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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 21.A OE2   no hydrogen  2.534  N/A
LYS 3.A NZ     GLN 153.A O    no hydrogen  2.921  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  3.259  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.758  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  2.982  N/A
LYS 9.A NZ     GLN 15.A OE1   no hydrogen  2.649  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.145  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  2.867  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.829  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.899  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  3.334  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.865  N/A
GLN 22.A NE2   GLU 24.A O     no hydrogen  3.187  N/A
GLN 22.A NE2   SER 25.A O     no hydrogen  3.128  N/A
ASN 26.A ND2   SER 25.A OG    no hydrogen  3.165  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.770  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  3.026  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.964  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  3.114  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  2.931  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.006  N/A
SER 34.A OG    ASP 96.A OD2   no hydrogen  3.120  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.909  N/A
LYS 36.A NZ    ASP 92.A O     no hydrogen  3.091  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.896  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.919  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.820  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.700  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.749  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  2.897  N/A
HIS 46.A ND1   HIS 120.A NE2  no hydrogen  2.600  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.714  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.768  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.479  N/A
HIS 48.A NE2   HIS 120.A NE2  no hydrogen  3.019  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.700  N/A
ASN 53.A ND2   GLY 56.A O     no hydrogen  3.374  N/A
THR 54.A OG1   ASP 52.A O     no hydrogen  2.804  N/A
SER 59.A OG    THR 54.A OG1   no hydrogen  2.996  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.815  N/A
LYS 70.A NZ    GLU 78.A OE2   no hydrogen  2.784  N/A
HIS 71.A N     THR 135.A O    no hydrogen  3.081  N/A
HIS 71.A ND1   ASP 83.A OD2   no hydrogen  2.510  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  3.155  N/A
GLU 78.A N     ASP 76.A OD2   no hydrogen  2.891  N/A
ARG 79.A NH1   ASP 83.A O     no hydrogen  2.486  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  2.846  N/A
HIS 80.A N     ASP 83.A OD1   no hydrogen  2.866  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.723  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.893  N/A
LYS 91.A NZ    GLU 40.A OE2   no hydrogen  2.775  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.876  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.829  N/A
VAL 103.A N    ASP 101.A OD1  no hydrogen  2.761  N/A
ILE 104.A N    ASP 101.A OD1  no hydrogen  2.653  N/A
SER 105.A N    HIS 110.A O    no hydrogen  2.929  N/A
SER 105.A OG   VAL 103.A O    no hydrogen  3.553  N/A
SER 105.A OG   GLY 108.A O    no hydrogen  3.368  N/A
SER 105.A OG   HIS 110.A O    no hydrogen  2.594  N/A
CYS 111.A N    ASP 109.A O    no hydrogen  2.284  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.777  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.049  N/A
ARG 115.A NE   GLU 49.A O     no hydrogen  3.158  N/A
THR 116.A N    HIS 48.A O     no hydrogen  2.812  N/A
THR 116.A OG1  GLY 147.A O    no hydrogen  3.297  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  3.011  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.985  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.398  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.955  N/A
HIS 120.A NE2  HIS 48.A NE2   no hydrogen  3.019  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.923  N/A
LYS 122.A NZ   ASN 139.A O    no hydrogen  2.740  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.539  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.958  N/A
LYS 128.A NZ   ASP 125.A O    no hydrogen  2.053  N/A
LYS 128.A NZ   ASP 125.A OD1  no hydrogen  3.181  N/A
ASN 131.A ND2  GLY 129.A O    no hydrogen  3.238  N/A
ASN 131.A ND2  ASN 139.A OD1  no hydrogen  2.920  N/A
GLU 133.A N    ASN 131.A OD1  no hydrogen  2.798  N/A
SER 134.A N    ASN 131.A O    no hydrogen  3.328  N/A
SER 134.A OG   ASN 131.A O    no hydrogen  3.258  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  3.109  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.109  N/A
LYS 136.A NZ   GLU 133.A OE1  no hydrogen  2.521  N/A
LYS 136.A NZ   GLU 133.A OE2  no hydrogen  2.653  N/A
THR 137.A N    GLU 133.A O    no hydrogen  3.409  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.330  N/A
ASN 139.A ND2  ASN 139.A O    no hydrogen  2.771  N/A
GLY 141.A N    ASN 139.A O    no hydrogen  3.077  N/A
SER 142.A OG   GLU 121.A OE1  no hydrogen  3.259  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  3.120  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  3.475  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  3.193  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.406  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  2.997  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.149  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.878  N/A
GLN 153.A NE2  GLN 153.A OXT  no hydrogen  2.748  N/A