Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w29_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      CYS 32.A O     no hydrogen  3.539  N/A
VAL 4.A N      ALA 1.A O      no hydrogen  3.130  N/A
ARG 5.A N      ASP 60.A OD2   no hydrogen  2.829  N/A
ALA 7.A N      ALA 61.A O     no hydrogen  3.014  N/A
ILE 8.A N      THR 38.A O     no hydrogen  2.733  N/A
VAL 9.A N      VAL 63.A O     no hydrogen  2.851  N/A
ALA 10.A N     VAL 40.A O     no hydrogen  3.104  N/A
SER 11.A N     LEU 65.A O     no hydrogen  3.056  N/A
SER 12.A N     LEU 43.A O     no hydrogen  2.663  N/A
SER 12.A OG    VAL 42.A O     no hydrogen  3.077  N/A
TRP 13.A N     LEU 43.A O     no hydrogen  3.127  N/A
CYS 18.A N     HIS 14.A O     no hydrogen  3.241  N/A
CYS 18.A SG    SER 11.A O     no hydrogen  3.099  N/A
CYS 18.A SG    TRP 13.A O     no hydrogen  3.190  N/A
CYS 18.A SG    HIS 14.A O     no hydrogen  3.427  N/A
ASP 19.A N     GLY 15.A O     no hydrogen  3.010  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.231  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.973  N/A
LEU 22.A N     CYS 18.A O     no hydrogen  2.757  N/A
ASP 23.A N     ASP 19.A O     no hydrogen  2.918  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  3.072  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.090  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  2.951  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.955  N/A
LYS 27.A NZ    ASP 23.A OD1   no hydrogen  3.197  N/A
VAL 28.A N     GLY 24.A O     no hydrogen  3.063  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.948  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  3.253  N/A
GLY 31.A N     LYS 27.A O     no hydrogen  3.012  N/A
CYS 32.A N     VAL 28.A O     no hydrogen  3.198  N/A
CYS 32.A N     ALA 29.A O     no hydrogen  3.288  N/A
CYS 32.A SG    VAL 28.A O     no hydrogen  3.512  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.147  N/A
LEU 34.A N     ALA 29.A O     no hydrogen  2.937  N/A
THR 38.A N     LEU 6.A O      no hydrogen  3.086  N/A
THR 38.A OG1   HIS 59.A NE2   no hydrogen  2.769  N/A
VAL 40.A N     ILE 8.A O      no hydrogen  2.943  N/A
ARG 41.A NE    ALA 10.A O     no hydrogen  3.070  N/A
ARG 41.A NH1   SER 11.A O     no hydrogen  3.204  N/A
ARG 41.A NH1   ASP 19.A OD1   no hydrogen  3.220  N/A
ARG 41.A NH2   ASP 19.A OD1   no hydrogen  3.273  N/A
VAL 42.A N     ALA 10.A O     no hydrogen  3.096  N/A
GLY 44.A N     GLU 47.A OE1   no hydrogen  3.001  N/A
GLU 47.A N     GLY 44.A O     no hydrogen  2.977  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  2.973  N/A
VAL 51.A N     ILE 48.A O     no hydrogen  2.874  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.785  N/A
GLN 53.A N     PRO 49.A O     no hydrogen  2.966  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.052  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.822  N/A
ARG 57.A N     GLU 54.A O     no hydrogen  3.248  N/A
ASN 58.A N     LEU 55.A O     no hydrogen  3.390  N/A
HIS 59.A ND1   LEU 55.A O     no hydrogen  2.797  N/A
HIS 59.A NE2   THR 38.A OG1   no hydrogen  2.769  N/A
ASP 60.A N     ARG 5.A O      no hydrogen  2.885  N/A
ALA 61.A N     ARG 5.A O      no hydrogen  3.285  N/A
VAL 62.A N     PRO 97.A O     no hydrogen  2.986  N/A
VAL 63.A N     ALA 7.A O      no hydrogen  2.948  N/A
ALA 64.A N     ALA 99.A O     no hydrogen  2.843  N/A
LEU 65.A N     VAL 9.A O      no hydrogen  2.884  N/A
GLY 66.A N     GLY 101.A O    no hydrogen  3.349  N/A
VAL 68.A N     LEU 103.A O    no hydrogen  2.752  N/A
ARG 70.A N     THR 105.A O    no hydrogen  2.803  N/A
ARG 70.A NE    ASN 106.A OD1  no hydrogen  2.969  N/A
ARG 70.A NH2   ASP 77.A OD1   no hydrogen  3.428  N/A
HIS 75.A N     THR 73.A OG1   no hydrogen  3.196  N/A
VAL 79.A N     HIS 75.A O     no hydrogen  2.991  N/A
CYS 80.A N     PHE 76.A O     no hydrogen  3.054  N/A
