Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qsj_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 3.A OE2    no hydrogen  3.169  N/A
GLY 1.A N      GLU 4.A OE1    no hydrogen  2.755  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.661  N/A
GLU 4.A N      GLY 1.A O      no hydrogen  3.454  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  3.039  N/A
PHE 5.A N      LEU 2.A O      no hydrogen  3.165  N/A
PHE 6.A N      GLU 3.A O      no hydrogen  2.903  N/A
LYS 10.A N     ASP 8.A OD1    no hydrogen  3.213  N/A
ASN 11.A N     ASP 8.A O      no hydrogen  2.755  N/A
TRP 12.A N     PRO 9.A O      no hydrogen  3.282  N/A
GLN 14.A N     ASN 11.A O     no hydrogen  3.458  N/A
GLN 14.A NE2   LYS 10.A O     no hydrogen  2.651  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.836  N/A
VAL 17.A N     SER 66.A OG    no hydrogen  3.397  N/A
THR 24.A N     GLN 27.A OE1   no hydrogen  3.016  N/A
CYS 25.A SG    ALA 79.A O     no hydrogen  3.478  N/A
GLN 27.A N     THR 24.A O     no hydrogen  2.768  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.436  N/A
ARG 29.A N     CYS 25.A O     no hydrogen  3.168  N/A
ARG 29.A NH2   GLU 86.A OE1   no hydrogen  3.344  N/A
LYS 31.A N     LEU 28.A O     no hydrogen  2.991  N/A
SER 32.A OG    GLU 34.A OE1   no hydrogen  2.607  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.515  N/A
LEU 36.A N     SER 32.A O     no hydrogen  3.117  N/A
HIS 37.A N     ASN 33.A O     no hydrogen  2.941  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.083  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  2.659  N/A
TRP 40.A N     LEU 36.A O     no hydrogen  2.671  N/A
TYR 41.A N     LYS 38.A O     no hydrogen  3.301  N/A
VAL 42.A N     LYS 38.A O     no hydrogen  3.396  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  3.404  N/A
LEU 44.A N     TRP 40.A O     no hydrogen  3.151  N/A
LYS 45.A N     TYR 41.A O     no hydrogen  2.871  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  3.046  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.627  N/A
ASN 48.A N     LEU 44.A O     no hydrogen  2.821  N/A
MET 49.A N     LYS 45.A O     no hydrogen  3.022  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.940  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.956  N/A
THR 52.A N     ASN 48.A O     no hydrogen  3.055  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  3.076  N/A
LEU 53.A N     MET 49.A O     no hydrogen  2.932  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  2.865  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  3.085  N/A
GLU 56.A N     THR 52.A O     no hydrogen  3.137  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.942  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.098  N/A
ARG 59.A N     GLN 55.A O     no hydrogen  2.913  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  2.926  N/A
ARG 61.A N     LYS 58.A O     no hydrogen  3.152  N/A
LEU 62.A N     ALA 57.A O     no hydrogen  2.915  N/A
SER 66.A OG    VAL 17.A O     no hydrogen  3.192  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.530  N/A
ARG 69.A N     SER 66.A O     no hydrogen  3.142  N/A
LEU 70.A N     PRO 67.A O     no hydrogen  3.156  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.074  N/A
LYS 72.A NZ    SER 19.A OG    no hydrogen  2.998  N/A
LYS 72.A NZ    GLY 20.A O     no hydrogen  3.484  N/A
VAL 73.A N     ARG 69.A O     no hydrogen  3.231  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  3.265  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  3.024  N/A
SER 76.A N     LYS 72.A O     no hydrogen  3.189  N/A
SER 76.A OG    LYS 72.A O     no hydrogen  3.244  N/A
SER 76.A OG    VAL 73.A O     no hydrogen  2.501  N/A
MET 77.A N     VAL 73.A O     no hydrogen  3.080  N/A
MET 77.A N     VAL 74.A O     no hydrogen  3.044  N/A
ASP 78.A N     VAL 74.A O     no hydrogen  3.354  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.272  N/A
LEU 80.A N     SER 76.A O     no hydrogen  2.976  N/A
