Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pw9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 21.A OD2   no hydrogen  2.609  N/A
GLU 4.A N      SER 1.A OG     no hydrogen  2.942  N/A
PHE 5.A N      SER 1.A O      no hydrogen  3.132  N/A
ASN 6.A N      ALA 2.A O      no hydrogen  2.712  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.934  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.443  N/A
ASN 9.A N      PHE 5.A O      no hydrogen  2.725  N/A
ASP 10.A N     ASN 6.A O      no hydrogen  2.671  N/A
GLY 11.A N     LEU 8.A O      no hydrogen  3.292  N/A
THR 16.A OG1   VAL 18.A O     no hydrogen  3.334  N/A
TYR 17.A OH    GLU 41.A OE1   no hydrogen  2.475  N/A
VAL 19.A N     PHE 50.A O     no hydrogen  2.861  N/A
ALA 22.A N     THR 52.A OG1   no hydrogen  3.131  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  2.859  N/A
VAL 24.A N     ASP 20.A OD1   no hydrogen  2.822  N/A
LEU 25.A N     ASP 20.A OD2   no hydrogen  2.892  N/A
SER 26.A N     ASN 130.A OD1  no hydrogen  2.922  N/A
SER 26.A OG    THR 29.A OG1   no hydrogen  3.375  N/A
THR 29.A N     SER 26.A OG    no hydrogen  3.117  N/A
THR 29.A OG1   SER 26.A OG    no hydrogen  3.375  N/A
THR 29.A OG1   ASN 130.A OD1  no hydrogen  3.330  N/A
LYS 30.A N     SER 26.A O     no hydrogen  2.874  N/A
LYS 30.A NZ    ASP 20.A OD2   no hydrogen  3.503  N/A
SER 31.A N     ARG 27.A O     no hydrogen  2.970  N/A
ASP 32.A N     VAL 28.A O     no hydrogen  2.902  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.828  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.978  N/A
LYS 35.A N     SER 31.A O     no hydrogen  3.077  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.017  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.751  N/A
SER 38.A N     LYS 34.A O     no hydrogen  2.747  N/A
SER 38.A OG    LYS 34.A O     no hydrogen  2.779  N/A
SER 38.A OG    LYS 35.A O     no hydrogen  3.226  N/A
ASP 39.A N     LYS 35.A O     no hydrogen  3.159  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.003  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.965  N/A
TYR 42.A N     SER 38.A O     no hydrogen  2.914  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.985  N/A
ARG 43.A NE    ASP 39.A OD2   no hydrogen  3.062  N/A
ARG 43.A NH1   ASP 145.A OD1  no hydrogen  2.811  N/A
ARG 43.A NH2   ASP 145.A OD1  no hydrogen  3.534  N/A
ARG 43.A NH2   ASP 145.A OD2  no hydrogen  2.989  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  2.784  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.886  N/A
ARG 47.A N     ASN 82.A O     no hydrogen  2.911  N/A
ASN 49.A N     GLY 84.A O     no hydrogen  2.889  N/A
PHE 50.A N     TYR 17.A O     no hydrogen  2.913  N/A
ILE 51.A N     VAL 86.A O     no hydrogen  2.687  N/A
THR 52.A N     VAL 19.A O     no hydrogen  2.845  N/A
THR 52.A OG1   ASP 20.A OD1   no hydrogen  2.559  N/A
VAL 53.A N     LEU 88.A O     no hydrogen  2.906  N/A
SER 58.A N     GLU 4.A OE1    no hydrogen  2.980  N/A
SER 58.A OG    GLU 4.A OE2    no hydrogen  2.585  N/A
ASP 61.A N     GLU 64.A OE2   no hydrogen  3.396  N/A
ALA 62.A N     GLU 94.A OE2   no hydrogen  3.006  N/A
GLU 64.A N     ASP 61.A OD1   no hydrogen  2.733  N/A
TYR 65.A N     ASP 61.A O     no hydrogen  2.895  N/A
TYR 65.A OH    GLU 4.A O      no hydrogen  2.901  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.822  N/A
ASP 67.A N     PHE 63.A O     no hydrogen  2.934  N/A
GLN 68.A N     GLU 64.A O     no hydrogen  3.021  N/A
VAL 69.A N     TYR 65.A O     no hydrogen  2.870  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.883  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.069  N/A
LYS 72.A N     GLN 68.A O     no hydrogen  3.100  N/A
TRP 73.A N     VAL 69.A O     no hydrogen  2.776  N/A
TRP 73.A NE1   ILE 7.A O      no hydrogen  3.044  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  2.892  N/A
SER 76.A OG    GLU 79.A OE1   no hydrogen  2.593  N/A
GLU 79.A N     SER 76.A OG    no hydrogen  3.177  N/A
GLY 80.A N     SER 76.A O     no hydrogen  2.852  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.734  N/A
