Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lss_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 30.A O     no hydrogen  2.933  N/A
LEU 7.A N      VAL 32.A O     no hydrogen  2.839  N/A
ASP 8.A N      MET 116.A O    no hydrogen  2.931  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  3.016  N/A
ARG 10.A N     ASP 8.A OD1    no hydrogen  3.197  N/A
GLY 11.A N     GLY 38.A O     no hydrogen  3.184  N/A
HIS 12.A N     GLY 9.A O      no hydrogen  3.491  N/A
HIS 12.A ND1   ARG 10.A O     no hydrogen  3.277  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.838  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.132  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.925  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.954  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.861  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.007  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  2.939  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  2.985  N/A
VAL 31.A N     ARG 99.A O     no hydrogen  3.140  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.817  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  3.037  N/A
VAL 34.A N     LEU 7.A O      no hydrogen  3.034  N/A
CYS 36.A N     PHE 103.A O    no hydrogen  3.138  N/A
CYS 36.A SG    VAL 33.A O     no hydrogen  3.529  N/A
CYS 36.A SG    PHE 103.A O    no hydrogen  3.192  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.361  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.708  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  3.079  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.642  N/A
ASN 48.A ND2   GLY 43.A O     no hydrogen  2.752  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.897  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.919  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  3.003  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.060  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.896  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.918  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  2.971  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.948  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.342  N/A
LYS 58.A NZ    ALA 54.A O     no hydrogen  2.921  N/A
ARG 66.A N     ASN 63.A O     no hydrogen  3.327  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  3.302  N/A
TYR 69.A OH    SER 65.A O     no hydrogen  3.122  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.119  N/A
SER 75.A N     ASP 104.A OD1  no hydrogen  2.834  N/A
SER 75.A OG    ASP 104.A OD1  no hydrogen  3.198  N/A
SER 75.A OG    ASP 104.A OD2  no hydrogen  2.454  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.939  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.970  N/A
TRP 79.A N     SER 75.A O     no hydrogen  2.885  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.974  N/A
THR 81.A N     ILE 77.A O     no hydrogen  3.023  N/A
THR 81.A OG1   PHE 78.A O     no hydrogen  3.185  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  2.980  N/A
ARG 83.A N     TRP 79.A O     no hydrogen  2.916  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  2.989  N/A
MET 85.A N     VAL 82.A O     no hydrogen  3.019  N/A
LEU 86.A N     ARG 83.A O     no hydrogen  3.311  N/A
THR 90.A N     PRO 87.A O     no hydrogen  2.982  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.762  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.421  N/A
GLN 94.A N     THR 90.A O     no hydrogen  2.969  N/A
GLN 94.A NE2   HIS 88.A O     no hydrogen  3.620  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.892  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.894  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.923  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  2.949  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  3.241  N/A
ARG 99.A NE    VAL 25.A O     no hydrogen  2.906  N/A
ARG 99.A NH2   VAL 25.A O     no hydrogen  3.247  N/A
LYS 101.A N    VAL 31.A O     no hydrogen  3.315  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  2.999  N/A
ILE 106.A N    GLU 155.A OE2  no hydrogen  3.114  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  2.924  N/A
ARG 115.A NH1  LYS 113.A O    no hydrogen  2.636  N/A
MET 116.A N    VAL 6.A O      no hydrogen  2.596  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.224  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.287  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.457  N/A
LYS 123.A N    GLY 11.A O     no hydrogen  2.807  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.929  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.963  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.367  N/A
ALA 134.A N    ILE 41.A O     no hydrogen  2.854  N/A
LEU 136.A N    ILE 39.A O     no hydrogen  2.825  N/A
ARG 138.A N    TYR 135.A O    no hydrogen  3.161  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  3.014  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.949  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  3.006  N/A
VAL 143.A N    ALA 140.A O    no hydrogen  3.235  N/A
GLY 144.A N    HIS 141.A O    no hydrogen  3.346  N/A
TRP 145.A N    ALA 140.A O    no hydrogen  2.939  N/A
THR 151.A OG1  GLU 37.A OE1   no hydrogen  2.942  N/A
THR 151.A OG1  GLN 148.A O    no hydrogen  3.094  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  2.841  N/A
THR 153.A N    ALA 149.A O    no hydrogen  2.999  N/A
THR 153.A N    VAL 150.A O    no hydrogen  3.225  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  3.123  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.966  N/A
GLU 155.A N    THR 151.A O    no hydrogen  2.871  N/A
LYS 157.A N    THR 153.A O    no hydrogen  3.054  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.966  N/A
ARG 158.A NE   GLU 155.A OE1  no hydrogen  2.712  N/A
ARG 158.A NE   GLU 155.A OE2  no hydrogen  3.412  N/A
ARG 158.A NH2  GLU 155.A OE1  no hydrogen  2.911  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.904  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.973  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.090  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  2.970  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.996  N/A
HIS 165.A N    LYS 161.A O    no hydrogen  3.076  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  2.945  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  3.034  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  3.106  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  3.019  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.935  N/A
GLN 171.A N    ARG 167.A O    no hydrogen  3.060  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.066  N/A
MET 173.A N    LYS 169.A O    no hydrogen  3.000  N/A
ARG 174.A N    LYS 170.A O    no hydrogen  2.979  N/A
ARG 174.A NE   LYS 170.A O    no hydrogen  3.592  N/A
LEU 175.A N    GLN 171.A O    no hydrogen  3.001  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  2.972  N/A
LYS 177.A N    MET 173.A O    no hydrogen  2.952  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.959  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.894  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.905  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  2.998  N/A
ASN 182.A N    GLN 178.A O    no hydrogen  2.807  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  2.946  N/A
ILE 187.A N    GLU 184.A O    no hydrogen  3.094  N/A
THR 191.A N    ILE 187.A O    no hydrogen  2.971  N/A
THR 191.A OG1  ILE 187.A O    no hydrogen  3.089  N/A
GLU 192.A N    ASP 188.A O    no hydrogen  3.070  N/A
LEU 194.A N    TYR 190.A O    no hydrogen  3.364  N/A
LYS 195.A N    THR 191.A O    no hydrogen  2.841  N/A
THR 196.A N    GLU 192.A O    no hydrogen  3.118  N/A
GLY 198.A N    LYS 195.A O    no hydrogen  3.450  N/A