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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     HIS 50.A ND1   no hydrogen  3.329  N/A
LYS 2.A N      GLU 48.A O     no hydrogen  2.862  N/A
ARG 4.A N      HIS 50.A O     no hydrogen  2.950  N/A
ARG 4.A NH1    SER 3.A O      no hydrogen  2.523  N/A
LYS 5.A N      ASN 74.A OD1   no hydrogen  3.049  N/A
LYS 5.A NZ     ASP 72.A OD2   no hydrogen  2.485  N/A
ILE 6.A N      GLN 52.A O     no hydrogen  2.834  N/A
ALA 7.A N      GLY 75.A O     no hydrogen  3.060  N/A
ILE 8.A N      VAL 54.A O     no hydrogen  2.753  N/A
LEU 9.A N      ILE 77.A O     no hydrogen  2.758  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.532  N/A
LYS 16.A NZ    TYR 11.A O     no hydrogen  2.629  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.889  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.162  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.865  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.860  N/A
GLN 22.A N     SER 18.A O     no hydrogen  2.865  N/A
GLN 22.A NE2   ALA 145.A O    no hydrogen  2.528  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.037  N/A
VAL 24.A N     THR 20.A O     no hydrogen  2.810  N/A
GLU 25.A N     ILE 21.A O     no hydrogen  2.783  N/A
ASN 36.A N     LYS 55.A O     no hydrogen  3.348  N/A
PHE 38.A N     LEU 53.A O     no hydrogen  2.938  N/A
LYS 40.A N     LEU 51.A O     no hydrogen  3.192  N/A
LYS 40.A NZ    PHE 23.A O     no hydrogen  3.190  N/A
LYS 40.A NZ    VAL 24.A O     no hydrogen  3.364  N/A
ILE 42.A N     TYR 49.A O     no hydrogen  3.145  N/A
VAL 44.A N     GLN 47.A O     no hydrogen  2.927  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.110  N/A
GLN 47.A NE2   GLU 48.A O     no hydrogen  3.020  N/A
TYR 49.A N     ILE 42.A O     no hydrogen  2.823  N/A
TYR 49.A OH    GLU 163.A OE1  no hydrogen  2.681  N/A
HIS 50.A N     LYS 2.A O      no hydrogen  2.599  N/A
LEU 51.A N     LYS 40.A O     no hydrogen  2.961  N/A
GLN 52.A N     ARG 4.A O      no hydrogen  2.996  N/A
LEU 53.A N     PHE 38.A O     no hydrogen  2.710  N/A
VAL 54.A N     ILE 6.A O      no hydrogen  2.722  N/A
LYS 55.A N     ASN 36.A O     no hydrogen  3.001  N/A
LYS 55.A NZ    ILE 34.A O     no hydrogen  3.412  N/A
LYS 55.A NZ    LYS 55.A O     no hydrogen  2.862  N/A
LYS 55.A NZ    THR 56.A O     no hydrogen  2.626  N/A
THR 56.A N     ILE 8.A O      no hydrogen  3.057  N/A
THR 56.A OG1   ILE 8.A O      no hydrogen  2.615  N/A
GLN 59.A N     GLY 10.A O     no hydrogen  2.860  N/A
ASP 60.A N     SER 63.A OG    no hydrogen  3.101  N/A
TYR 62.A N     ASP 60.A OD1   no hydrogen  2.938  N/A
SER 63.A N     ASP 60.A OD1   no hydrogen  2.804  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.373  N/A
ILE 71.A N     GLN 67.A O     no hydrogen  3.160  N/A
ILE 71.A N     THR 68.A O     no hydrogen  3.086  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  3.256  N/A
ASN 74.A N     LYS 5.A O      no hydrogen  2.768  N/A
TYR 76.A N     PRO 108.A O    no hydrogen  2.956  N/A
ILE 77.A N     ALA 7.A O      no hydrogen  2.887  N/A
LEU 78.A N     MET 110.A O    no hydrogen  2.851  N/A
VAL 79.A N     LEU 9.A O      no hydrogen  2.926  N/A
TYR 80.A N     VAL 112.A O    no hydrogen  2.913  N/A
SER 81.A N     SER 87.A OG    no hydrogen  2.954  N/A
SER 81.A OG    THR 83.A OG1   no hydrogen  2.843  N/A
VAL 82.A N     ASN 114.A O    no hydrogen  3.153  N/A
THR 83.A N     SER 81.A OG    no hydrogen  3.016  N/A
THR 83.A OG1   SER 81.A OG    no hydrogen  2.843  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.309  N/A
SER 84.A OG    SER 87.A OG    no hydrogen  3.309  N/A
SER 87.A N     SER 84.A OG    no hydrogen  2.999  N/A
SER 87.A OG    SER 84.A O     no hydrogen  2.897  N/A
SER 87.A OG    SER 84.A OG    no hydrogen  3.309  N/A
PHE 88.A N     SER 84.A O     no hydrogen  3.399  N/A
GLU 89.A N     ILE 85.A O     no hydrogen  3.003  N/A
VAL 90.A N     LYS 86.A O     no hydrogen  2.761  N/A
ILE 91.A N     SER 87.A O     no hydrogen  2.901  N/A
