASP 127.A N    GLU 123.A O    no hydrogen  3.239  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.893  N/A
TRP 129.A N    ALA 125.A O    no hydrogen  2.848  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.947  N/A
LYS 131.A N    ASP 127.A O    no hydrogen  2.881  N/A
LEU 132.A N    MET 128.A O    no hydrogen  2.907  N/A
GLU 135.A N    ARG 130.A O    no hydrogen  3.289  N/A
LEU 137.A N    VAL 134.A O    no hydrogen  3.096  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.643  N/A
ARG 143.A N    ALA 139.A O    no hydrogen  3.126  N/A
MET 144.A N    ILE 140.A O    no hydrogen  3.462  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  3.242  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  2.634  N/A
ARG 147.A N    ARG 143.A O    no hydrogen  2.961  N/A
GLU 148.A N    LEU 145.A O    no hydrogen  2.924  N/A
ILE 149.A N    LEU 145.A O    no hydrogen  2.682  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  3.290  N/A
ASN 151.A ND2  GLU 156.A OE1  no hydrogen  3.462  N/A
ASP 152.A N    ILE 149.A O    no hydrogen  3.178  N/A
GLY 155.A N    ASP 152.A O    no hydrogen  3.337  N/A
ILE 163.A N    ASN 159.A O    no hydrogen  3.147  N/A
HIS 164.A N    GLN 160.A O    no hydrogen  2.962  N/A
GLY 165.A N    LYS 161.A O    no hydrogen  2.703  N/A
SER 169.A N    VAL 166.A O    no hydrogen  3.020  N/A
SER 169.A OG   VAL 166.A O    no hydrogen  2.691  N/A
HIS 172.A N    ASN 168.A O    no hydrogen  3.178  N/A
HIS 172.A N    SER 169.A O    no hydrogen  3.061  N/A
VAL 173.A N    SER 169.A O    no hydrogen  3.188  N/A
LYS 177.A N    GLU 174.A O    no hydrogen  3.132  N/A
LYS 177.A NZ   TYR 176.A OH   no hydrogen  3.074  N/A
PHE 180.A N    LYS 177.A O    no hydrogen  2.998  N/A
PHE 184.A N    GLU 174.A OE1  no hydrogen  3.015  N/A
TYR 185.A N    GLU 174.A OE2  no hydrogen  3.047  N/A
GLN 186.A N    LEU 182.A O    no hydrogen  3.232  N/A
GLU 187.A N    LYS 183.A O    no hydrogen  3.354  N/A
ILE 188.A N    TYR 185.A O    no hydrogen  3.436  N/A
PHE 189.A N    TYR 185.A O    no hydrogen  2.928  N/A
GLU 190.A N    GLN 186.A O    no hydrogen  3.141  N/A
SER 191.A OG   GLU 187.A O    no hydrogen  3.232  N/A
PHE 193.A N    PHE 189.A O    no hydrogen  3.106  N/A
LEU 194.A N    GLU 190.A O    no hydrogen  2.568  N/A
THR 195.A OG1  PRO 192.A O    no hydrogen  2.778  N/A
THR 195.A OG1  GLU 196.A OE2  no hydrogen  2.830  N/A
GLU 196.A N    PRO 192.A O    no hydrogen  3.212  N/A
THR 197.A N    PHE 193.A O    no hydrogen  2.859  N/A
GLY 198.A N    LEU 194.A O    no hydrogen  2.936  N/A
GLU 199.A N    THR 195.A O    no hydrogen  3.374  N/A
GLU 199.A N    GLU 196.A O    no hydrogen  3.180  N/A
TYR 200.A N    GLU 196.A O    no hydrogen  3.503  N/A
TYR 201.A N    GLY 198.A O    no hydrogen  3.292  N/A