Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.061  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  3.170  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.556  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  3.213  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.049  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.141  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.223  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  3.153  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.874  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.355  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.016  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.606  N/A
SER 16.A OG    GLU 17.A OE2   no hydrogen  2.812  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.134  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.332  N/A
ALA 22.A N     GLU 87.A O     no hydrogen  3.335  N/A
LEU 23.A N     GLU 87.A OE2   no hydrogen  2.943  N/A
SER 24.A OG    GLU 116.A OE1  no hydrogen  2.637  N/A
VAL 33.A N     ASP 36.A OD2   no hydrogen  3.105  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  3.095  N/A
MET 38.A N     VAL 35.A O     no hydrogen  3.074  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  3.556  N/A
THR 39.A OG1   GLU 40.A OE1   no hydrogen  2.434  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  3.275  N/A
LYS 43.A NZ    GLU 98.A OE1   no hydrogen  3.053  N/A
ARG 46.A NH2   GLU 98.A OE1   no hydrogen  3.118  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  3.335  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.891  N/A
GLY 49.A N     ALA 44.A O     no hydrogen  2.744  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.482  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  2.295  N/A
ARG 61.A NH1   LEU 60.A O     no hydrogen  3.063  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.871  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.353  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.210  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.459  N/A
THR 67.A OG1   CYS 71.A O     no hydrogen  3.052  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.405  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.477  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  3.045  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.182  N/A
PHE 99.A N     PHE 96.A O     no hydrogen  3.314  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  3.067  N/A
LYS 101.A NZ   LYS 97.A O     no hydrogen  3.082  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.139  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.701  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.020  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.145  N/A
LYS 109.A NZ   ALA 28.A O     no hydrogen  2.916  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.087  N/A
GLU 116.A N    SER 24.A O     no hydrogen  3.124  N/A
SER 121.A OG   GLN 122.A O    no hydrogen  3.423  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.480  N/A