LYS 92.A N     PHE 88.A O     no hydrogen  3.447  N/A
ILE 94.A N     VAL 90.A O     no hydrogen  2.883  N/A
HIS 95.A N     ILE 91.A O     no hydrogen  2.966  N/A
GLY 96.A N     LYS 92.A O     no hydrogen  3.191  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  3.051  N/A
LYS 97.A NZ    GLU 61.A O     no hydrogen  3.088  N/A
LYS 97.A NZ    SER 63.A O     no hydrogen  2.857  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.943  N/A
LEU 99.A N     HIS 95.A O     no hydrogen  2.950  N/A
ASP 100.A N    GLY 96.A O     no hydrogen  2.804  N/A
MET 101.A N    LEU 98.A O     no hydrogen  3.233  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  3.122  N/A
MET 110.A N    TYR 76.A O     no hydrogen  2.949  N/A
LEU 111.A N    ALA 139.A O    no hydrogen  2.787  N/A
VAL 112.A N    LEU 78.A O     no hydrogen  2.932  N/A
GLY 113.A N    LEU 141.A O    no hydrogen  3.030  N/A
ASN 114.A N    TYR 80.A O     no hydrogen  2.926  N/A
ASN 114.A ND2  VAL 14.A O     no hydrogen  2.942  N/A
LYS 115.A NZ   SER 13.A O     no hydrogen  2.725  N/A
LYS 116.A N    SER 143.A O    no hydrogen  2.989  N/A
LEU 118.A N    LYS 115.A O    no hydrogen  3.105  N/A
GLU 121.A N    LEU 118.A O    no hydrogen  2.851  N/A
ARG 122.A N    HIS 119.A O    no hydrogen  3.417  N/A
ARG 122.A NH1  ILE 124.A O    no hydrogen  2.831  N/A
ARG 122.A NH1  GLU 142.A OE1  no hydrogen  3.431  N/A
ARG 122.A NH1  GLU 142.A OE2  no hydrogen  2.807  N/A
ARG 122.A NH2  GLU 142.A OE1  no hydrogen  2.908  N/A
VAL 123.A N    VAL 82.A O     no hydrogen  2.781  N/A
ILE 124.A N    VAL 82.A O     no hydrogen  3.328  N/A
GLU 128.A N    SER 125.A OG   no hydrogen  3.304  N/A
LYS 130.A N    TYR 126.A O    no hydrogen  2.948  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.000  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  3.289  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.058  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  3.010  N/A
SER 135.A N    ALA 131.A O    no hydrogen  2.987  N/A
SER 135.A OG   LEU 132.A O    no hydrogen  2.893  N/A
TRP 136.A N    LEU 132.A O    no hydrogen  3.288  N/A
TRP 136.A N    ALA 133.A O    no hydrogen  3.025  N/A
ASN 137.A N    GLU 134.A O    no hydrogen  2.938  N/A
ALA 138.A N    ALA 133.A O    no hydrogen  2.920  N/A
LEU 141.A N    LEU 111.A O    no hydrogen  3.110  N/A
SER 143.A N    GLY 113.A O    no hydrogen  2.916  N/A
SER 143.A OG   ASN 114.A OD1  no hydrogen  2.970  N/A
SER 144.A N    THR 150.A OG1  no hydrogen  2.954  N/A
SER 144.A OG   ASP 117.A OD1  no hydrogen  3.039  N/A
SER 144.A OG   GLU 147.A OE2  no hydrogen  3.113  N/A
LYS 146.A N    SER 144.A OG   no hydrogen  3.187  N/A
GLU 147.A N    SER 144.A O    no hydrogen  2.874  N/A
ASN 148.A ND2  GLN 22.A O     no hydrogen  3.060  N/A
ASN 148.A ND2  GLN 22.A OE1   no hydrogen  3.238  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.016  N/A
THR 150.A OG1  GLU 147.A O    no hydrogen  2.999  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  3.272  N/A
VAL 152.A N    ASN 148.A O    no hydrogen  2.903  N/A
ASP 153.A N    GLN 149.A O    no hydrogen  3.122  N/A
VAL 154.A N    THR 150.A O    no hydrogen  3.352  N/A
PHE 155.A N    ALA 151.A O    no hydrogen  3.364  N/A
ARG 156.A N    VAL 152.A O    no hydrogen  3.004  N/A
ARG 156.A NE   ASP 153.A OD1  no hydrogen  3.227  N/A
ARG 156.A NH2  ASP 153.A OD1  no hydrogen  3.460  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  3.014  N/A
ARG 157.A NE   GLU 161.A OE2  no hydrogen  2.941  N/A
ARG 157.A NH2  GLU 161.A OE2  no hydrogen  3.498  N/A
ILE 158.A N    VAL 154.A O    no hydrogen  3.265  N/A
LEU 160.A N    ARG 156.A O    no hydrogen  2.977  N/A
GLU 161.A N    ARG 157.A O    no hydrogen  2.861  N/A
ALA 162.A N    ILE 158.A O    no hydrogen  3.014  N/A
GLU 163.A N    ILE 159.A O    no hydrogen  2.873  N/A
LYS 164.A N    LEU 160.A O    no hydrogen  3.298  N/A
LYS 164.A NZ   GLU 161.A OE2  no hydrogen  3.116  N/A
LEU 165.A N    ALA 162.A O    no hydrogen  3.123  N/A