Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     LYS 7.A O      no hydrogen  3.507  N/A
GLN 8.A NE2    SER 6.A O      no hydrogen  3.372  N/A
HIS 14.A N     SER 12.A O     no hydrogen  2.874  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  3.103  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.294  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.979  N/A
LYS 26.A NZ    ASP 21.A OD1   no hydrogen  2.749  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.908  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.980  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.913  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.930  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.971  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.965  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  3.415  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.857  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.405  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.009  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.979  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.873  N/A
ARG 37.A N     THR 33.A O     no hydrogen  2.986  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.939  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.288  N/A
ASN 44.A ND2   LEU 35.A O     no hydrogen  3.638  N/A
ASN 44.A ND2   THR 39.A OG1   no hydrogen  2.616  N/A
ASN 44.A ND2   PRO 131.A O    no hydrogen  3.200  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  2.917  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.953  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.888  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.907  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.920  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.929  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.180  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.392  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.382  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  3.230  N/A
ARG 58.A NE    LEU 53.A O     no hydrogen  3.442  N/A
VAL 61.A N     THR 85.A O     no hydrogen  3.108  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  3.373  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.179  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  3.373  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  3.228  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.946  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.864  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.901  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.921  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.928  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.229  N/A
GLN 72.A NE2   ALA 69.A O     no hydrogen  3.426  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.484  N/A
LYS 78.A NZ    GLY 74.A O     no hydrogen  3.454  N/A
THR 79.A N     ASN 135.A O    no hydrogen  3.001  N/A
VAL 80.A N     THR 99.A O     no hydrogen  2.995  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.946  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  2.764  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  2.974  N/A
THR 87.A N     VAL 61.A O     no hydrogen  3.048  N/A
ARG 91.A N     ASP 89.A OD1   no hydrogen  2.740  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.801  N/A
ARG 91.A NE    ASP 89.A OD2   no hydrogen  3.304  N/A
ARG 91.A NH2   ASP 89.A OD2   no hydrogen  3.351  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  3.074  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.691  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  3.289  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.150  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.169  N/A
THR 106.A OG1  VAL 86.A O     no hydrogen  3.506  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.128  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.900  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.920  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.895  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.941  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.927  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.885  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.929  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  3.007  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  3.009  N/A
GLU 119.A N    THR 98.A O     no hydrogen  3.185  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  3.137  N/A
THR 122.A N    GLN 125.A OE1  no hydrogen  3.081  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.219  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.906  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.880  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.955  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.895  N/A
ARG 129.A NH2  GLU 119.A OE1  no hydrogen  2.917  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.872  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  3.102  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  2.661  N/A
LEU 137.A N    THR 79.A O     no hydrogen  2.878  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.897  N/A