ASN 82.A ND2   LYS 45.A O     no hydrogen  2.637  N/A
LYS 83.A N     GLY 80.A O     no hydrogen  2.982  N/A
LYS 83.A NZ    GLU 79.A O     no hydrogen  2.653  N/A
LYS 83.A NZ    ASN 82.A OD1   no hydrogen  2.485  N/A
GLY 84.A N     ARG 47.A O     no hydrogen  2.956  N/A
ILE 85.A N     THR 98.A O     no hydrogen  2.870  N/A
VAL 86.A N     ASN 49.A O     no hydrogen  2.843  N/A
VAL 87.A N     ALA 96.A O     no hydrogen  2.861  N/A
LEU 88.A N     ILE 51.A O     no hydrogen  2.836  N/A
ILE 89.A N     GLU 94.A O     no hydrogen  2.828  N/A
THR 90.A N     VAL 53.A O     no hydrogen  2.938  N/A
THR 90.A OG1   VAL 53.A O     no hydrogen  3.534  N/A
SER 91.A N     ARG 54.A O     no hydrogen  2.960  N/A
SER 91.A OG    ARG 54.A O     no hydrogen  2.662  N/A
LYS 93.A N     THR 90.A O     no hydrogen  3.220  N/A
LYS 93.A NZ    THR 90.A O     no hydrogen  2.953  N/A
GLU 94.A N     ILE 89.A O     no hydrogen  3.269  N/A
ALA 96.A N     VAL 87.A O     no hydrogen  3.011  N/A
THR 98.A N     ILE 85.A O     no hydrogen  2.955  N/A
GLY 99.A N     THR 98.A OG1   no hydrogen  2.848  N/A
GLY 100.A N    LYS 83.A O     no hydrogen  2.953  N/A
ALA 102.A N    ASN 81.A OD1   no hydrogen  3.311  N/A
PHE 103.A N    ASN 81.A O     no hydrogen  3.237  N/A
ILE 104.A N    GLY 100.A O    no hydrogen  2.837  N/A
GLU 105.A N    PRO 101.A O    no hydrogen  2.725  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.985  N/A
VAL 107.A N    PHE 103.A O    no hydrogen  3.145  N/A
GLY 108.A N    ILE 104.A O    no hydrogen  2.930  N/A
LEU 112.A N    GLY 108.A O    no hydrogen  3.023  N/A
ASP 113.A N    GLU 109.A O    no hydrogen  2.855  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  3.059  N/A
THR 115.A N    ILE 111.A O    no hydrogen  2.919  N/A
THR 115.A OG1  ILE 111.A O    no hydrogen  2.861  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  3.298  N/A
SER 117.A N    ASP 113.A O    no hydrogen  2.958  N/A
SER 117.A OG   ASP 113.A O    no hydrogen  3.117  N/A
GLU 118.A N    ALA 114.A O    no hydrogen  2.796  N/A
LEU 120.A N    THR 115.A O    no hydrogen  3.133  N/A
VAL 122.A N    GLU 118.A O    no hydrogen  3.051  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  3.148  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  3.168  N/A
THR 125.A N    PRO 121.A O    no hydrogen  2.908  N/A
THR 125.A OG1  PRO 121.A O    no hydrogen  2.575  N/A
ASP 126.A N    VAL 122.A O    no hydrogen  3.373  N/A
GLU 127.A N    ALA 124.A O    no hydrogen  2.948  N/A
LYS 128.A N    LEU 123.A O    no hydrogen  2.853  N/A
LYS 128.A NZ   ASP 126.A OD2  no hydrogen  3.292  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.737  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.798  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  2.992  N/A
TYR 134.A N    ASN 130.A O    no hydrogen  2.921  N/A
SER 135.A N    GLU 131.A O    no hydrogen  2.776  N/A
SER 135.A OG   ASN 119.A OD1  no hydrogen  3.185  N/A
SER 135.A OG   GLU 131.A O    no hydrogen  2.644  N/A
SER 135.A OG   ALA 132.A O    no hydrogen  3.473  N/A
SER 136.A N    ALA 132.A O    no hydrogen  3.291  N/A
SER 136.A OG   ALA 132.A O    no hydrogen  2.784  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.929  N/A
LYS 138.A N    TYR 134.A O    no hydrogen  2.915  N/A
ARG 139.A N    SER 135.A O    no hydrogen  2.837  N/A
ARG 139.A NE   ASP 149.A OD1  no hydrogen  2.880  N/A
ARG 139.A NH1  GLU 118.A OE1  no hydrogen  2.594  N/A
ARG 139.A NH2  GLU 118.A OE1  no hydrogen  3.197  N/A
ARG 139.A NH2  ASP 149.A OD2  no hydrogen  2.868  N/A
LEU 140.A N    SER 136.A O    no hydrogen  2.895  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  3.025  N/A
ALA 142.A N    LYS 138.A O    no hydrogen  3.014  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  3.197  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.930  N/A
ASP 145.A N    VAL 141.A O    no hydrogen  2.771  N/A
GLY 146.A N    ALA 143.A O    no hydrogen  3.124  N/A
GLN 147.A N    ALA 142.A O    no hydrogen  2.819  N/A
GLN 147.A NE2  ASP 145.A O    no hydrogen  3.388  N/A