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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 103.A OE2  no hydrogen  2.849  N/A
GLN 4.A N      ALA 30.A O     no hydrogen  2.984  N/A
TYR 6.A N      ILE 28.A O     no hydrogen  2.756  N/A
GLN 7.A N      ASN 61.A O     no hydrogen  3.141  N/A
VAL 8.A N      MET 26.A O     no hydrogen  3.098  N/A
ILE 9.A N      SER 59.A O     no hydrogen  3.059  N/A
GLY 10.A N     TYR 24.A O     no hydrogen  3.344  N/A
ARG 11.A N     GLU 56.A O     no hydrogen  3.186  N/A
ARG 11.A NH2   GLU 56.A OE2   no hydrogen  2.357  N/A
HIS 12.A ND1   LEU 13.A O     no hydrogen  3.062  N/A
LEU 13.A N     THR 54.A O     no hydrogen  3.449  N/A
THR 15.A N     ASN 18.A O     no hydrogen  3.164  N/A
THR 15.A OG1   GLU 16.A OE1   no hydrogen  2.464  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.540  N/A
ASN 18.A N     THR 15.A O     no hydrogen  3.234  N/A
TYR 24.A N     GLY 10.A O     no hydrogen  3.363  N/A
MET 26.A N     VAL 8.A O      no hydrogen  3.292  N/A
ARG 27.A NH2   GLU 5.A OE1    no hydrogen  3.032  N/A
ILE 28.A N     TYR 6.A O      no hydrogen  2.890  N/A
ALA 30.A N     GLN 4.A O      no hydrogen  3.016  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.543  N/A
VAL 35.A N     ASN 32.A OD1   no hydrogen  3.459  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  3.188  N/A
SER 38.A N     VAL 34.A O     no hydrogen  3.426  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  2.989  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  3.153  N/A
TRP 41.A N     LYS 37.A O     no hydrogen  3.093  N/A
TYR 42.A N     SER 38.A O     no hydrogen  3.019  N/A
PHE 43.A N     ARG 39.A O     no hydrogen  2.980  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.946  N/A
ARG 45.A N     TRP 41.A O     no hydrogen  2.924  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.096  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  3.049  N/A
VAL 50.A N     LYS 48.A O     no hydrogen  2.791  N/A
GLY 55.A N     LYS 52.A O     no hydrogen  3.161  N/A
GLU 56.A N     ARG 11.A O     no hydrogen  3.060  N/A
VAL 58.A N     ILE 9.A O      no hydrogen  2.758  N/A
SER 59.A N     ILE 9.A O      no hydrogen  3.435  N/A
ASN 61.A N     GLN 7.A O      no hydrogen  3.193  N/A
ILE 63.A N     GLU 5.A O      no hydrogen  2.974  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.269  N/A
LYS 72.A N     GLU 95.A O     no hydrogen  2.806  N/A
LYS 72.A NZ    HIS 67.A O     no hydrogen  3.476  N/A
LYS 72.A NZ    LYS 70.A O     no hydrogen  3.124  N/A
LYS 72.A NZ    THR 96.A O     no hydrogen  3.222  N/A
PHE 74.A N     TYR 93.A O     no hydrogen  2.873  N/A
GLY 75.A N     VAL 126.A O    no hydrogen  2.826  N/A
ILE 76.A N     LYS 91.A O     no hydrogen  3.064  N/A
TRP 77.A N     LYS 124.A O    no hydrogen  3.030  N/A
LEU 78.A N     MET 89.A O     no hydrogen  3.235  N/A
ARG 79.A N     HIS 121.A O    no hydrogen  3.174  N/A
TYR 80.A N     HIS 87.A O     no hydrogen  3.208  N/A
SER 82.A N     GLY 85.A O     no hydrogen  2.707  N/A
SER 82.A OG    GLY 85.A O     no hydrogen  2.759  N/A
SER 82.A OG    HIS 87.A NE2   no hydrogen  2.913  N/A
SER 84.A N     SER 82.A OG    no hydrogen  3.202  N/A
HIS 87.A N     TYR 80.A O     no hydrogen  3.135  N/A
HIS 87.A NE2   SER 82.A OG    no hydrogen  2.913  N/A
MET 89.A N     LEU 78.A O     no hydrogen  2.847  N/A
TYR 90.A OH    GLU 92.A OE2   no hydrogen  2.285  N/A
LYS 91.A N     ILE 76.A O     no hydrogen  3.284  N/A
TYR 93.A N     PHE 74.A O     no hydrogen  3.154  N/A
GLU 95.A N     LYS 72.A O     no hydrogen  3.187  N/A
ARG 98.A N     GLU 65.A OE1   no hydrogen  3.471  N/A
ARG 98.A NH2   GLU 5.A OE2    no hydrogen  2.734  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.441  N/A
VAL 102.A N    ARG 98.A O     no hydrogen  3.360  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  3.033  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.566  N/A
MET 105.A N    ALA 101.A O    no hydrogen  2.713  N/A
TYR 106.A N    VAL 102.A O    no hydrogen  3.076  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  3.340  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  2.977  N/A
MET 109.A N    MET 105.A O    no hydrogen  2.900  N/A
ALA 110.A N    TYR 106.A O    no hydrogen  3.099  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.058  N/A
ALA 111.A N    ASP 108.A O    no hydrogen  3.172  N/A
ARG 112.A N    ASP 108.A O    no hydrogen  2.921  N/A
ARG 112.A NH1  ASP 108.A OD1  no hydrogen  3.405  N/A
HIS 113.A N    MET 109.A O    no hydrogen  2.971  N/A
ARG 116.A NH1  ARG 114.A O    no hydrogen  2.967  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.553  N/A
HIS 121.A N    ARG 79.A O     no hydrogen  2.926  N/A
LEU 123.A N    TRP 77.A O     no hydrogen  2.982  N/A
LYS 124.A N    TRP 77.A O     no hydrogen  3.317  N/A
VAL 126.A N    GLY 75.A O     no hydrogen  3.075  N/A
LEU 128.A N    ASN 73.A O     no hydrogen  2.671  N/A
ARG 136.A N    GLU 92.A OE1   no hydrogen  3.412  N/A
ILE 139.A N    ARG 136.A O    no hydrogen  3.430  N/A
LYS 140.A N    ARG 136.A O    no hydrogen  3.278  N/A
GLN 141.A N    PRO 137.A O    no hydrogen  3.227  N/A
LEU 142.A N    ILE 139.A O    no hydrogen  2.759  N/A
VAL 143.A N    LYS 140.A O    no hydrogen  3.511  N/A
HIS 153.A ND1  HIS 153.A O    no hydrogen  2.578  N/A
LYS 162.A N    SER 159.A O    no hydrogen  3.092  N/A
SER 165.A OG   LYS 167.A O    no hydrogen  3.229  N/A