Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lol_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      PRO 32.A O     no hydrogen  2.981  N/A
VAL 5.A N      LYS 34.A O     no hydrogen  3.076  N/A
ALA 6.A N      VAL 58.A O     no hydrogen  2.759  N/A
VAL 7.A N      HIS 36.A O     no hydrogen  3.011  N/A
ALA 9.A N      ILE 38.A O     no hydrogen  3.284  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.904  N/A
GLY 14.A N     PRO 10.A O     no hydrogen  3.085  N/A
CYS 16.A SG    SER 19.A OG    no hydrogen  3.681  N/A
CYS 16.A SG    VAL 56.A O     no hydrogen  3.943  N/A
GLN 20.A N     CYS 16.A O     no hydrogen  3.216  N/A
GLN 20.A NE2   THR 192.A OG1  no hydrogen  3.156  N/A
ARG 21.A N     PRO 17.A O     no hydrogen  3.082  N/A
ARG 21.A NH1   ASP 70.A OD1   no hydrogen  2.976  N/A
ARG 21.A NH2   ASP 70.A OD1   no hydrogen  3.405  N/A
VAL 22.A N     PHE 18.A O     no hydrogen  3.473  N/A
LEU 23.A N     SER 19.A O     no hydrogen  3.057  N/A
LEU 24.A N     GLN 20.A O     no hydrogen  2.831  N/A
THR 25.A N     ARG 21.A O     no hydrogen  3.101  N/A
THR 25.A OG1   ARG 21.A O     no hydrogen  2.903  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.985  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.850  N/A
GLU 28.A N     LEU 24.A O     no hydrogen  2.827  N/A
LYS 29.A N     THR 25.A O     no hydrogen  3.076  N/A
LYS 29.A NZ    GLU 77.A OE1   no hydrogen  3.418  N/A
LYS 29.A NZ    GLU 77.A OE2   no hydrogen  3.195  N/A
LYS 29.A NZ    TYR 80.A O     no hydrogen  2.474  N/A
LYS 29.A NZ    PRO 83.A O     no hydrogen  2.703  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  2.839  N/A
LEU 31.A N     LEU 26.A O     no hydrogen  2.943  N/A
TYR 33.A OH    GLU 27.A OE2   no hydrogen  2.513  N/A
LYS 34.A N     VAL 3.A O      no hydrogen  3.007  N/A
HIS 36.A N     VAL 5.A O      no hydrogen  2.696  N/A
ILE 38.A N     VAL 7.A O      no hydrogen  2.696  N/A
ASP 42.A N     ASP 42.A OD1   no hydrogen  2.592  N/A
LYS 43.A NZ    GLY 54.A O     no hydrogen  3.343  N/A
PHE 47.A N     PRO 44.A O     no hydrogen  2.763  N/A
LEU 48.A N     PRO 44.A O     no hydrogen  3.162  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  2.860  N/A
SER 51.A N     PHE 47.A O     no hydrogen  2.929  N/A
SER 51.A OG    LYS 55.A O     no hydrogen  2.752  N/A
GLY 54.A N     SER 51.A O     no hydrogen  2.745  N/A
LYS 55.A N     SER 51.A OG    no hydrogen  3.194  N/A
VAL 58.A N     ALA 6.A O      no hydrogen  3.138  N/A
VAL 59.A N     VAL 66.A O     no hydrogen  2.787  N/A
LYS 60.A N     LYS 4.A O      no hydrogen  2.838  N/A
LEU 61.A N     LYS 64.A O     no hydrogen  2.958  N/A
LYS 64.A N     LEU 61.A O     no hydrogen  3.120  N/A
VAL 66.A N     VAL 59.A O     no hydrogen  2.691  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  2.845  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.090  N/A
GLY 74.A N     ASP 70.A O     no hydrogen  3.406  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.939  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.888  N/A
GLU 77.A N     VAL 73.A O     no hydrogen  2.926  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  2.988  N/A
LYS 79.A N.A   LEU 75.A O     no hydrogen  2.950  N/A
LYS 79.A N.B   LEU 75.A O     no hydrogen  2.955  N/A
LYS 79.A NZ.A  ASP 62.A OD1   no hydrogen  2.804  N/A
LYS 79.A NZ.A  ASP 62.A OD2   no hydrogen  2.918  N/A
