Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_I2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 30.A O     no hydrogen  2.908  N/A
LEU 7.A N      VAL 32.A O     no hydrogen  2.928  N/A
ASP 8.A N      MET 116.A O    no hydrogen  3.259  N/A
ARG 10.A N     ASP 8.A OD1    no hydrogen  3.051  N/A
GLY 11.A N     GLY 38.A O     no hydrogen  3.130  N/A
HIS 12.A ND1   ARG 10.A O     no hydrogen  3.208  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.467  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.903  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.888  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  2.946  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.910  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.845  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.938  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  2.950  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  2.868  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.899  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.905  N/A
GLY 28.A N     GLN 24.A O     no hydrogen  2.915  N/A
ARG 29.A N     GLN 24.A O     no hydrogen  2.984  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.860  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  3.241  N/A
VAL 34.A N     LEU 7.A O      no hydrogen  2.910  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.766  N/A
CYS 36.A SG    LEU 103.A O    no hydrogen  3.334  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.411  N/A
ILE 39.A N     CYS 36.A O     no hydrogen  3.285  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.958  N/A
ILE 41.A N     ALA 134.A O    no hydrogen  2.835  N/A
ARG 47.A N     ASN 44.A OD1   no hydrogen  2.570  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  2.986  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.365  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.909  N/A
LYS 49.A NZ    GLU 142.A OE2  no hydrogen  2.845  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.858  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.921  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.976  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.857  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.873  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  2.982  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.867  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  2.875  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  2.945  N/A
ARG 66.A N     ASN 63.A OD1   no hydrogen  2.616  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  3.099  N/A
TYR 69.A OH    SER 65.A O     no hydrogen  2.987  N/A
SER 75.A N     ASP 104.A OD1  no hydrogen  2.954  N/A
SER 75.A OG    ASP 104.A OD2  no hydrogen  2.811  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.871  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.949  N/A
TRP 79.A N     SER 75.A O     no hydrogen  2.867  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.844  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.951  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  3.414  N/A
THR 81.A OG1   PHE 78.A O     no hydrogen  2.477  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  2.955  N/A
ARG 83.A N     TRP 79.A O     no hydrogen  2.849  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  2.890  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.957  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.868  N/A
HIS 88.A N     LEU 86.A O     no hydrogen  2.993  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.160  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.777  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.094  N/A
GLN 94.A N     THR 90.A O     no hydrogen  2.919  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.901  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.933  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.874  N/A
GLU 98.A N     GLN 94.A O     no hydrogen  2.896  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.910  N/A
ARG 99.A NH2   VAL 25.A O     no hydrogen  2.397  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.938  N/A
LYS 101.A N    VAL 31.A O     no hydrogen  3.148  N/A
LYS 101.A NZ   TYR 110.A OH   no hydrogen  2.677  N/A
LEU 103.A N    VAL 33.A O     no hydrogen  2.862  N/A
ILE 106.A N    GLU 155.A OE2  no hydrogen  3.022  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.032  N/A
ARG 115.A NH1  LYS 113.A O    no hydrogen  3.511  N/A
MET 116.A N    VAL 6.A O      no hydrogen  2.680  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.108  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.465  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.452  N/A
LYS 123.A N    GLY 11.A O     no hydrogen  2.783  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.910  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.113  N/A
ALA 134.A N    ILE 41.A O     no hydrogen  2.741  N/A
LEU 136.A N    ILE 39.A O     no hydrogen  2.838  N/A
GLY 137.A N    GLU 37.A O     no hydrogen  3.225  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  2.939  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.871  N/A
HIS 141.A N    GLY 137.A O    no hydrogen  2.926  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  2.891  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.910  N/A
TRP 145.A N    ALA 140.A O    no hydrogen  2.724  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  2.892  N/A
THR 153.A N    ALA 149.A O    no hydrogen  2.921  N/A
THR 153.A OG1  ALA 149.A O    no hydrogen  3.111  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  2.643  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.942  N/A
GLU 155.A N    THR 151.A O    no hydrogen  2.863  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  2.907  N/A
LYS 157.A N    THR 153.A O    no hydrogen  2.992  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.923  N/A
ARG 158.A NE   GLU 155.A OE1  no hydrogen  2.949  N/A
ARG 158.A NH2  GLU 155.A OE1  no hydrogen  2.563  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.830  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.992  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.010  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  2.870  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.871  N/A
MET 164.A N    GLU 160.A O    no hydrogen  3.024  N/A
HIS 165.A N    LYS 161.A O    no hydrogen  2.983  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  2.855  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  2.927  N/A
LYS 168.A N    MET 164.A O    no hydrogen  3.033  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  2.907  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.893  N/A
GLN 171.A N    ARG 167.A O    no hydrogen  2.958  N/A
ILE 172.A N    LYS 168.A O    no hydrogen  2.967  N/A
LEU 173.A N    LYS 169.A O    no hydrogen  2.902  N/A
ARG 174.A N    LYS 170.A O    no hydrogen  2.935  N/A
LEU 175.A N    GLN 171.A O    no hydrogen  2.971  N/A
ARG 176.A N    ILE 172.A O    no hydrogen  2.891  N/A
LYS 177.A N    LEU 173.A O    no hydrogen  2.963  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.966  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.883  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.910  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  2.998  N/A
LYS 181.A NZ   LYS 177.A O    no hydrogen  3.243  N/A
ASN 182.A N    GLN 178.A O    no hydrogen  2.889  N/A
ASN 182.A ND2  GLN 178.A OE1  no hydrogen  3.162  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  2.917  N/A
ILE 187.A N    GLU 184.A O    no hydrogen  3.215  N/A
CYS 188.A SG   GLU 184.A O    no hydrogen  3.092  N/A
THR 191.A N    ILE 187.A O    no hydrogen  3.126  N/A
THR 191.A OG1  ILE 187.A O    no hydrogen  2.920  N/A
GLU 192.A N    CYS 188.A O    no hydrogen  3.011  N/A
VAL 193.A N    LYS 189.A O    no hydrogen  2.915  N/A
LEU 194.A N    PHE 190.A O    no hydrogen  2.921  N/A
LYS 195.A N    THR 191.A O    no hydrogen  2.894  N/A
THR 196.A N    GLU 192.A O    no hydrogen  2.891  N/A
THR 196.A OG1  GLU 192.A O    no hydrogen  2.614  N/A
ASN 197.A N    VAL 193.A O    no hydrogen  2.933  N/A
ASN 197.A ND2  VAL 193.A O    no hydrogen  2.466  N/A
GLY 198.A N    LEU 194.A O    no hydrogen  2.894  N/A
LEU 199.A N    LEU 194.A O    no hydrogen  2.778  N/A