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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 13.A N     ALA 9.A O     no hydrogen  3.281  N/A
HIS 13.A N     ARG 10.A O    no hydrogen  3.240  N/A
HIS 13.A ND1   ALA 9.A O     no hydrogen  2.650  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  3.118  N/A
LYS 15.A N     ARG 11.A O    no hydrogen  3.317  N/A
ILE 16.A N     HIS 13.A O    no hydrogen  3.221  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  3.126  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.177  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  3.210  N/A
ARG 29.A NE    GLY 25.A O    no hydrogen  3.154  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  3.108  N/A
LYS 35.A N     PHE 31.A O    no hydrogen  3.081  N/A
GLN 36.A N     VAL 33.A O    no hydrogen  3.253  N/A
ILE 39.A N     LYS 35.A O    no hydrogen  3.482  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  3.081  N/A
GLY 42.A N     ILE 39.A O    no hydrogen  3.107  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  3.132  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  3.272  N/A
TYR 46.A N     GLN 43.A O    no hydrogen  3.195  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  3.097  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  3.045  N/A
ARG 50.A N     ARG 47.A O    no hydrogen  3.088  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  3.434  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.247  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  3.180  N/A
LYS 53.A N     ARG 50.A O    no hydrogen  3.201  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.982  N/A
ARG 54.A N     GLN 51.A O    no hydrogen  3.355  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  3.228  N/A
ALA 58.A N     ARG 54.A O    no hydrogen  3.379  N/A
LEU 59.A N     PHE 56.A O    no hydrogen  2.950  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.736  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  3.305  N/A
ARG 63.A N     TRP 60.A O    no hydrogen  3.343  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  3.212  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  3.072  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  3.192  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.827  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  3.088  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  3.236  N/A
LEU 73.A N     ALA 68.A O    no hydrogen  2.957  N/A
LEU 78.A N     TYR 75.A O    no hydrogen  3.210  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  3.251  N/A
GLY 81.A N     ARG 77.A O    no hydrogen  3.010  N/A
LEU 82.A N     LEU 78.A O    no hydrogen  2.834  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  3.234  N/A
LYS 84.A NZ    SER 115.A O   no hydrogen  2.800  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  3.242  N/A
ARG 91.A NH2   TYR 75.A OH   no hydrogen  3.157  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  3.378  N/A
ASN 100.A N    ASP 96.A O    no hydrogen  3.094  N/A
LYS 102.A N    ASN 100.A O   no hydrogen  3.007  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.501  N/A
PHE 105.A N    GLU 101.A O   no hydrogen  3.324  N/A
THR 106.A N    LYS 102.A O   no hydrogen  3.392  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  3.174  N/A
ALA 107.A N    ALA 103.A O   no hydrogen  3.398  N/A
ILE 108.A N    PHE 105.A O   no hydrogen  3.098  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  3.062  N/A
GLU 110.A N    THR 106.A O   no hydrogen  3.194  N/A
LYS 111.A N    ILE 108.A O   no hydrogen  3.063  N/A
ALA 112.A N    ILE 108.A O   no hydrogen  3.224  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  3.102  N/A
LYS 113.A NZ   ASN 71.A O    no hydrogen  2.665  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  2.928  N/A
SER 115.A N    LYS 111.A O   no hydrogen  2.844  N/A
SER 115.A OG   LYS 111.A O   no hydrogen  2.714  N/A
LEU 116.A N    LYS 113.A O   no hydrogen  2.968  N/A