Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 17.A ND2   GLY 40.A O     no hydrogen  3.091  N/A
ASN 17.A ND2   ILE 97.A O     no hydrogen  3.206  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  2.459  N/A
SER 25.A OG    GLY 100.A O    no hydrogen  2.942  N/A
SER 28.A N     GLU 105.A OE2  no hydrogen  3.405  N/A
SER 28.A OG    LYS 26.A O     no hydrogen  3.549  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.395  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  3.404  N/A
GLU 31.A N     ILE 106.A O    no hydrogen  2.980  N/A
TYR 32.A N     ILE 106.A O    no hydrogen  3.231  N/A
ALA 33.A N     VAL 132.A O    no hydrogen  3.423  N/A
LEU 34.A N     TYR 104.A O    no hydrogen  3.193  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  2.843  N/A
THR 37.A N     ALA 128.A O    no hydrogen  2.866  N/A
THR 37.A OG1   ALA 128.A O    no hydrogen  2.354  N/A
ARG 39.A NH2   GLY 19.A O     no hydrogen  3.139  N/A
GLY 40.A N     ILE 97.A O     no hydrogen  3.113  N/A
LEU 42.A N     ALA 95.A O     no hydrogen  2.873  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.322  N/A
ARG 45.A N     THR 43.A O     no hydrogen  2.802  N/A
SER 49.A N     ARG 45.A O     no hydrogen  3.196  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  3.218  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.968  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.719  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.916  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.389  N/A
ARG 51.A NH1   GLU 48.A OE1   no hydrogen  2.584  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.286  N/A
ARG 52.A NE    GLU 48.A O     no hydrogen  3.175  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.460  N/A
THR 55.A N     ARG 51.A O     no hydrogen  3.065  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.987  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  2.437  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.342  N/A
ARG 67.A N     LEU 103.A O    no hydrogen  3.320  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.207  N/A
LYS 72.A NZ    MET 13.A O     no hydrogen  2.550  N/A
LYS 72.A NZ    THR 14.A O     no hydrogen  3.359  N/A
VAL 74.A N     TYR 92.A O     no hydrogen  3.280  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  3.146  N/A
LYS 87.A NZ    GLN 12.A O     no hydrogen  3.322  N/A
GLU 91.A N     VAL 74.A O     no hydrogen  3.213  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  3.051  N/A
ALA 95.A N     LEU 42.A O     no hydrogen  2.906  N/A
ILE 97.A N     GLY 40.A O     no hydrogen  3.103  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.672  N/A
LYS 101.A N    GLN 98.A O     no hydrogen  3.269  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  3.125  N/A
LEU 103.A N    LEU 34.A O     no hydrogen  3.073  N/A
TYR 104.A OH   ILE 47.A O     no hydrogen  3.076  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.471  N/A
ILE 106.A N    TYR 32.A O     no hydrogen  3.100  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.692  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.272  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  3.020  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  3.060  N/A
LEU 120.A N    ALA 117.A O    no hydrogen  3.076  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.446  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.965  N/A
SER 130.A N    LYS 35.A O     no hydrogen  2.851  N/A
VAL 132.A N    ALA 33.A O     no hydrogen  3.252  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  3.276  N/A