CYS 80.A SG    PHE 76.A O     no hydrogen  3.332  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  3.056  N/A
ALA 82.A N     TYR 78.A O     no hydrogen  3.112  N/A
VAL 83.A N     VAL 79.A O     no hydrogen  3.159  N/A
THR 84.A N     CYS 80.A O     no hydrogen  2.872  N/A
THR 84.A OG1   CYS 80.A O     no hydrogen  3.179  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  3.048  N/A
GLN 85.A NE2   ASP 81.A O     no hydrogen  3.194  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.987  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.107  N/A
THR 88.A N     THR 84.A O     no hydrogen  3.121  N/A
THR 88.A OG1   THR 84.A O     no hydrogen  2.860  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.099  N/A
ARG 89.A NE    ASP 93.A OD1   no hydrogen  2.957  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  2.881  N/A
SER 91.A N     LEU 87.A O     no hydrogen  3.175  N/A
SER 91.A OG    LEU 87.A O     no hydrogen  3.467  N/A
SER 91.A OG    THR 88.A O     no hydrogen  2.921  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  3.098  N/A
SER 94.A N     VAL 90.A O     no hydrogen  3.226  N/A
SER 94.A OG    VAL 90.A O     no hydrogen  2.857  N/A
SER 95.A N     LEU 92.A O     no hydrogen  3.334  N/A
SER 95.A OG    LEU 92.A O     no hydrogen  3.537  N/A
THR 96.A N     SER 91.A O     no hydrogen  2.973  N/A
THR 96.A OG1   SER 94.A O     no hydrogen  2.993  N/A
ALA 99.A N     VAL 62.A O     no hydrogen  2.925  N/A
ASN 100.A ND2  VAL 102.A O    no hydrogen  3.517  N/A
GLY 101.A N    ALA 64.A O     no hydrogen  2.664  N/A
LEU 103.A N    GLY 66.A O     no hydrogen  2.773  N/A
THR 104.A OG1  THR 104.A O    no hydrogen  2.532  N/A
THR 105.A N    VAL 68.A O     no hydrogen  2.887  N/A
THR 105.A OG1  THR 107.A O    no hydrogen  2.755  N/A
ASN 106.A N    GLN 110.A OE1  no hydrogen  2.947  N/A
THR 107.A N    GLN 110.A OE1  no hydrogen  3.297  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.963  N/A
ASP 113.A N    GLU 109.A O    no hydrogen  3.006  N/A
ARG 114.A N    ALA 111.A O    no hydrogen  3.142  N/A
ARG 114.A NH1  GLN 110.A O    no hydrogen  2.871  N/A
SER 120.A N    LEU 117.A O    no hydrogen  3.091  N/A
SER 120.A OG   LEU 112.A O    no hydrogen  2.411  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  3.142  N/A
ALA 121.A N    ASP 113.A OD1  no hydrogen  2.687  N/A
GLU 122.A N    ASP 113.A O    no hydrogen  3.151  N/A
LYS 124.A N    ARG 114.A O    no hydrogen  3.062  N/A
LYS 124.A NZ   GLN 127.A OE1  no hydrogen  3.382  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  2.835  N/A
ALA 126.A N    ASP 123.A OD1  no hydrogen  3.313  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  3.088  N/A
GLN 127.A NE2  GLU 122.A OE1  no hydrogen  3.330  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  3.002  N/A
THR 129.A N    GLY 125.A O    no hydrogen  3.264  N/A
THR 129.A OG1  GLY 125.A O    no hydrogen  3.194  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  3.276  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  3.212  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.005  N/A
LEU 133.A N    THR 129.A O    no hydrogen  3.058  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.089  N/A
THR 135.A N    ALA 131.A O    no hydrogen  2.990  N/A
THR 135.A OG1  ALA 131.A O    no hydrogen  2.621  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.965  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.940  N/A
THR 138.A N    ALA 134.A O    no hydrogen  2.818  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.872  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  2.957  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.116  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.903  N/A
ARG 143.A N    ARG 140.A O    no hydrogen  3.307  N/A
ARG 143.A NH2  SER 95.A O     no hydrogen  2.932  N/A
HIS 145.A ND1  ARG 143.A O    no hydrogen  2.695  N/A