Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LEU 2.A O      no hydrogen  3.492  N/A
LEU 2.A N      SER 1.A OG     no hydrogen  2.432  N/A
SER 9.A N      GLN 7.A O      no hydrogen  2.620  N/A
GLN 11.A N     GLY 58.A O     no hydrogen  3.348  N/A
HIS 12.A ND1   ASN 24.A OD1   no hydrogen  2.885  N/A
LEU 14.A N     VAL 21.A O     no hydrogen  2.904  N/A
ARG 15.A NH2   ASN 18.A O     no hydrogen  3.471  N/A
LEU 16.A N     THR 19.A O     no hydrogen  2.914  N/A
THR 19.A N     LEU 16.A O     no hydrogen  2.959  N/A
THR 19.A OG1   ASN 20.A O     no hydrogen  3.559  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  2.900  N/A
ASN 24.A N     ASP 22.A OD1   no hydrogen  2.975  N/A
TYR 29.A N     LYS 26.A O     no hydrogen  3.218  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.045  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.936  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  3.363  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.207  N/A
TYR 41.A OH    MET 72.A O     no hydrogen  2.746  N/A
SER 42.A N     GLY 38.A O     no hydrogen  3.407  N/A
SER 42.A OG    VAL 28.A O     no hydrogen  3.229  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.995  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.980  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.871  N/A
CYS 46.A N     SER 42.A O     no hydrogen  2.904  N/A
CYS 46.A SG    SER 42.A O     no hydrogen  3.238  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.993  N/A
LYS 47.A N     LEU 44.A O     no hydrogen  3.166  N/A
LYS 47.A NZ    ASN 43.A OD1   no hydrogen  3.376  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.893  N/A
LYS 48.A NZ    TYR 78.A O     no hydrogen  2.901  N/A
LYS 48.A NZ    LYS 79.A O     no hydrogen  3.406  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.911  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.139  N/A
VAL 51.A N     CYS 46.A O     no hydrogen  3.362  N/A
HIS 54.A N     ASP 52.A OD1   no hydrogen  2.917  N/A
HIS 54.A ND1   HIS 54.A O     no hydrogen  2.710  N/A
LYS 55.A N     ASP 52.A O     no hydrogen  3.304  N/A
ARG 56.A N     GLU 59.A OE1   no hydrogen  3.078  N/A
ALA 57.A N     ILE 25.A O     no hydrogen  2.982  N/A
GLY 58.A N     GLY 23.A O     no hydrogen  3.167  N/A
GLU 59.A N     ARG 56.A O     no hydrogen  3.033  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.600  N/A
GLU 64.A N     THR 61.A O     no hydrogen  2.796  N/A
GLU 64.A N     GLU 64.A OE2   no hydrogen  2.792  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.334  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.896  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.907  N/A
ARG 67.A NE    ALA 49.A O     no hydrogen  2.647  N/A
ARG 67.A NH2   ALA 49.A O     no hydrogen  2.974  N/A
ARG 67.A NH2   GLU 64.A OE1   no hydrogen  3.104  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.905  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.947  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.916  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.912  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.947  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  3.135  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.466  N/A
HIS 77.A N     ASN 74.A O     no hydrogen  3.068  N/A
ILE 80.A N     PRO 75.A O     no hydrogen  3.178  N/A
ASN 86.A N     ASN 86.A OD1   no hydrogen  2.483  N/A
ASN 86.A ND2   THR 99.A O     no hydrogen  3.647  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  3.179  N/A
ARG 87.A NE    ASP 90.A OD1   no hydrogen  3.035  N/A
ARG 87.A NH1   ASP 111.A OD1  no hydrogen  2.668  N/A
ARG 87.A NH2   ASP 111.A OD1  no hydrogen  3.402  N/A
ARG 87.A NH2   ASP 111.A OD2  no hydrogen  2.422  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  3.001  N/A
ILE 91.A N     ASP 90.A OD2   no hydrogen  2.755  N/A
THR 92.A OG1   ASP 90.A OD2   no hydrogen  3.047  N/A
LYS 95.A NZ    ASP 93.A O     no hydrogen  3.544  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  2.775  N/A
TYR 97.A OH    ASP 93.A OD2   no hydrogen  2.268  N/A
ASN 103.A N    LEU 100.A O    no hydrogen  3.056  N/A
VAL 104.A N    ALA 101.A O    no hydrogen  3.085  N/A
SER 106.A OG   ASN 102.A O    no hydrogen  3.274  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.836  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.932  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.809  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.703  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.678  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.914  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.014  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  3.012  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.106  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.781  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.695  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  2.799  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.095  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.917  N/A
ARG 125.A NE   ARG 131.A O    no hydrogen  2.675  N/A
ARG 125.A NH2  ARG 131.A O    no hydrogen  3.511  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  2.939  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.949  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  3.111  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  3.244  N/A
GLY 129.A N    HIS 126.A O    no hydrogen  3.184  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  3.261  N/A
THR 137.A OG1  GLN 135.A O    no hydrogen  3.420  N/A
ARG 142.A NH2  LYS 138.A O    no hydrogen  2.665  N/A
ARG 143.A NE   ARG 142.A O    no hydrogen  2.573  N/A
ARG 144.A NH2  GLY 129.A O    no hydrogen  2.653  N/A