ASP 81.A N     MET 77.A O     no hydrogen  2.855  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.577  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  2.909  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.924  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  2.734  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.748  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.112  N/A
ARG 87.A NH1   LYS 31.A O     no hydrogen  3.376  N/A
ARG 87.A NH1   ASN 33.A OD1   no hydrogen  2.417  N/A
ARG 87.A NH2   ARG 29.A O     no hydrogen  3.158  N/A
ARG 87.A NH2   LYS 31.A O     no hydrogen  2.539  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  3.016  N/A
ASP 89.A N     GLN 85.A O     no hydrogen  3.004  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.450  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.294  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.998  N/A
ARG 92.A NE    GLN 98.A O     no hydrogen  3.181  N/A
ARG 92.A NH1   GLU 88.A OE2   no hydrogen  3.270  N/A
ARG 92.A NH2   GLU 99.A O     no hydrogen  3.496  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.755  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.085  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  2.991  N/A
THR 96.A N     ARG 92.A O     no hydrogen  2.831  N/A
GLY 97.A N     ARG 92.A O     no hydrogen  3.019  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.678  N/A
ARG 100.A NE   GLU 99.A OE2   no hydrogen  2.704  N/A
ARG 102.A NE   PHE 119.A O    no hydrogen  3.066  N/A
ARG 102.A NH2  PHE 119.A O    no hydrogen  3.066  N/A
ALA 105.A N    HIS 117.A O    no hydrogen  3.151  N/A
ARG 107.A N    ILE 115.A O    no hydrogen  3.140  N/A
ASP 109.A N    ARG 113.A O    no hydrogen  3.252  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  3.255  N/A
ARG 113.A N    ASP 109.A OD1  no hydrogen  3.032  N/A
ILE 115.A N    ARG 107.A O    no hydrogen  2.836  N/A
HIS 117.A N    ALA 105.A O    no hydrogen  2.865  N/A
PHE 119.A N    PRO 103.A O    no hydrogen  3.010  N/A
LEU 128.A N    PRO 125.A O    no hydrogen  3.028  N/A
ASN 129.A N    TRP 126.A O    no hydrogen  3.166  N/A
TYR 132.A N    ASN 129.A OD1  no hydrogen  3.491  N/A
ASN 133.A ND2  TRP 126.A O    no hydrogen  2.879  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  3.209  N/A
LYS 135.A N    TYR 132.A O    no hydrogen  3.253  N/A
VAL 143.A N    LEU 140.A O    no hydrogen  3.182  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.726  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  2.813  N/A
ARG 148.A NE   GLU 152.A OE1  no hydrogen  2.996  N/A
LEU 149.A N    HIS 145.A O    no hydrogen  2.989  N/A
GLU 150.A N    PHE 146.A O    no hydrogen  3.071  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  3.229  N/A
GLU 152.A N    ARG 148.A O    no hydrogen  2.769  N/A
LYS 153.A N    LEU 149.A O    no hydrogen  2.954  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  2.907  N/A
ALA 155.A N    ARG 151.A O    no hydrogen  2.947  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.081  N/A
ILE 157.A N    LYS 153.A O    no hydrogen  3.072  N/A
LYS 158.A N    ARG 154.A O    no hydrogen  3.060  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.785  N/A
ARG 160.A N    ARG 156.A O    no hydrogen  3.010  N/A
LYS 161.A N    ILE 157.A O    no hydrogen  3.099  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  2.980  N/A
ASN 163.A N    ALA 159.A O    no hydrogen  3.106  N/A
LEU 164.A N    ARG 160.A O    no hydrogen  2.935  N/A
GLU 165.A N    LYS 161.A O    no hydrogen  3.016  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  3.156  N/A
LYS 167.A N    ASN 163.A O    no hydrogen  2.970  N/A
LYS 168.A N    LEU 164.A O    no hydrogen  2.908  N/A
ALA 169.A N    GLU 165.A O    no hydrogen  3.201  N/A
LYS 170.A N    ARG 166.A O    no hydrogen  3.070  N/A
LYS 170.A NZ   ARG 166.A O    no hydrogen  3.299  N/A
ILE 171.A N    LYS 167.A O    no hydrogen  3.164  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  2.961  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.792  N/A
LYS 174.A N    LYS 170.A O    no hydrogen  3.061  N/A
LYS 175.A N    ILE 171.A O    no hydrogen  2.876  N/A
LYS 175.A NZ   LYS 175.A O    no hydrogen  2.489  N/A
PHE 176.A N    LEU 172.A O    no hydrogen  3.246  N/A
LEU 179.A N    PHE 176.A O    no hydrogen  3.124  N/A
GLU 181.A N    PRO 177.A O    no hydrogen  3.383  N/A