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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      LEU 19.A O     no hydrogen  2.678  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.613  N/A
THR 12.A OG1   LYS 11.A O     no hydrogen  2.629  N/A
THR 14.A N     VAL 66.A O     no hydrogen  3.136  N/A
THR 14.A OG1   ALA 13.A O     no hydrogen  2.761  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  3.379  N/A
ARG 16.A N     THR 64.A O     no hydrogen  2.556  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.649  N/A
PHE 18.A N     PHE 62.A O     no hydrogen  2.743  N/A
LEU 19.A N     ASN 4.A O      no hydrogen  2.798  N/A
ARG 20.A N     ASP 60.A O     no hydrogen  3.354  N/A
THR 23.A OG1   THR 23.A O     no hydrogen  2.639  N/A
SER 27.A N     ILE 61.A O     no hydrogen  3.189  N/A
ILE 28.A N     ARG 31.A O     no hydrogen  2.829  N/A
ASN 29.A N     VAL 63.A O     no hydrogen  2.984  N/A
ASN 29.A ND2   VAL 65.A O     no hydrogen  3.663  N/A
ARG 31.A N     ILE 28.A O     no hydrogen  2.754  N/A
GLN 35.A N     GLY 32.A O     no hydrogen  3.244  N/A
PHE 36.A N     GLY 32.A O     no hydrogen  2.922  N/A
MET 44.A N     THR 41.A O     no hydrogen  3.247  N/A
VAL 45.A N     ALA 42.A O     no hydrogen  3.273  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  3.428  N/A
ARG 47.A N     MET 44.A O     no hydrogen  3.050  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.235  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  2.746  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.305  N/A
THR 53.A OG1   PRO 49.A O     no hydrogen  3.273  N/A
THR 53.A OG1   LEU 50.A O     no hydrogen  3.246  N/A
THR 53.A OG1   THR 55.A OG1   no hydrogen  3.113  N/A
THR 55.A N     LEU 50.A O     no hydrogen  3.439  N/A
THR 55.A OG1   THR 53.A OG1   no hydrogen  3.113  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.654  N/A
LYS 58.A NZ    GLU 54.A O     no hydrogen  3.291  N/A
ASP 60.A N     ARG 20.A O     no hydrogen  2.639  N/A
ILE 61.A N     LYS 25.A O     no hydrogen  2.646  N/A
PHE 62.A N     PHE 18.A O     no hydrogen  3.063  N/A
VAL 63.A N     SER 27.A O     no hydrogen  3.085  N/A
THR 64.A N     ARG 16.A O     no hydrogen  2.677  N/A
VAL 66.A N     THR 14.A O     no hydrogen  2.773  N/A
SER 71.A OG    GLU 40.A OE1   no hydrogen  3.181  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  3.235  N/A
GLN 73.A NE2   GLY 67.A O     no hydrogen  2.413  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  3.221  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  3.134  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.361  N/A
HIS 79.A N     GLY 75.A O     no hydrogen  3.040  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.763  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.758  N/A
THR 82.A OG1   ARG 78.A O     no hydrogen  3.485  N/A
THR 82.A OG1   HIS 79.A O     no hydrogen  2.649  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.862  N/A
THR 91.A OG1   ASP 89.A OD2   no hydrogen  2.806  N/A
LEU 96.A N     ARG 93.A O     no hydrogen  3.137  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.865  N/A
GLY 100.A N    ARG 97.A O     no hydrogen  3.435  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  3.307  N/A
ARG 104.A NE   ASP 105.A O    no hydrogen  3.326  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  2.797  N/A
ARG 107.A NE   ASP 105.A OD2  no hydrogen  2.969  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  2.518  N/A
ARG 117.A N    LYS 121.A O    no hydrogen  2.801  N/A
LYS 118.A N    LYS 121.A O    no hydrogen  3.370  N/A
SER 126.A OG   TYR 125.A O    no hydrogen  2.840  N/A