Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ARG 3.A O      no hydrogen  3.200  N/A
THR 8.A N      PRO 4.A O      no hydrogen  2.988  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.870  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.060  N/A
VAL 10.A N     ALA 6.A O      no hydrogen  3.179  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  3.189  N/A
SER 12.A N     THR 8.A O      no hydrogen  2.975  N/A
SER 12.A OG    GLN 9.A O      no hydrogen  2.619  N/A
GLN 13.A N     VAL 10.A O     no hydrogen  3.153  N/A
GLN 13.A NE2   GLN 9.A OE1    no hydrogen  2.931  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  3.229  N/A
ASN 15.A N     SER 12.A O     no hydrogen  3.207  N/A
THR 16.A N     ALA 14.A O     no hydrogen  2.942  N/A
VAL 19.A N     THR 16.A O     no hydrogen  3.337  N/A
GLN 20.A N     TYR 94.A O     no hydrogen  3.010  N/A
SER 21.A N     TYR 94.A O     no hydrogen  3.290  N/A
SER 21.A OG    SER 35.A O     no hydrogen  3.503  N/A
THR 22.A N     SER 35.A O     no hydrogen  2.791  N/A
THR 22.A OG1   ASN 15.A OD1   no hydrogen  2.719  N/A
LEU 23.A N     CYS 92.A O.A   no hydrogen  2.878  N/A
LEU 23.A N     CYS 92.A O.B   no hydrogen  2.855  N/A
LEU 24.A N     ALA 33.A O     no hydrogen  2.912  N/A
LEU 25.A N     LEU 90.A O     no hydrogen  2.857  N/A
ASN 26.A N     SER 30.A O     no hydrogen  2.829  N/A
GLU 28.A N     ASN 26.A OD1   no hydrogen  3.189  N/A
GLY 29.A N     ASN 26.A O     no hydrogen  3.014  N/A
SER 30.A N     ASN 26.A OD1   no hydrogen  2.791  N/A
LEU 32.A N     LEU 24.A O     no hydrogen  2.868  N/A
ALA 33.A N     LEU 24.A O     no hydrogen  3.471  N/A
SER 35.A N     THR 22.A O     no hydrogen  2.875  N/A
TYR 37.A N     GLN 20.A O     no hydrogen  2.969  N/A
THR 40.A N     GLY 38.A O     no hydrogen  2.930  N/A
VAL 44.A N     ASP 41.A O     no hydrogen  3.179  N/A
THR 45.A N     ASP 41.A O     no hydrogen  2.951  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.022  N/A
THR 45.A OG1   TYR 94.A OH    no hydrogen  3.103  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.868  N/A
ILE 48.A N     THR 45.A O     no hydrogen  2.821  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.134  N/A
ASN 51.A N     ALA 47.A O     no hydrogen  3.066  N/A
ILE 52.A N     ILE 48.A O     no hydrogen  2.926  N/A
TRP 53.A N     ALA 49.A O     no hydrogen  3.012  N/A
ALA 54.A N     SER 50.A O     no hydrogen  3.060  N/A
ALA 55.A N     ASN 51.A O     no hydrogen  3.099  N/A
TYR 56.A N     ILE 52.A O     no hydrogen  3.143  N/A
ASP 57.A N     TRP 53.A O     no hydrogen  2.723  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.989  N/A
ASN 59.A N     ALA 55.A O     no hydrogen  3.062  N/A
ASN 59.A ND2   ALA 55.A O     no hydrogen  3.107  N/A
GLY 60.A N     TYR 56.A O     no hydrogen  2.901  N/A
ASN 61.A N     ASP 57.A O     no hydrogen  3.347  N/A
ALA 63.A N     ASN 59.A O     no hydrogen  3.172  N/A
PHE 64.A N     GLY 60.A O     no hydrogen  2.823  N/A
GLU 66.A N     ASN 61.A O     no hydrogen  2.823  N/A
ASP 67.A N     PHE 64.A O     no hydrogen  3.213  N/A
ILE 72.A N     ILE 83.A O     no hydrogen  2.913  N/A
MET 74.A N     VAL 81.A O     no hydrogen  2.746  N/A
CYS 76.A N     GLY 79.A O     no hydrogen  2.839  N/A
ARG 80.A N     ALA 95.A O     no hydrogen  2.740  N/A
ARG 80.A NE    ASP 75.A OD1   no hydrogen  3.120  N/A
ARG 80.A NH1   VAL 99.A O     no hydrogen  2.952  N/A
VAL 81.A N     MET 74.A O     no hydrogen  2.928  N/A
ALA 82.A N     MET 93.A O     no hydrogen  3.018  N/A
ILE 83.A N     ILE 72.A O     no hydrogen  2.826  N/A
THR 84.A N     LEU 91.A O     no hydrogen  2.941  N/A
THR 84.A OG1   LYS 70.A O     no hydrogen  2.699  N/A
VAL 86.A N     LEU 89.A O     no hydrogen  3.023  N/A
ALA 87.A N     GLU 116.A OE2  no hydrogen  3.026  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.951  N/A
LEU 90.A N     LEU 25.A O     no hydrogen  2.873  N/A
LEU 91.A N     THR 84.A O     no hydrogen  2.700  N/A
CYS 92.A N.A   LEU 23.A O     no hydrogen  2.893  N/A
CYS 92.A N.B   LEU 23.A O     no hydrogen  2.896  N/A
CYS 92.A SG.B  ALA 82.A O     no hydrogen  3.939  N/A
MET 93.A N     ALA 82.A O     no hydrogen  3.044  N/A
TYR 94.A N     SER 21.A O     no hydrogen  2.909  N/A
TYR 94.A OH    THR 45.A OG1   no hydrogen  3.103  N/A
ALA 95.A N     ARG 80.A O     no hydrogen  2.853  N/A
LYS 96.A N     GLY 18.A O     no hydrogen  2.809  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.755  N/A
VAL 99.A N     LYS 96.A O     no hydrogen  3.041  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  3.061  N/A
LYS 105.A N    PHE 101.A O    no hydrogen  2.860  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.946  N/A
LYS 107.A N    MET 103.A O    no hydrogen  2.890  N/A
LYS 107.A NZ   ALA 14.A O     no hydrogen  2.851  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  3.074  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.940  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.989  N/A
LEU 111.A N    LYS 107.A O    no hydrogen  3.254  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  3.048  N/A
GLN 113.A N    GLN 109.A O    no hydrogen  2.979  N/A
TYR 114.A N    ALA 110.A O    no hydrogen  3.155  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.816  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.765  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  3.026  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.969  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  2.686  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  3.227  N/A
VAL 122.A N    PRO 118.A O    no hydrogen  3.092  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.054  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.001  N/A
SER 125.A N    VAL 122.A O    no hydrogen  3.187  N/A
SER 125.A OG   VAL 122.A O    no hydrogen  2.703  N/A