LYS 79.A NZ.B  ASP 62.A OD1   no hydrogen  2.926  N/A
LYS 79.A NZ.B  ASP 62.A OD2   no hydrogen  2.655  N/A
TYR 80.A N     LEU 76.A O     no hydrogen  2.766  N/A
LEU 85.A N     GLU 77.A OE1   no hydrogen  3.322  N/A
LEU 85.A N     GLU 77.A OE2   no hydrogen  2.804  N/A
LYS 86.A N     SER 84.A OG    no hydrogen  3.292  N/A
THR 87.A OG1   THR 144.A OG1  no hydrogen  2.774  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.877  N/A
PHE 91.A N     PRO 88.A O     no hydrogen  2.765  N/A
ALA 92.A N     PRO 89.A O     no hydrogen  3.184  N/A
VAL 94.A N     PHE 91.A O     no hydrogen  3.092  N/A
SER 96.A N     SER 93.A O     no hydrogen  3.189  N/A
SER 96.A OG    SER 93.A O     no hydrogen  3.044  N/A
ILE 98.A N     GLY 95.A O     no hydrogen  3.319  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.002  N/A
PHE 102.A N    ILE 98.A O     no hydrogen  2.869  N/A
VAL 103.A N    PHE 99.A O     no hydrogen  3.129  N/A
THR 104.A N    GLY 100.A O    no hydrogen  3.205  N/A
THR 104.A OG1  GLY 100.A O    no hydrogen  3.142  N/A
PHE 105.A N    ALA 101.A O    no hydrogen  3.080  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  2.801  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.912  N/A
SER 108.A N    THR 104.A O    no hydrogen  2.914  N/A
SER 108.A OG   ASP 113.A OD2  no hydrogen  2.194  N/A
SER 108.A OG   SER 115.A OG   no hydrogen  3.381  N/A
ASN 112.A N    ASP 110.A OD1  no hydrogen  3.286  N/A
ASP 113.A N    ASP 110.A O    no hydrogen  3.008  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  2.946  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  2.766  N/A
SER 115.A OG   ASP 113.A OD2  no hydrogen  3.057  N/A
ALA 118.A N    GLY 114.A O    no hydrogen  3.127  N/A
LEU 119.A N    SER 115.A O    no hydrogen  3.175  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.009  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  2.883  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  3.290  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.919  N/A
GLU 124.A N    VAL 120.A O    no hydrogen  2.811  N/A
ALA 125.A N    ASP 121.A O    no hydrogen  3.264  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.169  N/A
GLU 127.A N    LEU 123.A O    no hydrogen  2.910  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  2.831  N/A
HIS 129.A N    ALA 125.A O    no hydrogen  3.209  N/A
HIS 129.A NE2  VAL 138.A O    no hydrogen  2.726  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.953  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  2.841  N/A
THR 132.A N    ASN 128.A O    no hydrogen  3.101  N/A
THR 132.A N    HIS 129.A O    no hydrogen  3.272  N/A
THR 132.A OG1  ASN 128.A O    no hydrogen  2.955  N/A
THR 132.A OG1  HIS 129.A O    no hydrogen  3.529  N/A
THR 132.A OG1  HIS 133.A ND1  no hydrogen  3.086  N/A
HIS 133.A ND1  HIS 129.A O    no hydrogen  2.940  N/A
PHE 137.A N    GLY 140.A O    no hydrogen  3.077  N/A
VAL 138.A N    ASP 147.A OD1  no hydrogen  2.935  N/A
GLY 140.A N    PHE 137.A O    no hydrogen  3.187  N/A
THR 144.A N    ASP 147.A OD2  no hydrogen  2.923  N/A
THR 144.A OG1  THR 87.A OG1   no hydrogen  2.774  N/A
THR 144.A OG1  ASP 147.A OD2  no hydrogen  3.339  N/A
ALA 145.A N    LEU 85.A O     no hydrogen  2.686  N/A
VAL 146.A N    THR 87.A OG1   no hydrogen  2.932  N/A
ASP 147.A N    THR 144.A O    no hydrogen  2.822  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.389  N/A
