Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_S1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ARG 55.A O    no hydrogen  2.876  N/A
GLU 5.A N     ARG 55.A O    no hydrogen  2.958  N/A
ILE 6.A N     PRO 39.A O    no hydrogen  2.959  N/A
ARG 7.A N     TRP 53.A O    no hydrogen  2.898  N/A
ARG 7.A NH1   GLU 61.A OE2  no hydrogen  3.094  N/A
ARG 7.A NH2   GLU 61.A OE2  no hydrogen  3.044  N/A
VAL 8.A N     LEU 41.A O    no hydrogen  2.912  N/A
HIS 9.A N     LYS 51.A O    no hydrogen  2.864  N/A
LEU 10.A N    ARG 43.A O    no hydrogen  2.915  N/A
CYS 11.A N    SER 17.A OG   no hydrogen  3.247  N/A
CYS 11.A SG   CYS 45.A O    no hydrogen  3.222  N/A
CYS 11.A SG   SER 46.A O    no hydrogen  3.185  N/A
CYS 11.A SG   VAL 48.A O    no hydrogen  3.159  N/A
GLN 12.A N    GLN 12.A OE1  no hydrogen  2.760  N/A
SER 14.A OG   ARG 13.A O    no hydrogen  2.739  N/A
SER 17.A N    SER 14.A O    no hydrogen  3.310  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.986  N/A
ARG 21.A NH1  CYS 11.A O    no hydrogen  2.407  N/A
ARG 21.A NH2  SER 14.A O    no hydrogen  2.386  N/A
ASP 22.A N    GLN 18.A O    no hydrogen  2.909  N/A
PHE 23.A N    GLY 19.A O    no hydrogen  2.894  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  2.944  N/A
VAL 25.A N    ARG 21.A O    no hydrogen  2.903  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  2.978  N/A
ARG 27.A N    PHE 23.A O    no hydrogen  2.893  N/A
LEU 31.A N    ARG 27.A O    no hydrogen  3.355  N/A
LYS 32.A N    TYR 28.A O    no hydrogen  2.955  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  2.905  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  2.886  N/A
HIS 35.A N    LEU 31.A O    no hydrogen  2.891  N/A
LEU 41.A N    ILE 6.A O     no hydrogen  2.855  N/A
ARG 43.A N    VAL 8.A O     no hydrogen  2.903  N/A
ARG 43.A NH1  ILE 42.A O    no hydrogen  3.135  N/A
CYS 45.A N    LEU 10.A O    no hydrogen  2.932  N/A
CYS 45.A SG   GLU 44.A O    no hydrogen  3.164  N/A
LYS 51.A N    HIS 9.A O     no hydrogen  2.980  N/A
LYS 51.A NZ   GLN 49.A O    no hydrogen  2.922  N/A
LEU 52.A N    VAL 64.A O    no hydrogen  2.879  N/A
TRP 53.A N    ARG 7.A O     no hydrogen  2.862  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.899  N/A
ARG 55.A N    GLU 5.A O     no hydrogen  2.862  N/A
ARG 55.A NE   GLU 5.A OE1   no hydrogen  2.385  N/A
TYR 56.A N    GLN 60.A O    no hydrogen  2.892  N/A
GLN 60.A NE2  PHE 58.A O    no hydrogen  2.661  N/A
LYS 62.A N    ALA 54.A O    no hydrogen  2.897  N/A
VAL 64.A N    LEU 52.A O    no hydrogen  2.907  N/A
LEU 66.A N    PRO 50.A O    no hydrogen  2.946  N/A
ASN 67.A ND2  ASN 68.A OD1  no hydrogen  2.839  N/A
ASN 68.A N    GLY 16.A O    no hydrogen  3.037  N/A
SER 70.A N    GLU 73.A OE1  no hydrogen  2.615  N/A
VAL 74.A N    SER 70.A O    no hydrogen  2.940  N/A
THR 75.A N    ALA 71.A O    no hydrogen  2.928  N/A
THR 75.A OG1  ALA 71.A O    no hydrogen  2.620  N/A
ARG 76.A N    ASP 72.A O    no hydrogen  2.917  N/A
ALA 77.A N    GLU 73.A O    no hydrogen  2.955  N/A
MET 78.A N    VAL 74.A O    no hydrogen  2.883  N/A
GLN 79.A N    THR 75.A O    no hydrogen  2.929  N/A
ASN 80.A N    ARG 76.A O    no hydrogen  2.901  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.939  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.926  N/A
SER 83.A N    GLN 79.A O    no hydrogen  2.882  N/A
SER 83.A OG   GLN 79.A O    no hydrogen  3.112  N/A
GLY 84.A N    ASN 80.A O    no hydrogen  2.980  N/A