Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flx_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A OG1   LEU 13.A O     no hydrogen  3.261  N/A
ARG 21.A NH2   PHE 25.A O     no hydrogen  2.668  N/A
LYS 22.A NZ    LEU 49.A O     no hydrogen  2.740  N/A
LYS 22.A NZ    THR 50.A O     no hydrogen  2.807  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.298  N/A
ILE 27.A N     ILE 23.A O     no hydrogen  2.917  N/A
THR 28.A N     ALA 24.A O     no hydrogen  3.054  N/A
THR 28.A OG1   ALA 24.A O     no hydrogen  3.199  N/A
THR 28.A OG1   GLY 34.A O     no hydrogen  3.387  N/A
ALA 29.A N     ALA 26.A O     no hydrogen  3.346  N/A
ILE 30.A N     ILE 27.A O     no hydrogen  3.082  N/A
LYS 31.A NZ    ALA 97.A O     no hydrogen  3.442  N/A
LYS 31.A NZ    ASP 101.A OD1  no hydrogen  3.376  N/A
VAL 33.A N     ILE 30.A O     no hydrogen  3.089  N/A
VAL 40.A N     ARG 36.A O     no hydrogen  2.901  N/A
VAL 41.A N     TYR 37.A O     no hydrogen  2.916  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.130  N/A
ARG 43.A N     HIS 39.A O     no hydrogen  3.343  N/A
ARG 43.A NH1   HIS 39.A O     no hydrogen  3.206  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.937  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.896  N/A
THR 50.A N     ASP 48.A OD2   no hydrogen  3.061  N/A
ARG 52.A N     GLU 55.A OE1   no hydrogen  3.019  N/A
ARG 52.A NH1   ARG 21.A O     no hydrogen  2.703  N/A
GLU 55.A N     ARG 52.A O     no hydrogen  3.082  N/A
VAL 61.A N     THR 57.A O     no hydrogen  2.668  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.944  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.934  N/A
ARG 63.A NH1   ALA 45.A O     no hydrogen  3.386  N/A
ARG 63.A NH1   GLU 60.A OE2   no hydrogen  3.496  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.866  N/A
ILE 65.A N     VAL 61.A O     no hydrogen  2.928  N/A
THR 66.A N     GLU 62.A O     no hydrogen  2.908  N/A
THR 66.A OG1   GLU 62.A O     no hydrogen  3.013  N/A
ILE 67.A N     ARG 63.A O     no hydrogen  2.956  N/A
MET 68.A N     VAL 64.A O     no hydrogen  2.828  N/A
GLN 69.A N     ILE 65.A O     no hydrogen  2.965  N/A
ARG 72.A N     ASN 70.A OD1   no hydrogen  3.433  N/A
TYR 74.A N     PRO 71.A O     no hydrogen  2.921  N/A
LYS 75.A N     PRO 71.A O     no hydrogen  3.143  N/A
PHE 80.A N     PRO 77.A O     no hydrogen  3.070  N/A
LEU 81.A N     ASP 78.A O     no hydrogen  3.086  N/A
ASN 82.A N     GLN 94.A OE1   no hydrogen  2.988  N/A
ARG 83.A N     SER 93.A O     no hydrogen  3.302  N/A
ARG 83.A NH1   ASP 107.A OD2  no hydrogen  3.231  N/A
LYS 88.A N     ASP 86.A OD1   no hydrogen  2.726  N/A
SER 93.A N     ARG 83.A O     no hydrogen  3.339  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.777  N/A
LYS 103.A N    GLY 99.A O     no hydrogen  2.896  N/A
LYS 103.A NZ   GLU 106.A OE1  no hydrogen  3.259  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.918  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  2.926  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  2.897  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.902  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.910  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  2.888  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.911  N/A
ARG 110.A NH1  ASP 107.A OD1  no hydrogen  2.464  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  2.957  N/A
LYS 112.A N    GLU 109.A O    no hydrogen  3.260  N/A
ARG 115.A N    LYS 112.A O    no hydrogen  2.765  N/A
ALA 116.A N    LEU 111.A O    no hydrogen  3.352  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.444  N/A
ARG 121.A N    HIS 117.A O    no hydrogen  2.903  N/A
ARG 121.A NE   ARG 127.A O    no hydrogen  2.879  N/A
ARG 121.A NH2  ARG 127.A O    no hydrogen  2.420  N/A
HIS 122.A N    ARG 118.A O    no hydrogen  2.923  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.892  N/A
TRP 124.A N    LEU 120.A O    no hydrogen  2.644  N/A
THR 133.A OG1  GLN 131.A O    no hydrogen  3.179  N/A
THR 136.A OG1  HIS 132.A O    no hydrogen  2.876  N/A