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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      LYS 6.A O      no hydrogen  3.166  N/A
ARG 12.A NH1   ASP 48.A O     no hydrogen  3.060  N/A
ASP 13.A N     ASP 51.A OD1   no hydrogen  3.224  N/A
PHE 15.A N     TYR 52.A O     no hydrogen  3.080  N/A
VAL 16.A N     GLN 137.A O    no hydrogen  2.990  N/A
VAL 17.A N     VAL 54.A O     no hydrogen  2.797  N/A
LEU 24.A N     ARG 62.A O     no hydrogen  3.233  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.911  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  3.160  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.146  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  3.447  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.340  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  3.378  N/A
ARG 34.A NE    GLU 30.A OE2   no hydrogen  2.682  N/A
ARG 34.A NH2   GLU 30.A OE2   no hydrogen  3.247  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.895  N/A
GLY 37.A N     ARG 33.A O     no hydrogen  3.322  N/A
LYS 38.A N     ARG 33.A O     no hydrogen  3.458  N/A
HIS 39.A NE2   ASP 51.A OD2   no hydrogen  2.875  N/A
LYS 40.A NZ    GLN 11.A O     no hydrogen  2.678  N/A
LYS 40.A NZ    THR 49.A OG1   no hydrogen  3.292  N/A
LYS 40.A NZ    ASP 51.A OD1   no hydrogen  3.523  N/A
THR 44.A OG1   VAL 47.A O     no hydrogen  3.550  N/A
ASP 51.A N     ARG 34.A O     no hydrogen  3.496  N/A
TYR 52.A N     ASP 13.A O     no hydrogen  3.017  N/A
ILE 53.A N     LYS 120.A O    no hydrogen  3.166  N/A
VAL 54.A N     PHE 15.A O     no hydrogen  3.059  N/A
VAL 55.A N     LYS 122.A O    no hydrogen  3.024  N/A
ILE 56.A N     VAL 17.A O     no hydrogen  3.276  N/A
ALA 58.A N     TYR 124.A O    no hydrogen  3.193  N/A
ARG 62.A N     GLN 22.A O     no hydrogen  3.094  N/A
ARG 62.A NE    VAL 63.A O     no hydrogen  3.350  N/A
LYS 67.A NZ    THR 64.A O     no hydrogen  3.066  N/A
THR 69.A OG1   ALA 66.A O     no hydrogen  3.553  N/A
TYR 73.A N     ILE 86.A O     no hydrogen  2.828  N/A
HIS 75.A N     LYS 84.A O     no hydrogen  3.244  N/A
SER 77.A OG    GLY 82.A O     no hydrogen  3.420  N/A
LYS 84.A N     HIS 75.A O     no hydrogen  3.174  N/A
PHE 88.A N     ASP 70.A O     no hydrogen  3.240  N/A
LYS 90.A N     ASN 87.A OD1   no hydrogen  3.288  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  3.367  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  3.347  N/A
LYS 94.A N     LEU 91.A O     no hydrogen  3.014  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  3.061  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.721  N/A
THR 102.A OG1  ARG 98.A O     no hydrogen  3.315  N/A
THR 102.A OG1  VAL 99.A O     no hydrogen  3.279  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  3.037  N/A
MET 107.A N    VAL 104.A O    no hydrogen  3.017  N/A
LYS 110.A NZ   LEU 108.A O    no hydrogen  2.689  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  3.487  N/A
ARG 115.A NE   ASN 111.A O    no hydrogen  2.757  N/A
ASP 116.A N    LEU 113.A O    no hydrogen  2.883  N/A
MET 117.A N    LEU 113.A O    no hydrogen  2.638  N/A
TYR 118.A N    GLY 114.A O    no hydrogen  3.078  N/A
LYS 120.A N    MET 117.A O    no hydrogen  3.432  N/A
LYS 120.A NZ   LEU 35.A O     no hydrogen  3.475  N/A
LYS 120.A NZ   ASP 48.A OD2   no hydrogen  2.389  N/A
LYS 122.A N    ILE 53.A O     no hydrogen  3.110  N/A
LYS 122.A NZ   ARG 119.A O    no hydrogen  3.180  N/A
TYR 124.A N    VAL 55.A O     no hydrogen  2.804  N/A
TYR 124.A OH   HIS 131.A NE2  no hydrogen  2.677  N/A
HIS 131.A N    HIS 129.A ND1  no hydrogen  3.302  N/A
GLN 137.A N    TRP 14.A O     no hydrogen  3.002  N/A
LYS 140.A NZ   ASP 18.A O     no hydrogen  3.270  N/A