Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ent_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    ASP 67.A OD2   no hydrogen  2.676  N/A
HIS 3.A NE2    ASP 67.A OD2   no hydrogen  3.059  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.369  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  2.979  N/A
LYS 12.A NZ    ASP 8.A OD1    no hydrogen  3.395  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.155  N/A
LEU 14.A N     GLY 10.A O     no hydrogen  3.332  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  2.998  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  3.090  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  2.906  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.651  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.283  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.329  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.218  N/A
ARG 21.A NE    GLU 24.A OE2   no hydrogen  3.143  N/A
VAL 25.A N     ARG 21.A O     no hydrogen  3.480  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.408  N/A
ILE 27.A N     ASP 23.A O     no hydrogen  3.254  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.171  N/A
MET 29.A N     VAL 25.A O     no hydrogen  3.159  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  3.401  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  3.113  N/A
GLY 32.A N     MET 29.A O     no hydrogen  3.427  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  3.013  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  3.272  N/A
ALA 37.A N     ASP 34.A O     no hydrogen  3.360  N/A
ALA 38.A N     HIS 4.A O      no hydrogen  3.349  N/A
ASP 39.A N     TRP 43.A O     no hydrogen  2.973  N/A
VAL 41.A N     ASP 39.A OD1   no hydrogen  2.787  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  2.834  N/A
TRP 43.A N     ASP 39.A OD1   no hydrogen  3.082  N/A
TRP 43.A NE1   ASP 72.A OD2   no hydrogen  3.003  N/A
THR 44.A N     HIS 47.A ND1   no hydrogen  3.299  N/A
THR 44.A OG1   HIS 47.A ND1   no hydrogen  3.112  N/A
HIS 47.A N     THR 44.A OG1   no hydrogen  3.357  N/A
HIS 47.A ND1   THR 44.A OG1   no hydrogen  3.112  N/A
HIS 47.A NE2   SER 76.A O     no hydrogen  2.727  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.239  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  2.768  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.921  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.878  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  3.062  N/A
HIS 54.A N     ALA 49.A O     no hydrogen  3.032  N/A
VAL 58.A N     HIS 54.A O     no hydrogen  3.220  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  3.059  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  2.956  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.824  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.162  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.812  N/A
ASN 64.A N     VAL 60.A O     no hydrogen  3.203  N/A
ASN 64.A N     LEU 61.A O     no hydrogen  3.060  N/A
ASN 64.A ND2   VAL 60.A O     no hydrogen  2.715  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  3.045  N/A
ALA 66.A N     LEU 61.A O     no hydrogen  3.140  N/A
ASP 67.A N     ASN 36.A OD1   no hydrogen  3.015  N/A
ASN 69.A N     ASP 67.A OD1   no hydrogen  2.951  N/A
ASN 69.A ND2   GLY 98.A O     no hydrogen  3.382  N/A
ALA 70.A N     ASP 67.A O     no hydrogen  3.092  N/A
TYR 71.A N     HIS 1.A O      no hydrogen  3.074  N/A
ASP 72.A N     SER 76.A O     no hydrogen  3.042  N/A
THR 73.A N     VAL 41.A O     no hydrogen  2.896  N/A
THR 73.A OG1   VAL 41.A O     no hydrogen  3.162  N/A
LEU 74.A N     ASP 72.A OD1   no hydrogen  2.851  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  3.108  N/A
SER 76.A N     ASP 72.A OD1   no hydrogen  3.055  N/A
THR 77.A N     HIS 80.A ND1   no hydrogen  3.351  N/A
THR 77.A OG1   HIS 80.A ND1   no hydrogen  3.059  N/A
HIS 80.A N     THR 77.A OG1   no hydrogen  3.239  N/A
HIS 80.A ND1   THR 77.A OG1   no hydrogen  3.059  N/A
