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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LYS 23.A O     no hydrogen  3.554  N/A
THR 2.A N      GLN 22.A O     no hydrogen  3.204  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.988  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  3.078  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.818  N/A
CYS 6.A SG     VAL 148.A O    no hydrogen  3.870  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.760  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  3.090  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  2.981  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.183  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.403  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  3.057  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.770  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.805  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  3.020  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.927  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  3.177  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.050  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  3.152  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.855  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.926  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.900  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  3.058  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.006  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.252  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.917  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  3.071  N/A
GLY 37.A N     GLY 93.A O     no hydrogen  3.064  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.116  N/A
THR 39.A OG1   HIS 43.A NE2   no hydrogen  3.273  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.902  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.797  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.724  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.843  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  3.096  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.755  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.054  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.639  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.970  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.811  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.758  N/A
HIS 48.A NE2   HIS 120.A NE2  no hydrogen  3.120  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.660  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  3.119  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.765  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.586  N/A
THR 54.A OG1   SER 59.A OG    no hydrogen  3.349  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.927  N/A
THR 58.A OG1   ALA 55.A O     no hydrogen  3.232  N/A
SER 59.A N     GLY 56.A O     no hydrogen  3.346  N/A
SER 59.A OG    THR 54.A OG1   no hydrogen  3.349  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.319  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.791  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.811  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.408  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  3.143  N/A
ARG 69.A NE    GLU 78.A OE2   no hydrogen  2.979  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  3.276  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.806  N/A
HIS 71.A ND1   HIS 80.A ND1   no hydrogen  2.944  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  3.148  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  2.978  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  3.166  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.084  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.896  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.994  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  2.706  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.759  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.490  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.109  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  3.183  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.227  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.275  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.690  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.776  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.887  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  3.106  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.761  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.759  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.854  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.768  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  3.078  N/A
VAL 103.A N    ASP 101.A OD1  no hydrogen  2.707  N/A
ILE 104.A N    ASP 101.A OD1  no hydrogen  3.299  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.074  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.047  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.900  N/A
SER 105.A OG   SER 107.A OG   no hydrogen  3.378  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.762  N/A
SER 107.A N    SER 105.A OG   no hydrogen  2.986  N/A
SER 107.A OG   SER 105.A OG   no hydrogen  3.378  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  3.225  N/A
ILE 112.A N    SER 105.A O    no hydrogen  3.109  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.900  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  2.874  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.156  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  3.284  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.348  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  3.058  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.818  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.038  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.915  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.841  N/A
HIS 120.A NE2  HIS 48.A NE2   no hydrogen  3.120  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.631  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.950  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.705  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.779  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.729  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.868  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.103  N/A
LYS 128.A NZ   ASP 76.A OD2   no hydrogen  3.156  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  3.231  N/A
SER 134.A N    ASN 131.A O    no hydrogen  2.860  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.987  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.602  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  2.713  N/A
THR 135.A N    GLU 132.A O    no hydrogen  3.144  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.649  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  3.088  N/A
THR 137.A N    GLU 133.A O    no hydrogen  3.112  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  3.179  N/A
GLY 138.A N    GLU 133.A O    no hydrogen  3.312  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.119  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.906  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  3.161  N/A
SER 142.A N    GLU 121.A OE1  no hydrogen  3.051  N/A
SER 142.A OG   GLU 121.A OE1  no hydrogen  3.482  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.865  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  3.330  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.878  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.382  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  2.922  N/A
CYS 146.A SG   ASN 53.A OD1   no hydrogen  3.812  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.217  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.828  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.983  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  3.327  N/A