Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wto_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    LEU 7.A O      no hydrogen  2.544  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  3.145  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.977  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.225  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  3.048  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.975  N/A
ASP 19.A N     THR 82.A O     no hydrogen  3.044  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.153  N/A
GLN 24.A N     ASP 57.A OD1   no hydrogen  2.983  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  2.833  N/A
GLY 26.A N     ASP 57.A OD1   no hydrogen  3.403  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.055  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.357  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.969  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  2.905  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.826  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.005  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.348  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.288  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.427  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.927  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.906  N/A
ASN 47.A N     ASP 57.A OD2   no hydrogen  2.782  N/A
ARG 55.A N     GLU 52.A OE1   no hydrogen  2.237  N/A
ARG 55.A NH1   GLY 54.A O     no hydrogen  1.792  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  2.414  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.796  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.829  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  2.960  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.971  N/A
LYS 60.A NZ    GLU 10.A O     no hydrogen  2.161  N/A
SER 67.A OG    ASP 69.A OD1   no hydrogen  1.766  N/A
ASP 69.A N     SER 67.A OG    no hydrogen  3.130  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.164  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.695  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  2.754  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.457  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  2.823  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  2.878  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.083  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.821  N/A
THR 82.A N     ASP 19.A O     no hydrogen  3.191  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.809  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  3.345  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  3.383  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  3.028  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.536  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.489  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.801  N/A
SER 95.A OG    VAL 83.A O     no hydrogen  1.144  N/A
ARG 96.A NH1   GLN 80.A OE1   no hydrogen  3.094  N/A
SER 98.A N     ASP 72.A OD2   no hydrogen  2.622  N/A
ARG 102.A NE   SER 124.A OG   no hydrogen  3.410  N/A
ARG 102.A NH2  SER 124.A OG   no hydrogen  2.794  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.057  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.789  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.678  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.009  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.068  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  3.164  N/A
HIS 117.A N    CYS 114.A O    no hydrogen  3.509  N/A
HIS 117.A NE2  ASN 111.A O    no hydrogen  2.947  N/A
ALA 118.A N    ILE 115.A O    no hydrogen  3.360  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.806  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.794  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.959  N/A
PHE 125.A N    ILE 103.A O    no hydrogen  3.084  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  3.002  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  2.977  N/A
ARG 128.A NH1  GLU 144.A OE2  no hydrogen  2.862  N/A
LYS 129.A NZ   ARG 130.A O    no hydrogen  3.097  N/A
LYS 129.A NZ   ASP 133.A O    no hydrogen  2.788  N/A
ARG 130.A N    ASP 133.A O    no hydrogen  2.685  N/A
ILE 134.A N    HIS 147.A ND1  no hydrogen  2.985  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  2.395  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.872  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.916  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.022  N/A
LYS 139.A N    SER 124.A O    no hydrogen  2.839  N/A
GLU 142.A N    CYS 138.A O    no hydrogen  3.050  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.976  N/A
SER 146.A OG   ASP 133.A OD2  no hydrogen  3.327  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  3.126  N/A
ASN 148.A N    SER 146.A OG   no hydrogen  3.130  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.169  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  3.111  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  2.938  N/A