SER 149.A N    ALA 145.A O    no hydrogen  2.986  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  3.063  N/A
ALA 151.A N    ASP 147.A O    no hydrogen  3.013  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.759  N/A
TYR 155.A N    ALA 151.A O    no hydrogen  2.921  N/A
TYR 155.A OH   ALA 194.A O    no hydrogen  2.688  N/A
HIS 156.A N    PRO 152.A O    no hydrogen  2.960  N/A
HIS 156.A NE2  ASP 15.A OD2   no hydrogen  2.848  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  2.851  N/A
GLU 158.A N    LEU 154.A O    no hydrogen  2.965  N/A
VAL 159.A N    TYR 155.A O    no hydrogen  2.931  N/A
ALA 160.A N    HIS 156.A O    no hydrogen  2.785  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.908  N/A
GLY 162.A N    GLU 158.A O    no hydrogen  2.965  N/A
HIS 163.A N    VAL 159.A O    no hydrogen  3.037  N/A
TYR 164.A N    ALA 160.A O    no hydrogen  2.925  N/A
TYR 164.A OH   VAL 200.A O    no hydrogen  2.547  N/A
LYS 165.A N    LEU 161.A O    no hydrogen  3.098  N/A
LYS 165.A NZ   SER 108.A O    no hydrogen  2.973  N/A
TRP 167.A N    LEU 161.A O    no hydrogen  2.948  N/A
TRP 167.A NE1  GLU 116.A OE2  no hydrogen  2.731  N/A
LEU 173.A N    PRO 170.A O    no hydrogen  3.090  N/A
SER 175.A N    GLU 127.A OE2  no hydrogen  3.046  N/A
SER 175.A OG   GLU 127.A OE2  no hydrogen  3.058  N/A
VAL 176.A N    GLU 127.A OE1  no hydrogen  2.918  N/A
ARG 177.A N    LEU 173.A O    no hydrogen  3.242  N/A
ARG 177.A NE   VAL 169.A O    no hydrogen  3.281  N/A
ARG 177.A NE   PRO 170.A O    no hydrogen  3.565  N/A
ARG 177.A NH2  VAL 169.A O    no hydrogen  2.780  N/A
ASN 178.A N    THR 174.A O    no hydrogen  2.961  N/A
TYR 179.A N    SER 175.A O    no hydrogen  2.810  N/A
TYR 179.A OH   ASP 147.A OD1  no hydrogen  2.669  N/A
ALA 180.A N    VAL 176.A O    no hydrogen  2.890  N/A
LYS 181.A N    ARG 177.A O    no hydrogen  3.125  N/A
ALA 182.A N    ASN 178.A O    no hydrogen  2.962  N/A
LEU 183.A N    TYR 179.A O    no hydrogen  3.006  N/A
PHE 184.A N    ALA 180.A O    no hydrogen  2.671  N/A
SER 185.A N    LYS 181.A O    no hydrogen  2.987  N/A
SER 185.A OG   LYS 181.A O    no hydrogen  2.998  N/A
SER 185.A OG   ALA 182.A O    no hydrogen  3.092  N/A
ARG 186.A N    LEU 183.A O    no hydrogen  3.233  N/A
ARG 186.A NE   GLU 28.A OE2   no hydrogen  2.784  N/A
ARG 186.A NH2  GLU 28.A OE1   no hydrogen  2.881  N/A
ARG 186.A NH2  GLU 28.A OE2   no hydrogen  3.406  N/A
SER 188.A OG   GLU 28.A OE2   no hydrogen  2.617  N/A
GLU 190.A N    ARG 186.A O    no hydrogen  2.953  N/A
ASN 191.A N    GLU 187.A O    no hydrogen  3.124  N/A
THR 192.A N    PHE 189.A O    no hydrogen  3.041  N/A
THR 192.A OG1  SER 188.A O    no hydrogen  2.774  N/A
THR 192.A OG1  PHE 189.A O    no hydrogen  3.428  N/A
LYS 193.A N    PHE 189.A O    no hydrogen  2.889  N/A
LYS 193.A NZ   GLU 190.A OE1  no hydrogen  3.170  N/A
VAL 199.A N    LYS 195.A O    no hydrogen  3.267  N/A
VAL 200.A N    LYS 196.A O    no hydrogen  2.950  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.968  N/A
GLY 202.A N    ILE 198.A O    no hydrogen  2.744  N/A
TRP 203.A N    VAL 199.A O    no hydrogen  3.314  N/A
TRP 203.A N    VAL 200.A O    no hydrogen  3.081  N/A
TRP 203.A NE1  HIS 156.A ND1  no hydrogen  3.059  N/A
GLU 204.A N    ALA 201.A O    no hydrogen  3.060  N/A
LYS 206.A N    TRP 203.A O    no hydrogen  3.162  N/A
VAL 207.A N    GLU 204.A O    no hydrogen  3.344  N/A