Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dee_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ASP 65.A OD1   no hydrogen  3.129  N/A
LYS 4.A NZ     THR 66.A O     no hydrogen  3.251  N/A
THR 5.A N      GLU 1.A O      no hydrogen  2.957  N/A
THR 5.A OG1    GLU 1.A O      no hydrogen  2.608  N/A
MET 9.A N      LYS 34.A O     no hydrogen  2.800  N/A
LEU 10.A N     GLN 13.A O     no hydrogen  2.944  N/A
GLN 13.A N     LEU 10.A O     no hydrogen  3.239  N/A
ASN 15.A N     ILE 8.A O      no hydrogen  3.304  N/A
ASN 15.A ND2   GLU 32.A O     no hydrogen  2.480  N/A
TYR 17.A N     SER 104.A O    no hydrogen  3.099  N/A
ALA 18.A N     PHE 6.A O      no hydrogen  3.433  N/A
CYS 19.A N     MET 26.A O     no hydrogen  2.959  N/A
VAL 21.A N     ARG 24.A O     no hydrogen  2.887  N/A
ARG 24.A N     VAL 21.A O     no hydrogen  2.916  N/A
LEU 25.A N     GLY 56.A O     no hydrogen  2.890  N/A
MET 26.A N     CYS 19.A O     no hydrogen  2.860  N/A
LYS 27.A N     GLU 54.A O     no hydrogen  2.924  N/A
LEU 29.A N     ASP 52.A O     no hydrogen  2.896  N/A
HIS 30.A NE2   SER 104.A OG   no hydrogen  3.073  N/A
HIS 30.A NE2   TRP 153.A O    no hydrogen  2.523  N/A
LYS 34.A N     MET 9.A O      no hydrogen  2.812  N/A
ASP 36.A N     PRO 7.A O      no hydrogen  3.214  N/A
GLN 39.A N     ASN 37.A OD1   no hydrogen  3.152  N/A
ALA 41.A N     ASN 37.A O     no hydrogen  3.321  N/A
ALA 41.A N     GLU 38.A O     no hydrogen  3.264  N/A
ALA 42.A N     GLN 39.A O     no hydrogen  3.208  N/A
VAL 43.A N     LEU 40.A O     no hydrogen  3.098  N/A
LYS 46.A N     TYR 55.A O     no hydrogen  2.915  N/A
LYS 46.A NZ    TYR 55.A O     no hydrogen  3.084  N/A
ALA 48.A N     LEU 53.A O     no hydrogen  2.859  N/A
ASP 52.A N     SER 49.A O     no hydrogen  2.898  N/A
LEU 53.A N     ALA 48.A O     no hydrogen  2.957  N/A
GLU 54.A N     LYS 27.A O     no hydrogen  2.899  N/A
TYR 55.A N     LYS 46.A O     no hydrogen  2.919  N/A
GLY 56.A N     LEU 25.A O     no hydrogen  2.918  N/A
VAL 58.A N     GLY 23.A O     no hydrogen  3.369  N/A
LYS 63.A NZ    GLN 60.A O     no hydrogen  3.346  N/A
THR 66.A OG1   VAL 20.A O     no hydrogen  2.795  N/A
LEU 67.A N     VAL 20.A O     no hydrogen  3.179  N/A
SER 71.A OG    ASN 137.A O    no hydrogen  2.859  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.376  N/A
LYS 73.A NZ    SER 71.A O     no hydrogen  3.348  N/A
GLY 76.A N     TYR 87.A O     no hydrogen  2.934  N/A
TYR 78.A N     VAL 85.A O     no hydrogen  2.897  N/A
TYR 78.A OH    PRO 74.A O     no hydrogen  2.241  N/A
ASN 79.A N     LEU 109.A O    no hydrogen  3.238  N/A
GLY 83.A N     TRP 80.A O     no hydrogen  2.900  N/A
VAL 85.A N     TYR 78.A O     no hydrogen  2.911  N/A
GLN 86.A N     THR 93.A O     no hydrogen  2.945  N/A
TYR 87.A N     GLY 76.A O     no hydrogen  2.869  N/A
