Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ena_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 3.A OD1    no hydrogen  3.366  N/A
GLY 6.A N      ASN 3.A O      no hydrogen  3.038  N/A
ASP 11.A N     TYR 26.A OH    no hydrogen  2.897  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.042  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.032  N/A
ILE 15.A N     SER 12.A O     no hydrogen  2.903  N/A
ASN 19.A N     SER 22.A OG    no hydrogen  2.807  N/A
SER 22.A N     ASN 19.A O     no hydrogen  2.826  N/A
SER 22.A OG    ASN 19.A O     no hydrogen  3.131  N/A
TYR 26.A N     SER 22.A O     no hydrogen  2.954  N/A
TYR 26.A OH    GLY 97.A O     no hydrogen  3.179  N/A
PHE 27.A N     VAL 23.A O     no hydrogen  3.056  N/A
SER 28.A N     LEU 24.A O     no hydrogen  2.839  N/A
GLU 29.A N     TYR 26.A O     no hydrogen  3.176  N/A
SER 31.A OG    ARG 30.A O     no hydrogen  2.624  N/A
ASN 32.A ND2   PHE 27.A O     no hydrogen  2.991  N/A
CYS 39.A N     ASP 36.A O     no hydrogen  3.378  N/A
CYS 39.A SG    ASP 36.A O     no hydrogen  3.528  N/A
ASN 40.A N     ILE 60.A O     no hydrogen  2.879  N/A
ASN 40.A ND2   GLU 61.A OE2   no hydrogen  3.036  N/A
ASN 41.A ND2   TYR 62.A O     no hydrogen  2.892  N/A
VAL 44.A N     ASN 40.A O     no hydrogen  2.706  N/A
LYS 45.A N     ASN 41.A O     no hydrogen  2.913  N/A
MET 46.A N     GLU 42.A O     no hydrogen  2.919  N/A
GLN 47.A N     VAL 43.A O     no hydrogen  2.876  N/A
HIS 53.A ND1   GLN 56.A OE1   no hydrogen  3.123  N/A
ASN 55.A N     GLU 52.A O     no hydrogen  2.943  N/A
GLN 56.A N     GLU 52.A O     no hydrogen  3.073  N/A
GLU 61.A N     GLN 78.A O     no hydrogen  3.156  N/A
TYR 62.A OH    ASP 36.A OD1   no hydrogen  3.136  N/A
ILE 63.A N     ARG 76.A O     no hydrogen  2.944  N/A
LEU 65.A N     ILE 74.A O     no hydrogen  2.867  N/A
GLN 68.A N     LEU 72.A O     no hydrogen  2.642  N/A
PHE 73.A N     ILE 94.A O     no hydrogen  3.292  N/A
ILE 74.A N     HIS 66.A O     no hydrogen  2.851  N/A
ILE 75.A N     TYR 92.A O     no hydrogen  2.885  N/A
ARG 76.A N     ILE 63.A O     no hydrogen  2.876  N/A
LYS 77.A N     ALA 90.A O     no hydrogen  2.910  N/A
LYS 77.A NZ    TYR 62.A OH    no hydrogen  3.325  N/A
GLN 79.A N     ILE 87.A O     no hydrogen  2.866  N/A
ARG 80.A N     GLY 59.A O     no hydrogen  3.218  N/A
SER 82.A OG    PRO 83.A O     no hydrogen  3.176  N/A
SER 82.A OG    GLN 85.A OE1   no hydrogen  2.604  N/A
GLN 85.A N     SER 82.A O     no hydrogen  2.960  N/A
ILE 87.A N     GLN 79.A O     no hydrogen  3.195  N/A
LEU 89.A N     LYS 77.A O     no hydrogen  2.626  N/A
TYR 92.A N     ILE 75.A O     no hydrogen  2.898  N/A
TYR 93.A N     TYR 100.A O    no hydrogen  2.902  N/A
ILE 94.A N     PHE 73.A O     no hydrogen  3.169  N/A
ILE 95.A N     VAL 98.A O     no hydrogen  2.869  N/A
VAL 98.A N     ILE 95.A O     no hydrogen  2.899  N/A
TYR 100.A N    TYR 93.A O     no hydrogen  2.911  N/A
ALA 102.A N    ASP 91.A O     no hydrogen  2.884  N/A
VAL 108.A N    ASP 104.A O    no hydrogen  3.479  N/A
ASN 110.A N    GLY 106.A O    no hydrogen  2.867  N/A
SER 111.A N    SER 107.A O    no hydrogen  3.031  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  2.911  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.917  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  2.930  N/A
THR 115.A N    SER 111.A O    no hydrogen  2.936  N/A
THR 115.A OG1  ARG 112.A O    no hydrogen  2.913  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  2.973  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.919  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  2.906  N/A
GLY 119.A N    THR 115.A O    no hydrogen  2.961  N/A
ILE 120.A N    ALA 116.A O    no hydrogen  2.952  N/A
GLN 121.A N    VAL 117.A O    no hydrogen  2.905  N/A
SER 122.A N    HIS 118.A O    no hydrogen  2.927  N/A
SER 122.A OG   HIS 118.A O    no hydrogen  3.221  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.952  N/A
PHE 124.A N    ILE 120.A O    no hydrogen  2.922  N/A
ASP 125.A N    GLN 121.A O    no hydrogen  2.931  N/A
GLU 126.A N    SER 122.A O    no hydrogen  3.028  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.959  N/A
MET 128.A N    PHE 124.A O    no hydrogen  2.916  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.943  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  3.227  N/A
TYR 130.A N    GLU 126.A O    no hydrogen  2.921  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  3.013  N/A
CYS 131.A N    MET 128.A O    no hydrogen  3.096  N/A
ARG 132.A NE   CYS 131.A O    no hydrogen  3.281  N/A
PHE 147.A N    SER 145.A OG   no hydrogen  2.967  N/A
GLN 150.A N    GLN 150.A OE1  no hydrogen  2.667  N/A
ASP 153.A N    ARG 149.A O    no hydrogen  2.864  N/A
ALA 154.A N    GLN 150.A O    no hydrogen  2.914  N/A
LEU 155.A N    ARG 151.A O    no hydrogen  2.912  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.864  N/A
LEU 157.A N    ASP 153.A O    no hydrogen  2.910  N/A
ASP 158.A N    ALA 154.A O    no hydrogen  2.893  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.903  N/A
ARG 160.A N    LEU 156.A O    no hydrogen  2.878  N/A
GLN 161.A N    LEU 157.A O    no hydrogen  2.919  N/A
LYS 162.A N    ASP 158.A O    no hydrogen  2.890  N/A
LYS 162.A NZ   ASP 158.A OD2  no hydrogen  3.281  N/A
PHE 163.A N    LEU 159.A O    no hydrogen  2.697  N/A