Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ILE 3.A O     no hydrogen  2.563  N/A
ALA 14.A N    VAL 42.A O    no hydrogen  3.404  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.732  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.011  N/A
THR 19.A N    ILE 16.A O    no hydrogen  3.078  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.381  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.447  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.185  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.313  N/A
SER 29.A OG   VAL 15.A O    no hydrogen  3.538  N/A
SER 29.A OG   GLY 25.A O    no hydrogen  3.305  N/A
SER 29.A OG   LYS 26.A O    no hydrogen  2.408  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  3.053  N/A
ALA 31.A N    THR 27.A O    no hydrogen  3.273  N/A
ALA 31.A N    ARG 28.A O    no hydrogen  3.299  N/A
ILE 32.A N    SER 29.A O    no hydrogen  3.094  N/A
LEU 33.A N    SER 29.A O    no hydrogen  3.184  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  3.249  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.294  N/A
SER 45.A OG   HIS 11.A ND1  no hydrogen  3.254  N/A
GLU 46.A N    LYS 43.A O    no hydrogen  3.066  N/A
LEU 47.A N    LYS 43.A O    no hydrogen  2.955  N/A
SER 48.A N    GLN 51.A OE1  no hydrogen  3.245  N/A
SER 48.A OG   GLN 51.A OE1  no hydrogen  2.582  N/A
GLN 51.A N    SER 48.A O    no hydrogen  3.238  N/A
ILE 52.A N    GLU 49.A O    no hydrogen  3.322  N/A
THR 54.A N    ASP 53.A OD1  no hydrogen  2.709  N/A
THR 54.A OG1  GLN 51.A O    no hydrogen  2.566  N/A
LEU 55.A N    GLN 51.A O    no hydrogen  3.067  N/A
ARG 56.A N    ILE 52.A O    no hydrogen  2.720  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.120  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  3.391  N/A
GLU 58.A N    LEU 55.A O    no hydrogen  3.280  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.318  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.414  N/A
LYS 61.A NZ   ASP 57.A O    no hydrogen  2.669  N/A
LYS 61.A NZ   GLU 58.A OE1  no hydrogen  3.472  N/A
PHE 62.A N    VAL 59.A O    no hydrogen  3.459  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.921  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  3.375  N/A
ARG 69.A NE   GLU 65.A OE2  no hydrogen  2.444  N/A
ARG 70.A NH1  GLY 66.A O    no hydrogen  3.069  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.907  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  3.040  N/A
SER 73.A N    ARG 69.A O    no hydrogen  3.186  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  2.979  N/A
SER 73.A OG   ARG 70.A O    no hydrogen  2.580  N/A
SER 75.A N    GLU 71.A O    no hydrogen  2.984  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  3.459  N/A
SER 75.A OG   ILE 72.A O    no hydrogen  2.513  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  3.116  N/A
LYS 77.A N    SER 73.A O    no hydrogen  3.304  N/A
LEU 79.A N    SER 75.A O    no hydrogen  3.293  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.782  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  2.965  N/A
GLY 83.A N    LEU 79.A O    no hydrogen  3.172  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  2.780  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  3.264  N/A
ARG 89.A NE   PRO 95.A O    no hydrogen  3.323  N/A
ARG 89.A NH2  PRO 95.A O    no hydrogen  3.035  N/A
HIS 90.A N    GLY 87.A O    no hydrogen  3.309  N/A
ARG 91.A N    LEU 88.A O    no hydrogen  3.233  N/A
ARG 91.A NE   GLY 87.A O    no hydrogen  2.767  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  3.233  N/A
GLY 110.A N   THR 107.A O   no hydrogen  3.472  N/A
LYS 113.A NZ  PRO 111.A O   no hydrogen  2.743  N/A