Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1spg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.250  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.098  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.018  N/A
LYS 7.A NZ     ASP 76.A OD1   no hydrogen  2.982  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.867  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.913  N/A
ARG 9.A NH1    GLU 122.A O    no hydrogen  3.027  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.018  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.886  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.236  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  3.108  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.889  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  3.104  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.221  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.872  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.751  N/A
LYS 20.A NZ    GLU 23.A OE1   no hydrogen  3.445  N/A
GLU 23.A N     LYS 20.A O     no hydrogen  3.061  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.945  N/A
GLY 25.A N     SER 21.A O     no hydrogen  2.661  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.199  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.937  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.745  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.935  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  2.805  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.747  N/A
ARG 31.A N     ALA 28.A O     no hydrogen  3.187  N/A
ARG 31.A NE    GLU 27.A OE1   no hydrogen  3.164  N/A
ARG 31.A NH2   GLU 27.A OE1   no hydrogen  3.117  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.083  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.281  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.791  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.054  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.705  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.955  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.337  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.684  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.119  N/A
LYS 40.A NZ    ASP 49.A OD2   no hydrogen  3.195  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.051  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.941  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.925  N/A
TRP 46.A N     PHE 43.A O     no hydrogen  3.095  N/A
GLN 48.A N     GLN 48.A OE1   no hydrogen  2.524  N/A
THR 54.A N     GLY 51.A O     no hydrogen  3.444  N/A
GLN 56.A NE2   GLN 48.A OE1   no hydrogen  2.992  N/A
ARG 58.A N     THR 54.A O     no hydrogen  3.163  N/A
ARG 58.A NH2   PRO 52.A O     no hydrogen  3.154  N/A
ASN 59.A N     PRO 55.A O     no hydrogen  2.843  N/A
ASN 59.A ND2   PRO 55.A O     no hydrogen  2.984  N/A
HIS 60.A N     GLN 56.A O     no hydrogen  2.871  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  2.706  N/A
VAL 63.A N     ASN 59.A O     no hydrogen  3.256  N/A
ILE 64.A N     HIS 60.A O     no hydrogen  2.953  N/A
MET 65.A N     GLY 61.A O     no hydrogen  3.226  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.945  N/A
ALA 66.A N     VAL 63.A O     no hydrogen  3.131  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  3.097  N/A
VAL 68.A N     ILE 64.A O     no hydrogen  2.815  N/A
GLY 69.A N     MET 65.A O     no hydrogen  2.833  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  2.885  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.767  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.021  N/A
LYS 73.A N     GLY 69.A O     no hydrogen  3.242  N/A
SER 74.A N     LYS 70.A O     no hydrogen  3.204  N/A
SER 74.A N     ALA 71.A O     no hydrogen  2.966  N/A
SER 74.A OG    LYS 70.A O     no hydrogen  3.181  N/A
SER 74.A OG    ALA 71.A O     no hydrogen  3.455  N/A
ILE 75.A N     VAL 72.A O     no hydrogen  3.186  N/A
ASN 77.A N     SER 74.A O     no hydrogen  2.824  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.951  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.022  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  3.548  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.027  N/A
SER 86.A N     LEU 82.A O     no hydrogen  3.053  N/A
SER 86.A OG    LEU 138.A O    no hydrogen  2.922  N/A
GLU 87.A N     SER 83.A O     no hydrogen  2.975  N/A
LEU 88.A N     GLN 84.A O     no hydrogen  3.114  N/A
HIS 89.A N     LEU 85.A O     no hydrogen  2.824  N/A
HIS 89.A ND1   LEU 85.A O     no hydrogen  2.673  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.707  N/A
PHE 91.A N     GLU 87.A O     no hydrogen  3.080  N/A
LYS 92.A N     GLU 87.A O     no hydrogen  2.793  N/A
LEU 93.A N     LEU 88.A O     no hydrogen  2.752  N/A
ARG 94.A NH1   ALA 90.A O     no hydrogen  2.739  N/A
ARG 94.A NH1   TYR 142.A O    no hydrogen  3.339  N/A
VAL 95.A N     HIS 89.A O     no hydrogen  2.942  N/A
ASP 96.A N     TYR 42.A OH    no hydrogen  3.308  N/A
ALA 98.A N     ASP 96.A OD1   no hydrogen  2.970  N/A
ASN 99.A N     ASP 96.A O     no hydrogen  2.934  N/A
PHE 100.A N    PRO 97.A O     no hydrogen  2.857  N/A
LEU 103.A N    ASN 99.A O     no hydrogen  3.172  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  3.091  N/A
HIS 105.A N    LYS 101.A O    no hydrogen  3.072  N/A
ASN 106.A N    ILE 102.A O    no hydrogen  3.181  N/A
ASN 106.A ND2  ILE 102.A O    no hydrogen  2.907  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.858  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.845  N/A
LEU 109.A N    HIS 105.A O    no hydrogen  2.804  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.035  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.910  N/A
SER 112.A N    ILE 108.A O    no hydrogen  2.958  N/A
SER 112.A OG   ILE 108.A O    no hydrogen  3.520  N/A
SER 112.A OG   LEU 109.A O    no hydrogen  2.802  N/A
MET 113.A N    LEU 109.A O    no hydrogen  2.926  N/A
TYR 114.A N    ILE 111.A O    no hydrogen  2.869  N/A
PHE 115.A N    ILE 111.A O    no hydrogen  2.708  N/A
ASP 118.A N    PHE 115.A O    no hydrogen  3.203  N/A
PHE 119.A N    PRO 116.A O    no hydrogen  3.317  N/A
THR 120.A OG1  GLU 122.A OE2  no hydrogen  3.255  N/A
HIS 124.A N    THR 120.A O    no hydrogen  2.940  N/A
LEU 125.A N    PRO 121.A O    no hydrogen  3.227  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.417  N/A
SER 126.A OG   ASP 6.A OD1    no hydrogen  2.655  N/A
SER 126.A OG   GLU 122.A O    no hydrogen  3.476  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.891  N/A
ASP 128.A N    HIS 124.A O    no hydrogen  3.081  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.917  N/A
LYS 129.A NZ   SER 1.A O      no hydrogen  3.101  N/A
LYS 129.A NZ   ASP 6.A OD2    no hydrogen  2.758  N/A
PHE 130.A N    SER 126.A O    no hydrogen  2.779  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.113  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  2.998  N/A
CYS 133.A N    LYS 129.A O    no hydrogen  3.017  N/A
CYS 133.A SG   LYS 129.A O    no hydrogen  3.323  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.738  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  3.056  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.192  N/A
ALA 137.A N    CYS 133.A O    no hydrogen  3.043  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.000  N/A
SER 139.A N    ALA 135.A O    no hydrogen  2.838  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  2.860  N/A
GLU 140.A N    ALA 137.A O    no hydrogen  3.290  N/A
LYS 141.A N    SER 86.A OG    no hydrogen  2.912  N/A
TYR 142.A N    SER 139.A O    no hydrogen  3.384  N/A
TYR 142.A OH   VAL 95.A O     no hydrogen  2.476  N/A