HIS 80.A NE2   ILE 109.A O    no hydrogen  2.631  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  3.034  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.867  N/A
HIS 84.A N     HIS 80.A O     no hydrogen  3.019  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.032  N/A
HIS 87.A N     ALA 82.A O     no hydrogen  2.945  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.563  N/A
VAL 91.A N     HIS 87.A O     no hydrogen  3.233  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  3.082  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.849  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.784  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.063  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.850  N/A
ASN 97.A N     VAL 93.A O     no hydrogen  2.974  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  3.081  N/A
ASN 97.A ND2   VAL 93.A O     no hydrogen  2.741  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  3.365  N/A
ALA 99.A N     LEU 94.A O     no hydrogen  2.950  N/A
ASP 100.A N    ASN 69.A OD1   no hydrogen  2.767  N/A
ASN 102.A N    ASP 100.A OD1  no hydrogen  3.077  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  3.327  N/A
ASP 105.A N    ILE 109.A O    no hydrogen  3.123  N/A
ASP 106.A N    LEU 74.A O     no hydrogen  2.831  N/A
ASN 107.A N    ASP 105.A OD1  no hydrogen  2.962  N/A
ASN 107.A ND2  ASP 105.A OD1  no hydrogen  3.398  N/A
ASN 107.A ND2  ASP 105.A OD2  no hydrogen  3.378  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.955  N/A
ILE 109.A N    ASP 105.A OD1  no hydrogen  3.110  N/A
THR 110.A N    HIS 113.A ND1  no hydrogen  3.064  N/A
THR 110.A OG1  HIS 113.A ND1  no hydrogen  2.931  N/A
HIS 113.A N    THR 110.A OG1  no hydrogen  3.034  N/A
HIS 113.A NE2  ALA 136.A O    no hydrogen  2.945  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.256  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  2.885  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.724  N/A
ASN 117.A N    HIS 113.A O    no hydrogen  2.966  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.251  N/A
GLY 119.A N    ALA 116.A O    no hydrogen  3.208  N/A
HIS 120.A N    ALA 115.A O    no hydrogen  3.104  N/A
VAL 124.A N    HIS 120.A O    no hydrogen  2.973  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  3.143  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  3.123  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.917  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.020  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.901  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.159  N/A
GLY 131.A N    LEU 128.A O    no hydrogen  3.108  N/A
ALA 132.A N    LEU 127.A O    no hydrogen  3.051  N/A
ASP 133.A N    ASN 102.A OD1  no hydrogen  3.088  N/A
ASN 135.A N    ASP 133.A OD1  no hydrogen  3.173  N/A
ALA 136.A N    ASP 133.A O    no hydrogen  3.158  N/A
ASP 138.A N    LYS 142.A O    no hydrogen  3.054  N/A
LYS 139.A N    ASN 107.A O    no hydrogen  3.037  N/A
PHE 140.A N    ASP 138.A OD1  no hydrogen  2.805  N/A
GLY 141.A N    ASP 138.A O    no hydrogen  3.023  N/A
LYS 142.A N    ASP 138.A OD1  no hydrogen  3.083  N/A
THR 143.A N    ASP 146.A OD2  no hydrogen  3.373  N/A
THR 143.A OG1  ASP 146.A OD2  no hydrogen  3.312  N/A
ASP 146.A N    THR 143.A OG1  no hydrogen  3.232  N/A
ILE 147.A N    THR 143.A O    no hydrogen  3.180  N/A
SER 148.A N    ALA 144.A O    no hydrogen  3.234  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.594  N/A
ILE 149.A N    PHE 145.A O    no hydrogen  3.013  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  3.015  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  2.908  N/A
GLY 152.A N    SER 148.A O    no hydrogen  2.801  N/A
ASN 153.A N    SER 148.A O    no hydrogen  3.223  N/A
LEU 156.A N    ASN 153.A OD1  no hydrogen  2.722  N/A
ALA 157.A N    ASN 153.A O    no hydrogen  3.500  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.223  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  3.241  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.933  N/A
GLN 161.A N    ALA 157.A O    no hydrogen  2.788  N/A