Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq2_S17P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   THR 20.A O    no hydrogen  2.972  N/A
VAL 6.A N     GLN 4.A O     no hydrogen  2.787  N/A
LYS 7.A N     TYR 28.A O    no hydrogen  2.266  N/A
LYS 7.A NZ    HIS 29.A O    no hydrogen  3.028  N/A
LYS 7.A NZ    GLY 30.A O    no hydrogen  2.836  N/A
SER 15.A OG   ALA 16.A O    no hydrogen  3.156  N/A
LYS 19.A N    SER 18.A OG   no hydrogen  2.540  N/A
THR 20.A N    GLN 4.A OE1   no hydrogen  3.186  N/A
THR 20.A OG1  CYS 21.A O    no hydrogen  3.517  N/A
CYS 26.A N    ASP 23.A O    no hydrogen  2.854  N/A
CYS 26.A SG   THR 20.A OG1  no hydrogen  2.751  N/A
TYR 28.A OH   VAL 14.A O    no hydrogen  2.290  N/A
HIS 29.A ND1  THR 20.A O    no hydrogen  2.516  N/A
LYS 33.A NZ   SER 31.A O    no hydrogen  2.523  N/A
ARG 35.A N    GLU 95.A O    no hydrogen  2.520  N/A
LEU 39.A N    ILE 93.A O    no hydrogen  3.335  N/A
GLY 41.A N    VAL 91.A O    no hydrogen  2.724  N/A
LYS 42.A NZ   GLY 88.A O    no hydrogen  2.533  N/A
LEU 43.A N    ASP 89.A O    no hydrogen  2.751  N/A
ILE 44.A N    THR 53.A O    no hydrogen  2.920  N/A
ARG 45.A N    THR 53.A O    no hydrogen  3.385  N/A
ALA 46.A N    GLU 87.A OE1  no hydrogen  3.254  N/A
ARG 50.A NE   HIS 78.A NE2  no hydrogen  3.360  N/A
THR 51.A N    ALA 48.A O    no hydrogen  3.111  N/A
THR 51.A OG1  ASN 49.A O    no hydrogen  2.709  N/A
GLY 52.A N    VAL 77.A O    no hydrogen  3.234  N/A
THR 53.A N    ARG 45.A O    no hydrogen  2.963  N/A
THR 53.A OG1  HIS 76.A NE2  no hydrogen  2.701  N/A
VAL 54.A N    ILE 75.A O    no hydrogen  2.777  N/A
ARG 56.A N    SER 73.A O    no hydrogen  2.398  N/A
ARG 56.A NE   GLU 57.A O    no hydrogen  2.795  N/A
ARG 56.A NH2  GLU 57.A O    no hydrogen  2.978  N/A
TYR 58.A OH   ARG 72.A O    no hydrogen  2.992  N/A
PHE 60.A N    GLU 69.A O    no hydrogen  2.391  N/A
TYR 61.A OH   SER 63.A OG   no hydrogen  3.283  N/A
ASP 62.A N    ARG 67.A O    no hydrogen  2.993  N/A
SER 63.A OG   TYR 61.A OH   no hydrogen  3.283  N/A
TYR 65.A N    ASP 62.A OD2  no hydrogen  2.906  N/A
GLU 69.A N    PHE 60.A O    no hydrogen  2.380  N/A
ARG 72.A NE   GLU 55.A OE1  no hydrogen  2.772  N/A
ARG 72.A NH2  GLU 55.A OE1  no hydrogen  2.611  N/A
SER 73.A OG   ARG 56.A O    no hydrogen  2.790  N/A
ARG 74.A NH1  GLU 55.A OE1  no hydrogen  3.122  N/A
ILE 75.A N    VAL 54.A O    no hydrogen  2.363  N/A
VAL 77.A N    GLY 52.A O    no hydrogen  3.198  N/A
HIS 78.A N    PHE 105.A O   no hydrogen  2.751  N/A
ILE 79.A N    ARG 50.A O    no hydrogen  2.487  N/A
LYS 86.A NZ   LYS 86.A O    no hydrogen  2.698  N/A
LYS 86.A NZ   GLU 87.A O    no hydrogen  2.362  N/A
ASP 89.A N    LYS 86.A O    no hydrogen  3.220  N/A
VAL 91.A N    GLY 41.A O    no hydrogen  2.418  N/A
ILE 93.A N    LEU 39.A O    no hydrogen  2.667  N/A
GLY 94.A N    VAL 106.A O   no hydrogen  2.743  N/A
GLU 95.A N    ILE 37.A O    no hydrogen  2.876  N/A
SER 96.A N    SER 104.A O   no hydrogen  3.014  N/A
SER 96.A OG   LYS 33.A O    no hydrogen  2.263  N/A
ARG 97.A N    SER 96.A OG   no hydrogen  2.637  N/A
ARG 97.A NH1  PRO 98.A O    no hydrogen  3.283  N/A
ILE 99.A N    ILE 103.A O   no hydrogen  3.274  N/A
VAL 106.A N   GLY 94.A O    no hydrogen  2.814  N/A
ILE 107.A N   HIS 78.A O    no hydrogen  2.848  N/A
LEU 108.A N   ILE 92.A O    no hydrogen  2.595  N/A
GLY 109.A N   ILE 92.A O    no hydrogen  3.133  N/A
LYS 111.A N   ASN 90.A O    no hydrogen  2.910  N/A