Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLN 6.A OE1    no hydrogen  2.622  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.162  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.001  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  3.193  N/A
ALA 10.A N     ASP 7.A O      no hydrogen  3.256  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.135  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.247  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  3.111  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.298  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.450  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  3.162  N/A
SER 16.A OG    GLU 17.A OE1   no hydrogen  2.384  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.160  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.195  N/A
ALA 22.A N     GLU 87.A O     no hydrogen  3.478  N/A
ALA 25.A N     SER 85.A OG    no hydrogen  3.251  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  3.092  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.874  N/A
MET 38.A N     VAL 35.A O     no hydrogen  3.238  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.376  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.892  N/A
LYS 43.A N     GLU 40.A O     no hydrogen  3.232  N/A
LYS 43.A NZ    GLU 40.A OE1   no hydrogen  3.097  N/A
ALA 44.A N     LEU 41.A O     no hydrogen  3.272  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  3.062  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.143  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.975  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.592  N/A
TYR 51.A OH    GLU 47.A OE1   no hydrogen  2.665  N/A
ARG 53.A NH1   ALA 10.A O     no hydrogen  3.319  N/A
ARG 53.A NH2   ALA 10.A O     no hydrogen  3.105  N/A
ARG 56.A NH2   ASP 29.A O     no hydrogen  2.763  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.389  N/A
LEU 59.A N     ASN 57.A O     no hydrogen  2.778  N/A
ARG 61.A NH1   LEU 60.A O     no hydrogen  2.911  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  3.142  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.158  N/A
VAL 64.A N     LEU 59.A O     no hydrogen  3.325  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.010  N/A
THR 67.A OG1   CYS 71.A O     no hydrogen  2.627  N/A
PHE 69.A N     GLY 66.A O     no hydrogen  3.348  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.401  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.462  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.871  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  2.405  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  3.054  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.379  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  3.216  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.005  N/A
ASN 103.A N    ALA 100.A O    no hydrogen  3.220  N/A
ASN 103.A ND2  GLU 107.A O    no hydrogen  3.617  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.115  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.170  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.166  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.410  N/A
SER 121.A OG   GLN 122.A OE1  no hydrogen  3.154  N/A
GLN 122.A N    SER 121.A OG   no hydrogen  2.574  N/A