Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 3.A OG1   no hydrogen  3.308  N/A
THR 3.A N      SER 1.A OG    no hydrogen  3.044  N/A
THR 3.A OG1    SER 1.A OG    no hydrogen  3.308  N/A
ASP 4.A N      SER 1.A O     no hydrogen  3.378  N/A
VAL 5.A N      HIS 2.A O     no hydrogen  3.378  N/A
SER 11.A N     ASP 9.A OD1   no hydrogen  2.582  N/A
SER 11.A OG    ASP 9.A OD1   no hydrogen  3.146  N/A
TYR 13.A N     PHE 10.A O    no hydrogen  2.720  N/A
ARG 14.A N     PHE 10.A O    no hydrogen  3.134  N/A
ARG 15.A NH1   ARG 32.A O    no hydrogen  3.372  N/A
ARG 15.A NH2   SER 36.A OG   no hydrogen  2.949  N/A
VAL 18.A N     ARG 15.A O    no hydrogen  3.352  N/A
LYS 23.A NZ    GLU 17.A O    no hydrogen  3.043  N/A
SER 24.A OG    SER 25.A O    no hydrogen  3.187  N/A
ARG 32.A N     SER 28.A O    no hydrogen  2.935  N/A
LYS 33.A N     SER 29.A O    no hydrogen  2.925  N/A
GLY 34.A N     GLU 30.A O    no hydrogen  2.887  N/A
PHE 35.A N     ALA 31.A O    no hydrogen  2.944  N/A
SER 36.A N     ARG 32.A O    no hydrogen  3.001  N/A
TYR 37.A N     LYS 33.A O    no hydrogen  2.898  N/A
LEU 38.A N     GLY 34.A O    no hydrogen  2.852  N/A
VAL 39.A N     PHE 35.A O    no hydrogen  3.010  N/A
THR 40.A N     SER 36.A O    no hydrogen  3.002  N/A
THR 40.A OG1   SER 36.A O    no hydrogen  3.132  N/A
ALA 41.A N     TYR 37.A O    no hydrogen  2.818  N/A
THR 42.A N     LEU 38.A O    no hydrogen  2.945  N/A
THR 42.A OG1   LEU 38.A O    no hydrogen  3.321  N/A
THR 42.A OG1   VAL 39.A O    no hydrogen  2.797  N/A
THR 43.A N     VAL 39.A O    no hydrogen  3.014  N/A
THR 43.A OG1   VAL 39.A O    no hydrogen  2.990  N/A
THR 44.A N     THR 40.A O    no hydrogen  2.911  N/A
THR 44.A OG1   THR 40.A O    no hydrogen  2.990  N/A
VAL 45.A N     ALA 41.A O    no hydrogen  2.885  N/A
GLY 46.A N     THR 42.A O    no hydrogen  2.987  N/A
VAL 47.A N     THR 43.A O    no hydrogen  2.937  N/A
ALA 48.A N     THR 44.A O    no hydrogen  2.855  N/A
TYR 49.A N     VAL 45.A O    no hydrogen  2.934  N/A
ALA 50.A N     GLY 46.A O    no hydrogen  2.971  N/A
ALA 51.A N     VAL 47.A O    no hydrogen  2.877  N/A
LYS 52.A N     ALA 48.A O    no hydrogen  2.913  N/A
ASN 53.A N     TYR 49.A O    no hydrogen  2.975  N/A
VAL 54.A N     ALA 50.A O    no hydrogen  2.925  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  2.940  N/A
SER 56.A N     LYS 52.A O    no hydrogen  2.891  N/A
GLN 57.A N     ASN 53.A O    no hydrogen  2.901  N/A
PHE 58.A N     VAL 54.A O    no hydrogen  2.967  N/A
VAL 59.A N     VAL 55.A O    no hydrogen  2.890  N/A
SER 60.A N     SER 56.A O    no hydrogen  2.878  N/A
SER 61.A N     GLN 57.A O    no hydrogen  2.930  N/A
SER 61.A OG    PHE 58.A O    no hydrogen  2.382  N/A
