Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9rxg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 2.A OG     no hydrogen  3.081  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.934  N/A
LYS 6.A NZ     ASP 73.A OD1   no hydrogen  3.294  N/A
GLY 7.A N      ALA 3.A O      no hydrogen  2.975  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  3.020  N/A
ASN 8.A ND2    ALA 119.A O    no hydrogen  3.462  N/A
ASN 8.A ND2    SER 123.A OG   no hydrogen  3.146  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.942  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.952  N/A
ALA 11.A N     GLY 7.A O      no hydrogen  3.151  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.861  N/A
TRP 13.A N     VAL 9.A O      no hydrogen  2.879  N/A
TRP 13.A NE1   THR 66.A OG1   no hydrogen  2.929  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  3.114  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.295  N/A
LYS 15.A NZ    ASP 115.A OD1  no hydrogen  2.734  N/A
LYS 15.A NZ    ASP 115.A OD2  no hydrogen  3.226  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  3.245  N/A
GLY 17.A N     TRP 13.A O     no hydrogen  3.162  N/A
HIS 19.A N     VAL 16.A O     no hydrogen  3.086  N/A
ALA 20.A N     GLY 17.A O     no hydrogen  3.416  N/A
TYR 23.A N     HIS 19.A O     no hydrogen  2.771  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.700  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.029  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.327  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.869  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.233  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.971  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.738  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.830  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  2.973  N/A
MET 31.A N     ALA 27.A O     no hydrogen  2.954  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.901  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.276  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.918  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  3.086  N/A
PHE 35.A N     MET 31.A O     no hydrogen  2.749  N/A
THR 38.A N     PHE 35.A O     no hydrogen  3.018  N/A
THR 38.A OG1   PHE 35.A O     no hydrogen  2.881  N/A
LYS 39.A N     PRO 36.A O     no hydrogen  3.056  N/A
THR 40.A N     THR 37.A O     no hydrogen  3.239  N/A
THR 40.A OG1   THR 37.A O     no hydrogen  2.994  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.305  N/A
PHE 42.A N     LYS 39.A O     no hydrogen  2.888  N/A
HIS 44.A N     HIS 44.A ND1   no hydrogen  2.796  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.242  N/A
ASP 46.A N     GLN 53.A OE1   no hydrogen  2.663  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  2.878  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.771  N/A
SER 51.A N     SER 48.A O     no hydrogen  3.249  N/A
SER 51.A OG    ASP 46.A O     no hydrogen  2.620  N/A
GLN 53.A N     SER 51.A OG    no hydrogen  3.158  N/A
GLN 53.A NE2   HIS 44.A O     no hydrogen  3.350  N/A
LYS 55.A N     SER 51.A O     no hydrogen  3.029  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.781  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  2.944  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.991  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.235  N/A
ALA 59.A N     GLY 56.A O     no hydrogen  3.089  N/A
LYS 60.A N     GLY 56.A O     no hydrogen  3.237  N/A
VAL 61.A N     HIS 57.A O     no hydrogen  2.910  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  3.021  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.814  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.965  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.016  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.889  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.798  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.985  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.985  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.839  N/A
GLU 70.A N     THR 66.A O     no hydrogen  3.043  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  3.340  N/A
ASP 74.A N     HIS 71.A O     no hydrogen  3.154  N/A
GLY 77.A N     ASP 74.A OD1   no hydrogen  3.376  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.946  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.927  N/A
SER 80.A OG    GLU 81.A OE1   no hydrogen  3.217  N/A
SER 80.A OG    GLU 81.A OE2   no hydrogen  3.205  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.394  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.854  N/A
SER 83.A OG    VAL 134.A O    no hydrogen  2.885  N/A
SER 83.A OG    SER 137.A OG   no hydrogen  3.226  N/A
ASP 84.A N     SER 80.A O     no hydrogen  3.177  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  3.373  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.949  N/A
HIS 86.A ND1   LEU 82.A O     no hydrogen  2.706  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.076  N/A
HIS 88.A N     ASP 84.A O     no hydrogen  3.168  N/A
HIS 88.A ND1   ASP 84.A OD1   no hydrogen  2.743  N/A
LYS 89.A N     ASP 84.A O     no hydrogen  3.452  N/A
LEU 90.A N     LEU 85.A O     no hydrogen  2.791  N/A
VAL 92.A N     HIS 86.A O     no hydrogen  2.959  N/A
ASP 93.A N     TYR 41.A OH    no hydrogen  2.807  N/A
VAL 95.A N     ASP 93.A OD1   no hydrogen  3.289  N/A
ASN 96.A N     ASP 93.A O     no hydrogen  2.913  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.152  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  3.333  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  3.012  N/A
SER 101.A N    PHE 97.A O     no hydrogen  2.955  N/A
SER 101.A OG   PHE 97.A O     no hydrogen  2.956  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  3.041  N/A
SER 103.A N    LEU 99.A O     no hydrogen  3.049  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  3.031  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.784  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.996  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  2.959  N/A
THR 107.A N    SER 103.A O    no hydrogen  3.082  N/A
THR 107.A OG1  SER 103.A O    no hydrogen  2.935  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.810  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.909  N/A
SER 110.A N    VAL 106.A O    no hydrogen  3.080  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.177  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  3.249  N/A
HIS 111.A NE2  GLU 26.A OE1   no hydrogen  2.834  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.800  N/A
ASP 115.A N    LEU 112.A O    no hydrogen  3.282  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  2.875  N/A
THR 117.A N    ASP 115.A O    no hydrogen  2.821  N/A
VAL 120.A N    THR 117.A OG1  no hydrogen  3.155  N/A
HIS 121.A N    THR 117.A O    no hydrogen  2.677  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.860  N/A
SER 123.A N    ALA 119.A O    no hydrogen  3.044  N/A
SER 123.A OG   ASP 5.A OD1    no hydrogen  2.468  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.205  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.708  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.967  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  3.125  N/A
PHE 127.A N    SER 123.A O    no hydrogen  2.812  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.923  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  3.010  N/A
ASN 130.A N    LYS 126.A O    no hydrogen  2.966  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  2.827  N/A
SER 132.A N    LEU 128.A O    no hydrogen  3.030  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.808  N/A
THR 133.A N    ALA 129.A O    no hydrogen  2.955  N/A
THR 133.A OG1  ALA 129.A O    no hydrogen  2.900  N/A
VAL 134.A N    ASN 130.A O    no hydrogen  3.004  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  3.091  N/A
THR 136.A N    SER 132.A O    no hydrogen  2.788  N/A
THR 136.A OG1  SER 132.A O    no hydrogen  2.847  N/A
THR 136.A OG1  THR 133.A O    no hydrogen  2.920  N/A
SER 137.A N    THR 133.A O    no hydrogen  2.904  N/A
SER 137.A N    VAL 134.A O    no hydrogen  3.304  N/A
SER 137.A OG   SER 83.A OG    no hydrogen  3.226  N/A
SER 137.A OG   VAL 134.A O    no hydrogen  2.639  N/A