Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 1.A OG1    no hydrogen  2.612  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.151  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.948  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.959  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.862  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.968  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.945  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.938  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.362  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.910  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.945  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.939  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.988  N/A
LYS 18.A NZ    ASN 14.A O     no hydrogen  3.568  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.954  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.307  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.783  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.108  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.318  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.122  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.179  N/A
ARG 22.A NE    LEU 64.A O     no hydrogen  3.100  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.022  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.801  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.125  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.932  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.868  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.972  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.888  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.904  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.029  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.827  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.412  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.895  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.182  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.591  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.928  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.796  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.845  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.950  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.918  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.987  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.874  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.871  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.902  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.776  N/A
ASN 65.A N     ILE 46.A O     no hydrogen  3.181  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.891  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.396  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.177  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.123  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.529  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.047  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.387  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.772  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.184  N/A
ILE 85.A N     LYS 81.A O     no hydrogen  3.007  N/A
LYS 87.A N     GLY 83.A O     no hydrogen  3.214  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.870  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.881  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.947  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.762  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.016  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.973  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.932  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.319  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.198  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.946  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.891  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.803  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.881  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.278  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.212  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.987  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.746  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.024  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.922  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.932  N/A
ARG 117.A NE   GLU 113.A OE1  no hydrogen  2.764  N/A
ARG 117.A NH2  GLU 113.A OE1  no hydrogen  2.878  N/A
ARG 117.A NH2  GLU 113.A OE2  no hydrogen  2.983  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.863  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.231  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.159  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.051  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.009  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.978  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.928  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.982  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.932  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.304  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.815  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.744  N/A