GLU 88.A N     ARG 91.A O     no hydrogen  2.917  N/A
ARG 91.A N     GLU 88.A O     no hydrogen  2.901  N/A
THR 93.A N     GLN 86.A O     no hydrogen  2.908  N/A
THR 93.A OG1   VAL 94.A O     no hydrogen  3.429  N/A
THR 93.A OG1   THR 129.A O    no hydrogen  3.317  N/A
VAL 94.A N     THR 129.A O    no hydrogen  2.904  N/A
ARG 96.A NH1   ASN 124.A OD1  no hydrogen  3.484  N/A
GLY 100.A N    ASP 103.A OD2  no hydrogen  2.886  N/A
ASP 103.A N    GLY 100.A O    no hydrogen  3.185  N/A
SER 104.A OG   HIS 30.A NE2   no hydrogen  3.073  N/A
SER 104.A OG   LEU 120.A O    no hydrogen  2.492  N/A
SER 104.A OG   TRP 153.A O    no hydrogen  2.321  N/A
GLY 105.A N    VAL 119.A O    no hydrogen  2.538  N/A
ARG 106.A N    ASP 103.A O    no hydrogen  3.242  N/A
ARG 106.A NH2  ASP 103.A OD1  no hydrogen  2.524  N/A
ILE 108.A N    ALA 117.A O    no hydrogen  2.780  N/A
ASP 110.A N    ARG 114.A O    no hydrogen  2.365  N/A
ARG 112.A NE   ASP 110.A OD1  no hydrogen  3.169  N/A
ARG 112.A NH2  ASP 110.A OD1  no hydrogen  3.038  N/A
ARG 112.A NH2  ASN 111.A OD1  no hydrogen  3.026  N/A
GLY 113.A N    ASP 110.A O    no hydrogen  3.184  N/A
ARG 114.A NH2  ASP 110.A OD1  no hydrogen  2.374  N/A
VAL 115.A N    GLN 68.A O     no hydrogen  2.989  N/A
VAL 116.A N    ILE 108.A O    no hydrogen  2.899  N/A
VAL 119.A N    ARG 106.A O    no hydrogen  3.049  N/A
LEU 120.A N    SER 132.A O    no hydrogen  3.082  N/A
GLY 121.A N    SER 132.A O    no hydrogen  2.929  N/A
GLY 122.A N    GLU 151.A O    no hydrogen  3.155  N/A
ALA 123.A N    ALA 130.A O    no hydrogen  2.903  N/A
GLU 125.A N    ARG 128.A O    no hydrogen  3.056  N/A
THR 127.A N    GLU 125.A OE2  no hydrogen  3.279  N/A
THR 127.A OG1  GLU 125.A OE2  no hydrogen  3.216  N/A
ARG 128.A NE   VAL 94.A O     no hydrogen  3.066  N/A
THR 129.A N    VAL 94.A O     no hydrogen  2.914  N/A
THR 129.A OG1  ASN 124.A OD1  no hydrogen  2.396  N/A
ALA 130.A N    ALA 123.A O    no hydrogen  2.912  N/A
LEU 131.A N    PHE 92.A O     no hydrogen  2.918  N/A
SER 132.A N    GLY 121.A O    no hydrogen  2.850  N/A
VAL 133.A N    ASP 145.A O    no hydrogen  2.922  N/A
VAL 134.A N    ILE 118.A O    no hydrogen  3.329  N/A
THR 135.A N    ILE 143.A O    no hydrogen  2.900  N/A
THR 135.A OG1  ILE 143.A O    no hydrogen  3.450  N/A
THR 135.A OG1  ASP 145.A OD2  no hydrogen  2.183  N/A
GLN 138.A N    ASN 137.A OD1  no hydrogen  2.593  N/A
GLY 140.A N    ASN 137.A O    no hydrogen  3.078  N/A
ILE 143.A N    THR 135.A O    no hydrogen  2.861  N/A
LYS 144.A NZ   MET 50.A O     no hydrogen  3.357  N/A
THR 146.A OG1  THR 146.A O    no hydrogen  2.444  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.595  N/A
SER 150.A N    PRO 147.A O    no hydrogen  3.069  N/A
SER 150.A OG   PRO 147.A O    no hydrogen  2.151  N/A
TRP 153.A N    LEU 120.A O    no hydrogen  3.036  N/A