Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j1r_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 2.A O      no hydrogen  2.323  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.910  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.907  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.815  N/A
LYS 9.A NZ     ASP 13.A OD1   no hydrogen  3.220  N/A
LYS 9.A NZ     ASP 13.A OD2   no hydrogen  3.105  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.948  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.882  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.885  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.887  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.941  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  2.871  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.938  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.075  N/A
SER 23.A OG    SER 37.A O     no hydrogen  3.554  N/A
SER 23.A OG    SER 37.A OG    no hydrogen  2.249  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.602  N/A
VAL 27.A N     HIS 33.A O     no hydrogen  3.103  N/A
TYR 32.A N     ASP 30.A OD1   no hydrogen  3.058  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.918  N/A
TRP 34.A NE1   LEU 31.A O     no hydrogen  2.692  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.439  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  3.293  N/A
SER 37.A N     SER 23.A O     no hydrogen  2.570  N/A
SER 37.A OG    SER 23.A O     no hydrogen  2.933  N/A
SER 37.A OG    SER 37.A O     no hydrogen  2.609  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  3.354  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  3.428  N/A
SER 44.A N     PRO 41.A O     no hydrogen  3.006  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.327  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.233  N/A
VAL 50.A N     ALA 145.A O    no hydrogen  3.193  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  3.148  N/A
PHE 52.A N     THR 72.A OG1   no hydrogen  3.008  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  3.123  N/A
SER 54.A N     SER 69.A O     no hydrogen  2.708  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.810  N/A
THR 59.A OG1   ASP 60.A OD1   no hydrogen  3.334  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.508  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  2.861  N/A
LYS 64.A N     ASP 60.A O     no hydrogen  3.172  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.902  N/A
LYS 67.A NZ    PRO 65.A O     no hydrogen  2.295  N/A
SER 69.A N     SER 54.A O     no hydrogen  3.107  N/A
SER 69.A OG    SER 54.A O     no hydrogen  2.634  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  3.139  N/A
THR 71.A N     PHE 52.A O     no hydrogen  2.959  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  2.514  N/A
THR 72.A N     PHE 52.A O     no hydrogen  3.442  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  2.993  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  2.736  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.334  N/A
ASN 80.A N     ASN 84.A O     no hydrogen  3.363  N/A
ALA 81.A N     ASN 80.A OD1   no hydrogen  2.389  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.283  N/A
CYS 86.A SG    ASP 118.A OD1  no hydrogen  3.722  N/A
CYS 86.A SG    ASP 118.A OD2  no hydrogen  3.657  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  3.119  N/A
ASP 92.A N     ASP 88.A O     no hydrogen  2.982  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  3.203  N/A
TRP 94.A NE1   PHE 63.A O     no hydrogen  2.641  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.039  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.894  N/A
LEU 100.A N    GLU 10.A OE2   no hydrogen  3.005  N/A
LYS 102.A N    THR 99.A O     no hydrogen  2.821  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.228  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.987  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.901  N/A
SER 106.A OG   VAL 103.A O    no hydrogen  2.415  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.955  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.882  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.922  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.868  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.931  N/A
THR 112.A N    SER 109.A O    no hydrogen  3.119  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.063  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  2.639  N/A
ASP 118.A N    ASN 115.A O    no hydrogen  3.266  N/A
LEU 120.A N    PRO 77.A O     no hydrogen  2.972  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  3.167  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.496  N/A
HIS 126.A N    PRO 122.A O    no hydrogen  2.879  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.896  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.874  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.882  N/A
TYR 133.A N    ARG 130.A O    no hydrogen  3.175  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  2.938  N/A
THR 136.A N    LYS 132.A O    no hydrogen  2.854  N/A
THR 136.A N    TYR 133.A O    no hydrogen  3.322  N/A
THR 136.A OG1  LYS 132.A O    no hydrogen  2.554  N/A
ALA 137.A N    TYR 133.A O    no hydrogen  2.946  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.920  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.509  N/A
TRP 140.A N    GLU 139.A OE1  no hydrogen  3.439  N/A
THR 141.A N    ALA 137.A O    no hydrogen  2.865  N/A
THR 141.A OG1  ALA 137.A O    no hydrogen  2.833  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  2.910  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.935  N/A
TYR 144.A N    TRP 140.A O    no hydrogen  2.873  N/A