Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q90_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASN 2.A O      no hydrogen  2.908  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.708  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  2.955  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.841  N/A
ASN 9.A ND2    LEU 145.A O    no hydrogen  2.919  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.780  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  3.087  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  3.024  N/A
LEU 12.A N     ASN 9.A O      no hydrogen  3.258  N/A
ASP 14.A N     LEU 11.A O     no hydrogen  2.766  N/A
ALA 17.A N     ASP 14.A O     no hydrogen  3.059  N/A
SER 18.A OG    SER 21.A OG.B  no hydrogen  2.553  N/A
SER 21.A N.A   SER 18.A OG    no hydrogen  2.937  N/A
SER 21.A N.B   SER 18.A OG    no hydrogen  2.936  N/A
SER 21.A OG.B  SER 18.A OG    no hydrogen  2.553  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.933  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.768  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.887  N/A
GLU 25.A N     SER 21.A O.A   no hydrogen  2.904  N/A
GLU 25.A N     SER 21.A O.B   no hydrogen  2.899  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.934  N/A
ASP 27.A N     GLU 24.A O     no hydrogen  3.346  N/A
VAL 28.A N     ALA 23.A O     no hydrogen  2.876  N/A
SER 29.A OG    THR 32.A OG1   no hydrogen  2.778  N/A
THR 32.A N     SER 29.A OG    no hydrogen  2.693  N/A
THR 32.A OG1   SER 29.A OG    no hydrogen  2.778  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.202  N/A
SER 34.A N     VAL 30.A O     no hydrogen  3.010  N/A
ASN 35.A N     THR 31.A O     no hydrogen  3.102  N/A
HIS 36.A N     THR 32.A O     no hydrogen  3.002  N/A
HIS 36.A ND1   ASP 4.A OD1    no hydrogen  2.758  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.850  N/A
ARG 38.A N     SER 34.A O     no hydrogen  2.959  N/A
ASP 39.A N     ASN 35.A O     no hydrogen  2.980  N/A
LEU 40.A N     HIS 36.A O     no hydrogen  2.951  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.912  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  2.880  N/A
GLU 43.A N     ASP 39.A O     no hydrogen  2.712  N/A
GLY 44.A N     GLU 41.A O     no hydrogen  3.232  N/A
VAL 45.A N     LEU 40.A O     no hydrogen  2.914  N/A
ILE 46.A N     LEU 40.A O     no hydrogen  3.163  N/A
TYR 49.A OH    GLU 41.A OE2   no hydrogen  2.523  N/A
ARG 52.A NH1   GLU 139.A O    no hydrogen  2.991  N/A
ARG 52.A NH1   ASN 140.A O    no hydrogen  3.266  N/A
ARG 52.A NH2   GLU 139.A O    no hydrogen  2.713  N/A
ALA 57.A N     ASN 54.A O     no hydrogen  3.174  N/A
ALA 57.A N     ASN 54.A OD1   no hydrogen  3.410  N/A
LEU 58.A N     TYR 55.A O     no hydrogen  2.940  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  3.101  N/A
TYR 60.A N     TYR 55.A O     no hydrogen  2.778  N/A
VAL 62.A N     PHE 106.A O    no hydrogen  3.027  N/A
ALA 64.A N     GLY 104.A O    no hydrogen  2.988  N/A
VAL 65.A N     SER 131.A O    no hydrogen  2.856  N/A
ILE 66.A N     ALA 102.A O    no hydrogen  2.671  N/A
GLN 67.A N     ASN 129.A O    no hydrogen  2.931  N/A
LEU 68.A N     ILE 100.A O    no hydrogen  2.936  N/A
LYS 69.A N     GLU 127.A O    no hydrogen  2.934  N/A
VAL 70.A N     ASP 99.A OD1   no hydrogen  2.954  N/A
ALA 74.A N     GLU 71.A O     no hydrogen  2.859  N/A
LEU 75.A N     GLY 72.A O     no hydrogen  2.947  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  3.037  N/A
THR 79.A N     LEU 75.A O     no hydrogen  2.911  N/A
THR 79.A OG1   LEU 75.A O     no hydrogen  2.661  N/A
THR 79.A OG1   PRO 76.A O     no hydrogen  2.778  N/A
GLU 80.A N     PRO 76.A O     no hydrogen  3.138  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.909  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.900  N/A
ARG 83.A N     THR 79.A O     no hydrogen  2.833  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.892  N/A
MET 88.A N     GLU 85.A O     no hydrogen  2.924  N/A
ILE 89.A N     ILE 103.A O    no hydrogen  2.744  N/A
SER 90.A N     ILE 103.A O    no hydrogen  3.416  N/A
TYR 92.A N     ILE 101.A O    no hydrogen  2.747  N/A
VAL 94.A N     ASP 99.A O     no hydrogen  2.909  N/A
ILE 100.A N    LEU 68.A O     no hydrogen  3.116  N/A
ILE 101.A N    TYR 92.A O     no hydrogen  2.909  N/A
ALA 102.A N    ILE 66.A O     no hydrogen  2.869  N/A
ILE 103.A N    SER 90.A O     no hydrogen  2.931  N/A
GLY 104.A N    ALA 64.A O     no hydrogen  3.011  N/A
LYS 105.A N    GLN 87.A O     no hydrogen  2.975  N/A
PHE 106.A N    VAL 62.A O     no hydrogen  2.737  N/A
GLY 111.A N    ASP 108.A OD1  no hydrogen  2.775  N/A
MET 112.A N    ASP 108.A O    no hydrogen  3.035  N/A
ASN 113.A N    THR 109.A O    no hydrogen  3.029  N/A
THR 114.A N    ASP 110.A O    no hydrogen  3.080  N/A
THR 114.A OG1  ASP 110.A O    no hydrogen  2.938  N/A
GLN 115.A N    GLY 111.A O    no hydrogen  3.173  N/A
ILE 116.A N    MET 112.A O    no hydrogen  2.928  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  2.917  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.050  N/A
LEU 119.A N    GLN 115.A O    no hydrogen  2.922  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.805  N/A
THR 121.A N    LYS 118.A O    no hydrogen  3.024  N/A
THR 121.A OG1  LYS 118.A O    no hydrogen  2.430  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  2.964  N/A
ASP 124.A N    ASP 122.A OD1  no hydrogen  2.923  N/A
ILE 125.A N    ASP 122.A O    no hydrogen  3.115  N/A
ARG 126.A N    LYS 69.A O     no hydrogen  2.965  N/A
ARG 126.A NH1  THR 123.A O    no hydrogen  2.727  N/A
ARG 126.A NH2  THR 123.A O    no hydrogen  2.813  N/A
ASN 129.A N    GLN 67.A O     no hydrogen  2.949  N/A
SER 131.A N    VAL 65.A O     no hydrogen  2.893  N/A
VAL 133.A N    THR 63.A O     no hydrogen  2.817  N/A
VAL 137.A N    ASN 135.A O    no hydrogen  2.977  N/A
LEU 145.A N    ASN 9.A OD1    no hydrogen  2.755  N/A