Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD1   no hydrogen  3.284  N/A
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  3.017  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.386  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.888  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  3.209  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.967  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.632  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.158  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.870  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.620  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.185  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.925  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.409  N/A
SER 32.A OG    SER 34.A O     no hydrogen  3.231  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.671  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.340  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.955  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.939  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.916  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.934  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.910  N/A
LYS 59.A N     GLY 57.A O     no hydrogen  2.567  N/A
THR 65.A OG1   GLU 118.A OE1  no hydrogen  3.544  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.253  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.868  N/A
ASN 75.A ND2   ASN 77.A OD1   no hydrogen  3.482  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.163  N/A
TYR 76.A OH    HIS 28.A O     no hydrogen  2.381  N/A
TYR 76.A OH    ASP 29.A OD2   no hydrogen  3.384  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.286  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  3.068  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.392  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.818  N/A
VAL 88.A N     GLU 89.A OE2   no hydrogen  3.297  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.620  N/A
SER 96.A N     THR 99.A OG1   no hydrogen  2.523  N/A
THR 99.A N     SER 96.A O     no hydrogen  2.660  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  2.623  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  3.048  N/A
SER 104.A OG   SER 104.A O    no hydrogen  2.245  N/A
GLN 105.A N    GLN 102.A O    no hydrogen  3.357  N/A
GLU 108.A N    SER 104.A O    no hydrogen  2.883  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.979  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.854  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.964  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.961  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.869  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.367  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.984  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.963  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.887  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.952  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.944  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.900  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.390  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  2.370  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.893  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.965  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  2.951  N/A
SER 131.A N    TRP 128.A O    no hydrogen  3.160  N/A