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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLN 6.A OE1    no hydrogen  2.056  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.912  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.932  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.011  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.938  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.828  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.033  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.932  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.875  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.917  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.951  N/A
VAL 16.A N     ALA 11.A O     no hydrogen  3.142  N/A
GLU 27.A N     ASP 24.A OD2   no hydrogen  2.623  N/A
THR 28.A N     ASN 26.A O     no hydrogen  2.929  N/A
GLU 30.A N     GLU 30.A OE2   no hydrogen  2.505  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.974  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.899  N/A
GLN 33.A NE2   GLU 30.A O     no hydrogen  2.827  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  2.779  N/A
ARG 37.A NH1   SER 12.A OG    no hydrogen  2.596  N/A
ARG 37.A NH2   SER 12.A OG    no hydrogen  2.573  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.017  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.927  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  3.511  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.930  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.917  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.038  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.919  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  3.442  N/A
THR 48.A N     LEU 43.A O     no hydrogen  3.179  N/A
THR 48.A OG1   ASN 46.A OD1   no hydrogen  3.211  N/A
VAL 50.A N     TRP 22.A O     no hydrogen  3.434  N/A
SER 58.A OG    SER 60.A OG    no hydrogen  3.327  N/A
LYS 59.A NZ    THR 62.A OG1   no hydrogen  3.103  N/A
SER 60.A N     SER 58.A OG    no hydrogen  3.352  N/A
SER 60.A OG    SER 58.A OG    no hydrogen  3.327  N/A
THR 62.A OG1   LYS 59.A O     no hydrogen  2.462  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.872  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.963  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  2.869  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.806  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.847  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.934  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.092  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.987  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  2.847  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.927  N/A
GLY 72.A N     SER 68.A O     no hydrogen  2.941  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  2.960  N/A
ARG 73.A N     SER 68.A O     no hydrogen  2.952  N/A
SER 75.A OG    ARG 73.A O     no hydrogen  3.274  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.117  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.946  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.816  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.077  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.865  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.882  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.946  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  3.046  N/A
ARG 97.A NE    LYS 132.A O    no hydrogen  3.063  N/A
ARG 97.A NH2   LYS 132.A O    no hydrogen  2.987  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.899  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.849  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.032  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.916  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.901  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.997  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.957  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  2.923  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.922  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  3.001  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.857  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.949  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  2.856  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.075  N/A
LYS 116.A NZ   HIS 117.A NE2  no hydrogen  3.037  N/A
HIS 117.A ND1  ASP 115.A OD2  no hydrogen  3.042  N/A
LEU 118.A N    ASP 115.A OD2  no hydrogen  2.814  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.928  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  2.864  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  2.955  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.846  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.912  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  2.974  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.776  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  2.488  N/A
SER 126.A OG   TYR 123.A O    no hydrogen  2.636  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.929  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  2.929  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  2.931  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.905  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.965  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  2.951  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.792  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.957  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.010  N/A
GLN 143.A NE2  HIS 140.A O    no hydrogen  2.720  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.833  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.884  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.943  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.880  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.868  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.952  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.925  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.885  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.014  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  2.903  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.904  N/A