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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ASN 22.A OD1   no hydrogen  2.577  N/A
VAL 6.A N      LEU 21.A O     no hydrogen  2.966  N/A
LEU 8.A N      LEU 19.A O     no hydrogen  2.852  N/A
ASN 10.A ND2   GLY 15.A O     no hydrogen  2.937  N/A
ILE 11.A N     GLN 17.A O     no hydrogen  2.994  N/A
GLY 15.A N     GLY 12.A O     no hydrogen  2.943  N/A
GLN 17.A N     ILE 11.A O     no hydrogen  2.901  N/A
LEU 19.A N     LEU 8.A O      no hydrogen  3.031  N/A
VAL 20.A N     GLN 37.A OE1   no hydrogen  2.798  N/A
LEU 21.A N     VAL 6.A O      no hydrogen  2.856  N/A
ASN 22.A N     SER 36.A O     no hydrogen  2.838  N/A
ARG 24.A N     SER 34.A O     no hydrogen  2.988  N/A
ASN 27.A N     VAL 32.A O     no hydrogen  2.763  N/A
THR 29.A N     ASN 27.A OD1   no hydrogen  3.008  N/A
THR 29.A OG1   ASN 27.A OD1   no hydrogen  2.916  N/A
ASN 30.A N     ASN 27.A O     no hydrogen  3.242  N/A
GLY 31.A N     ASN 27.A O     no hydrogen  2.715  N/A
VAL 32.A N     ASN 27.A O     no hydrogen  3.248  N/A
VAL 32.A N     ASN 30.A OD1   no hydrogen  3.274  N/A
ALA 33.A N     VAL 50.A O     no hydrogen  2.886  N/A
SER 34.A N     GLY 25.A O     no hydrogen  3.125  N/A
LEU 35.A N     VAL 48.A O     no hydrogen  3.051  N/A
SER 36.A N     ASN 22.A O     no hydrogen  2.841  N/A
SER 36.A OG    GLU 45.A OE2   no hydrogen  2.868  N/A
GLN 37.A N     LYS 46.A O     no hydrogen  2.834  N/A
GLN 37.A NE2   ALA 38.A O     no hydrogen  2.917  N/A
LEU 44.A N     VAL 41.A O     no hydrogen  3.033  N/A
GLU 45.A N     VAL 41.A O     no hydrogen  3.202  N/A
LYS 46.A N     GLN 37.A O     no hydrogen  3.152  N/A
LYS 46.A NZ    PRO 71.A O     no hydrogen  2.804  N/A
ARG 47.A N     GLN 69.A O     no hydrogen  2.842  N/A
ARG 47.A NE    GLU 45.A OE2   no hydrogen  3.058  N/A
ARG 47.A NH1   GLN 69.A OE1   no hydrogen  2.948  N/A
ARG 47.A NH2   PRO 42.A O     no hydrogen  2.643  N/A
ARG 47.A NH2   GLU 45.A OE2   no hydrogen  3.058  N/A
VAL 48.A N     LEU 35.A O     no hydrogen  2.921  N/A
THR 49.A N     LYS 67.A O     no hydrogen  2.861  N/A
VAL 50.A N     ALA 33.A O     no hydrogen  3.147  N/A
SER 51.A N     GLN 65.A O     no hydrogen  3.046  N/A
SER 53.A N     LYS 63.A O     no hydrogen  2.733  N/A
GLN 54.A NE2   VAL 52.A O     no hydrogen  3.092  N/A
SER 56.A N     GLN 54.A O     no hydrogen  2.761  N/A
ARG 59.A N     SER 56.A O     no hydrogen  2.828  N/A
ARG 59.A NH1   ASN 58.A O     no hydrogen  2.915  N/A
TYR 62.A N     PHE 96.A O     no hydrogen  2.832  N/A
LYS 63.A N     SER 53.A O     no hydrogen  3.126  N/A
VAL 64.A N     PHE 94.A O     no hydrogen  2.796  N/A
GLN 65.A N     SER 51.A O     no hydrogen  2.775  N/A
GLN 65.A NE2   ASP 91.A OD2   no hydrogen  2.918  N/A
VAL 66.A N     VAL 92.A O     no hydrogen  2.912  N/A
LYS 67.A N     THR 49.A O     no hydrogen  2.915  N/A
ILE 68.A N     ALA 90.A O     no hydrogen  2.847  N/A
GLN 69.A N     ARG 47.A O     no hydrogen  2.935  N/A
GLN 69.A NE2   TYR 89.A OH    no hydrogen  2.906  N/A
ASN 70.A N     ALA 88.A O     no hydrogen  2.828  N/A
THR 72.A N     ARG 86.A O     no hydrogen  3.062  N/A
THR 72.A OG1   ARG 86.A O     no hydrogen  3.533  N/A
ALA 76.A N     THR 75.A OG1   no hydrogen  2.509  N/A
ASN 77.A N     ASN 77.A OD1   no hydrogen  2.523  N/A
GLY 78.A N     ALA 76.A O     no hydrogen  2.846  N/A
CYS 80.A N     SER 79.A OG    no hydrogen  2.587  N/A
ARG 86.A N     THR 85.A OG1   no hydrogen  2.466  N/A
ALA 88.A N     ASN 70.A O     no hydrogen  2.835  N/A
TYR 89.A OH    GLN 87.A OE1   no hydrogen  2.549  N/A
ALA 90.A N     ILE 68.A O     no hydrogen  3.241  N/A
VAL 92.A N     VAL 66.A O     no hydrogen  3.005  N/A
PHE 94.A N     VAL 64.A O     no hydrogen  2.806  N/A
PHE 96.A N     TYR 62.A O     no hydrogen  2.961  N/A
THR 97.A N     SER 100.A OG   no hydrogen  3.067  N/A
THR 97.A OG1   SER 100.A OG   no hydrogen  2.660  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.630  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  3.246  N/A
SER 100.A N    THR 97.A O     no hydrogen  3.152  N/A
SER 100.A OG   THR 97.A OG1   no hydrogen  2.660  N/A
THR 101.A N    GLU 104.A OE1  no hydrogen  2.952  N/A
GLU 103.A N    ASP 102.A OD1  no hydrogen  2.616  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  3.324  N/A
ARG 105.A N    THR 101.A O    no hydrogen  3.139  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.855  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  2.728  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  3.167  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  2.896  N/A
THR 110.A N    ALA 106.A O    no hydrogen  2.796  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  2.618  N/A
THR 110.A OG1  PHE 107.A O    no hydrogen  3.398  N/A
GLU 111.A N    PHE 107.A O    no hydrogen  2.869  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.131  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.332  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.976  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.747  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.834  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.134  N/A
SER 118.A N    LEU 115.A O    no hydrogen  2.821  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  2.674  N/A
LEU 121.A N    SER 118.A O    no hydrogen  2.948  N/A
ILE 122.A N    SER 118.A O    no hydrogen  3.046  N/A
ASP 123.A N    PRO 119.A O    no hydrogen  3.099  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  3.158  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.832  N/A
ASP 126.A N    ILE 122.A O    no hydrogen  2.820  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  3.019  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  3.369  N/A
ASN 129.A N    ASP 123.A O    no hydrogen  3.127  N/A
ASN 129.A ND2  GLN 127.A OE1  no hydrogen  2.882  N/A