Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5t_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     VAL 2.A O      no hydrogen  3.414  N/A
GLN 9.A NE2    ALA 7.A O      no hydrogen  3.016  N/A
LYS 19.A N     ASN 17.A OD1   no hydrogen  2.814  N/A
VAL 20.A N     ASN 17.A OD1   no hydrogen  3.308  N/A
LYS 21.A NZ    PRO 18.A O     no hydrogen  2.648  N/A
THR 26.A OG1   ARG 25.A O     no hydrogen  2.676  N/A
ARG 28.A NE    ILE 44.A O     no hydrogen  3.261  N/A
ARG 28.A NH1   TYR 48.A O     no hydrogen  2.419  N/A
LYS 31.A N     PHE 55.A O     no hydrogen  2.459  N/A
LYS 31.A NZ    VAL 59.A O     no hydrogen  2.821  N/A
ASN 32.A N     ASN 32.A OD1   no hydrogen  2.429  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  3.137  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  3.531  N/A
ILE 44.A N     PRO 40.A O     no hydrogen  2.970  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.933  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.923  N/A
TYR 48.A OH    ALA 43.A O     no hydrogen  2.774  N/A
CYS 53.A N     ASP 50.A O     no hydrogen  3.134  N/A
CYS 53.A SG    THR 56.A OG1   no hydrogen  3.046  N/A
GLY 57.A N     CYS 53.A O     no hydrogen  2.902  N/A
ARG 62.A N     GLN 122.A O    no hydrogen  3.142  N/A
ARG 62.A NH1   SER 60.A O     no hydrogen  3.531  N/A
LYS 64.A N     GLN 122.A OE1  no hydrogen  3.334  N/A
LEU 66.A N     VAL 120.A O    no hydrogen  2.880  N/A
GLY 68.A N     VAL 118.A O    no hydrogen  2.946  N/A
THR 69.A N     ARG 82.A O     no hydrogen  3.342  N/A
VAL 70.A N     ASP 116.A O    no hydrogen  3.396  N/A
VAL 71.A N     VAL 80.A O     no hydrogen  3.260  N/A
ILE 79.A N     VAL 104.A O    no hydrogen  2.886  N/A
VAL 80.A N     SER 72.A O     no hydrogen  3.527  N/A
ILE 81.A N     VAL 102.A O    no hydrogen  2.834  N/A
ARG 82.A N     THR 69.A O     no hydrogen  2.986  N/A
ARG 83.A N     LYS 100.A O    no hydrogen  2.520  N/A
ARG 83.A NE    THR 67.A O     no hydrogen  3.219  N/A
HIS 87.A N     GLU 96.A O     no hydrogen  3.028  N/A
HIS 87.A ND1   GLU 96.A OE2   no hydrogen  2.399  N/A
TYR 92.A N     ILE 89.A O     no hydrogen  3.085  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  3.122  N/A
ARG 98.A NH1   LYS 97.A O     no hydrogen  3.481  N/A
LYS 100.A N    ARG 83.A O     no hydrogen  2.502  N/A
ASN 101.A ND2  ILE 81.A O     no hydrogen  3.071  N/A
VAL 102.A N    ILE 81.A O     no hydrogen  3.126  N/A
VAL 104.A N    ILE 79.A O     no hydrogen  2.683  N/A
VAL 106.A N    ARG 77.A O     no hydrogen  3.471  N/A
SER 107.A OG   ASP 50.A OD2   no hydrogen  3.360  N/A
ALA 109.A N    SER 107.A OG   no hydrogen  2.938  N/A
VAL 118.A N    GLY 68.A O     no hydrogen  2.867  N/A
THR 119.A N    LYS 136.A O    no hydrogen  2.945  N/A
THR 119.A N    VAL 137.A O    no hydrogen  3.110  N/A
THR 119.A OG1  LYS 136.A O    no hydrogen  2.530  N/A
VAL 120.A N    LEU 66.A O     no hydrogen  2.903  N/A
GLY 121.A N    ASN 133.A O    no hydrogen  2.958  N/A
GLN 122.A N    LYS 64.A O     no hydrogen  2.890  N/A
CYS 123.A SG   SER 60.A O     no hydrogen  3.212  N/A
ILE 126.A N    VAL 130.A O    no hydrogen  2.942  N/A
SER 127.A N    VAL 130.A O    no hydrogen  3.100  N/A
THR 129.A N    SER 127.A OG   no hydrogen  2.807  N/A
VAL 130.A N    SER 127.A OG   no hydrogen  2.590  N/A
ARG 131.A NH1  LYS 128.A O    no hydrogen  2.867  N/A
ARG 131.A NH2  LYS 128.A O    no hydrogen  3.316  N/A
ASN 133.A N    GLY 121.A O    no hydrogen  2.946  N/A
VAL 134.A N    HIS 105.A O    no hydrogen  3.340  N/A
LYS 136.A NZ   LYS 38.A O     no hydrogen  2.360  N/A