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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.X N      LYS 2.X O      no hydrogen  3.171  N/A
SER 12.X OG    ALA 9.X O      no hydrogen  2.580  N/A
GLY 20.X N     ASN 27.X O     no hydrogen  2.791  N/A
ARG 21.X NH1   GLY 20.X O     no hydrogen  3.176  N/A
THR 25.X OG1   GLY 22.X O     no hydrogen  3.229  N/A
ASN 27.X N     THR 25.X OG1   no hydrogen  3.250  N/A
SER 31.X OG    GLY 28.X O     no hydrogen  3.305  N/A
ARG 33.X NH1   ARG 41.X O     no hydrogen  3.366  N/A
ARG 41.X NE    GLY 37.X O     no hydrogen  3.295  N/A
ARG 47.X N     GLU 51.X OE2   no hydrogen  3.095  N/A
ASN 70.X N     ASN 68.X OD1   no hydrogen  3.475  N/A
LYS 72.X NZ    ASN 70.X O     no hydrogen  3.405  N/A
VAL 77.X N     LYS 110.X O    no hydrogen  2.957  N/A
LEU 82.X N     ASN 78.X O     no hydrogen  3.220  N/A
ASN 83.X N     ASP 80.X O     no hydrogen  3.225  N/A
LYS 84.X NZ    GLN 81.X O     no hydrogen  2.770  N/A
PHE 85.X N     LEU 82.X O     no hydrogen  3.303  N/A
GLU 86.X N     LYS 84.X O     no hydrogen  2.842  N/A
GLY 88.X N     LYS 120.X O    no hydrogen  2.975  N/A
THR 89.X OG1   GLU 90.X O     no hydrogen  3.417  N/A
VAL 91.X N     GLU 90.X OE2   no hydrogen  2.722  N/A
VAL 91.X N     THR 122.X O    no hydrogen  3.311  N/A
LEU 96.X N     THR 92.X O     no hydrogen  2.996  N/A
VAL 97.X N     PRO 93.X O     no hydrogen  2.981  N/A
GLU 98.X N     ALA 94.X O     no hydrogen  3.131  N/A
SER 99.X N     LEU 95.X O     no hydrogen  2.960  N/A
SER 99.X OG    LEU 95.X O     no hydrogen  3.356  N/A
SER 99.X OG    LEU 96.X O     no hydrogen  2.827  N/A
GLY 100.X N    LEU 96.X O     no hydrogen  2.910  N/A
GLY 100.X N    VAL 97.X O     no hydrogen  3.100  N/A
VAL 101.X N    LEU 96.X O     no hydrogen  3.239  N/A
VAL 101.X N    SER 99.X OG    no hydrogen  3.346  N/A
GLU 105.X N    GLU 105.X OE1  no hydrogen  2.736  N/A
SER 107.X OG   GLU 73.X O     no hydrogen  2.412  N/A
ILE 109.X N    HIS 126.X ND1  no hydrogen  3.061  N/A
LYS 110.X N    ALA 75.X O     no hydrogen  3.179  N/A
ILE 111.X N    LYS 127.X O    no hydrogen  3.273  N/A
LEU 112.X N    VAL 77.X O     no hydrogen  2.760  N/A
SER 116.X N    ASP 80.X OD1   no hydrogen  2.835  N/A
SER 116.X OG   ASP 118.X OD1  no hydrogen  2.595  N/A
LYS 119.X NZ   ASN 83.X O     no hydrogen  2.818  N/A
LYS 120.X NZ   LYS 139.X O    no hydrogen  2.691  N/A
THR 122.X OG1  THR 89.X O     no hydrogen  3.550  N/A
THR 122.X OG1  GLU 90.X OE2   no hydrogen  2.812  N/A
VAL 123.X N    ALA 142.X O    no hydrogen  2.825  N/A
LYS 124.X N    VAL 91.X O     no hydrogen  3.119  N/A
ALA 125.X N    GLU 144.X O    no hydrogen  3.369  N/A
HIS 126.X N    ILE 109.X O    no hydrogen  2.997  N/A
LYS 127.X N    ILE 109.X O    no hydrogen  3.352  N/A
SER 129.X OG   SER 131.X OG   no hydrogen  3.016  N/A
SER 131.X OG   SER 129.X OG   no hydrogen  3.016  N/A
ALA 132.X N    SER 129.X OG   no hydrogen  3.032  N/A
ALA 133.X N    SER 129.X O    no hydrogen  2.825  N/A
ALA 135.X N    SER 131.X O    no hydrogen  3.413  N/A
ILE 136.X N    ALA 132.X O    no hydrogen  3.161  N/A
ASP 137.X N    ALA 133.X O    no hydrogen  3.332  N/A
ALA 138.X N    GLU 134.X O    no hydrogen  2.963  N/A
GLY 140.X N    ASP 137.X O    no hydrogen  2.861  N/A