MET 62.A N     PHE 58.A O    no hydrogen  2.926  N/A
SER 63.A N     VAL 59.A O    no hydrogen  3.245  N/A
SER 63.A N     SER 60.A O    no hydrogen  3.215  N/A
ALA 64.A N     SER 63.A OG   no hydrogen  2.485  N/A
SER 65.A OG    ASP 67.A OD1  no hydrogen  2.378  N/A
LEU 69.A N     SER 65.A O    no hydrogen  2.964  N/A
ALA 70.A N     ALA 66.A O    no hydrogen  2.877  N/A
MET 71.A N     ASP 67.A O    no hydrogen  2.909  N/A
SER 72.A N     LEU 69.A O    no hydrogen  3.354  N/A
LYS 73.A NZ    ILE 74.A O    no hydrogen  2.510  N/A
LYS 85.A N     PRO 82.A O    no hydrogen  3.289  N/A
MET 87.A N     VAL 98.A O    no hydrogen  2.888  N/A
PHE 89.A N     LEU 96.A O    no hydrogen  2.902  N/A
TRP 91.A N     LYS 94.A O    no hydrogen  2.903  N/A
LEU 96.A N     PHE 89.A O    no hydrogen  2.890  N/A
PHE 97.A N     LEU 135.A O   no hydrogen  2.881  N/A
VAL 98.A N     MET 87.A O    no hydrogen  2.908  N/A
ARG 99.A N     VAL 133.A O   no hydrogen  2.886  N/A
HIS 100.A N    LYS 85.A O    no hydrogen  2.919  N/A
ARG 101.A N    GLU 131.A O   no hydrogen  2.902  N/A
ILE 106.A N    THR 102.A O   no hydrogen  2.901  N/A
ASP 107.A N    LYS 103.A O   no hydrogen  2.899  N/A
GLN 108.A N    LYS 104.A O   no hydrogen  2.890  N/A
GLU 109.A N    GLU 105.A O   no hydrogen  2.910  N/A
ALA 110.A N    ILE 106.A O   no hydrogen  2.903  N/A
ALA 111.A N    ASP 107.A O   no hydrogen  2.876  N/A
VAL 112.A N    GLN 108.A O   no hydrogen  2.907  N/A
ARG 126.A N    HIS 122.A O   no hydrogen  2.891  N/A
VAL 127.A N    ASP 123.A O   no hydrogen  2.920  N/A
VAL 133.A N    ARG 99.A O    no hydrogen  2.917  N/A
LEU 135.A N    PHE 97.A O    no hydrogen  2.917  N/A
ILE 136.A N    GLU 181.A O   no hydrogen  3.211  N/A
GLY 137.A N    PRO 95.A O    no hydrogen  2.904  N/A
VAL 138.A N    ILE 136.A O   no hydrogen  2.872  N/A
CYS 139.A N    CYS 144.A O   no hydrogen  2.653  N/A
HIS 141.A ND1  PRO 175.A O   no hydrogen  3.003  N/A
ILE 147.A N    TYR 157.A O   no hydrogen  2.472  N/A
TYR 156.A N    TYR 165.A O   no hydrogen  2.905  N/A
TYR 157.A N    ILE 147.A O   no hydrogen  3.276  N/A
CYS 158.A N    SER 163.A O   no hydrogen  2.864  N/A
SER 163.A N    CYS 158.A O   no hydrogen  2.932  N/A
HIS 164.A N    LYS 173.A O   no hydrogen  2.830  N/A
TYR 165.A N    TYR 156.A O   no hydrogen  2.896  N/A
ASP 166.A N    ARG 170.A O   no hydrogen  3.186  N/A
GLY 169.A N    ASP 166.A O   no hydrogen  3.300  N/A
ARG 172.A N    HIS 164.A O   no hydrogen  3.089  N/A
LEU 180.A N    GLY 169.A O   no hydrogen  3.152  N/A
GLU 186.A N    VAL 194.A O   no hydrogen  2.877  N/A
THR 188.A N    VAL 192.A O   no hydrogen  2.925  N/A
VAL 192.A N    SER 189.A O   no hydrogen  2.665  N/A
VAL 194.A N    GLU 186.A O   no hydrogen  2.909  N/A