Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 7.A O      no hydrogen  3.013  N/A
ARG 2.A NH1    GLY 5.A O      no hydrogen  3.546  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  2.902  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.616  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.902  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.298  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.137  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.394  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.446  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.143  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.311  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.370  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  3.455  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.823  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.498  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.397  N/A
LYS 30.A N     THR 27.A O     no hydrogen  3.212  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  3.136  N/A
ILE 32.A N     SER 29.A O     no hydrogen  3.273  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.266  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.145  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  3.067  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.200  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.675  N/A
ILE 44.A N     LYS 12.A O     no hydrogen  3.172  N/A
SER 45.A OG    HIS 11.A ND1   no hydrogen  2.795  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.152  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  2.718  N/A
SER 48.A OG    GLN 51.A OE1   no hydrogen  2.862  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.035  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.101  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.364  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.418  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.112  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.762  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.410  N/A
ARG 56.A NH1   GLU 49.A OE2   no hydrogen  2.824  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  3.243  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.242  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.967  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.112  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.305  N/A
LYS 61.A NZ    ASP 57.A O     no hydrogen  2.647  N/A
VAL 64.A N     ASP 67.A OD2   no hydrogen  3.012  N/A
GLU 65.A N     GLU 65.A OE2   no hydrogen  2.622  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.814  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.332  N/A
ARG 70.A NH2   ASP 67.A OD1   no hydrogen  3.314  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.495  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.941  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.459  N/A
MET 74.A N     GLU 71.A O     no hydrogen  3.298  N/A
SER 75.A N     ILE 72.A O     no hydrogen  3.086  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.640  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.268  N/A
LYS 77.A N     SER 73.A O     no hydrogen  3.362  N/A
ARG 78.A N     SER 75.A O     no hydrogen  3.115  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.358  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.957  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  3.231  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.027  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.366  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.443  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.113  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.008  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.878  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.604  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.971  N/A
ARG 100.A NH2  THR 103.A OG1  no hydrogen  2.839  N/A
ARG 108.A NH2  HIS 90.A ND1   no hydrogen  3.244  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.273  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.553  N/A