Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yhu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 3.A O      no hydrogen  2.693  N/A
ARG 9.A N      GLY 5.A O      no hydrogen  3.055  N/A
ARG 9.A NE     CYS 4.A O      no hydrogen  2.737  N/A
ARG 9.A NH1    LEU 79.A O     no hydrogen  2.899  N/A
ARG 9.A NH2    CYS 4.A O      no hydrogen  3.295  N/A
LEU 10.A N     PRO 6.A O      no hydrogen  3.152  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.988  N/A
LYS 11.A NZ    ASP 127.A OD2  no hydrogen  2.899  N/A
VAL 12.A N     GLN 8.A O      no hydrogen  2.811  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.722  N/A
LYS 13.A NZ    ILE 76.A O     no hydrogen  3.177  N/A
LYS 13.A NZ    ALA 77.A O     no hydrogen  2.623  N/A
LYS 13.A NZ    ASP 80.A OD2   no hydrogen  3.112  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.015  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.849  N/A
TRP 16.A N     VAL 12.A O     no hydrogen  2.672  N/A
TRP 16.A NE1   ASP 73.A OD2   no hydrogen  2.897  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.965  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  3.119  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  3.088  N/A
TYR 20.A N     TRP 16.A O     no hydrogen  2.765  N/A
GLY 21.A N     GLU 18.A O     no hydrogen  3.178  N/A
ARG 26.A NE    TYR 20.A O     no hydrogen  3.296  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  3.357  N/A
PHE 29.A N     SER 25.A O     no hydrogen  2.855  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  2.831  N/A
HIS 31.A N     GLU 27.A O     no hydrogen  2.888  N/A
HIS 31.A NE2   HIS 57.A NE2   no hydrogen  3.014  N/A
PHE 32.A N     GLU 28.A O     no hydrogen  2.818  N/A
ILE 33.A N     PHE 29.A O     no hydrogen  3.298  N/A
TRP 34.A N     GLY 30.A O     no hydrogen  3.053  N/A
SER 35.A N     HIS 31.A O     no hydrogen  2.746  N/A
SER 35.A OG    GLN 39.A OE1   no hydrogen  3.412  N/A
HIS 36.A N     PHE 32.A O     no hydrogen  2.864  N/A
HIS 36.A NE2   HIS 111.A NE2  no hydrogen  2.902  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.842  N/A
PHE 38.A N     TRP 34.A O     no hydrogen  3.133  N/A
GLN 39.A N     SER 35.A O     no hydrogen  3.053  N/A
GLN 39.A N     HIS 36.A O     no hydrogen  3.066  N/A
HIS 40.A N     HIS 36.A O     no hydrogen  3.167  N/A
HIS 40.A N     VAL 37.A O     no hydrogen  3.242  N/A
HIS 40.A NE2   HIS 36.A NE2   no hydrogen  2.825  N/A
HIS 40.A NE2   HIS 111.A NE2  no hydrogen  2.946  N/A
SER 41.A N     VAL 37.A O     no hydrogen  2.884  N/A
ALA 44.A N     SER 41.A O     no hydrogen  2.935  N/A
ARG 45.A N     PRO 42.A O     no hydrogen  3.420  N/A
ARG 45.A NE    GLY 53.A O     no hydrogen  2.998  N/A
ASP 46.A N     ALA 43.A O     no hydrogen  2.893  N/A
MET 47.A N     ALA 44.A O     no hydrogen  2.983  N/A
PHE 48.A N     ARG 45.A O     no hydrogen  2.927  N/A
VAL 51.A N     PHE 48.A O     no hydrogen  3.020  N/A
ARG 52.A NE    ASP 54.A OD1   no hydrogen  2.803  N/A
ARG 52.A NE    ASP 54.A OD2   no hydrogen  3.492  N/A
ARG 52.A NH2   ASP 54.A OD2   no hydrogen  3.336  N/A
GLY 53.A N     PHE 48.A O     no hydrogen  2.911  N/A
ASN 55.A N     ARG 52.A O     no hydrogen  2.761  N/A
HIS 57.A NE2   HIS 31.A NE2   no hydrogen  3.014  N/A
THR 58.A OG1   ASN 55.A O     no hydrogen  2.780  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.629  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.879  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  3.168  N/A
ALA 65.A N     PHE 61.A O     no hydrogen  2.844  N/A
THR 66.A N     ARG 62.A O     no hydrogen  2.947  N/A
THR 66.A OG1   ARG 62.A O     no hydrogen  2.527  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.130  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  3.070  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  2.938  N/A
GLY 70.A N     THR 66.A O     no hydrogen  2.968  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  2.798  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.845  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  2.733  N/A
MET 74.A N     GLY 70.A O     no hydrogen  3.085  N/A
CYS 75.A N     GLY 71.A O     no hydrogen  3.084  N/A
CYS 75.A SG    GLY 71.A O     no hydrogen  3.771  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.965  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  2.802  N/A
LEU 78.A N     MET 74.A O     no hydrogen  2.689  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  3.279  N/A
ASP 81.A N     LEU 78.A O     no hydrogen  2.692  N/A
VAL 84.A N     ASP 81.A OD1   no hydrogen  3.300  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.825  N/A
ASN 86.A N     GLU 82.A O     no hydrogen  3.030  N/A
THR 87.A N     PRO 83.A O     no hydrogen  3.239  N/A
THR 87.A OG1   PRO 83.A O     no hydrogen  3.223  N/A
GLN 88.A N     VAL 84.A O     no hydrogen  3.032  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.724  N/A
ALA 90.A N     ASN 86.A O     no hydrogen  2.785  N/A
HIS 91.A N     THR 87.A O     no hydrogen  3.166  N/A
LEU 92.A N     GLN 88.A O     no hydrogen  2.912  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.877  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  3.004  N/A
GLN 95.A N     HIS 91.A O     no hydrogen  3.047  N/A
HIS 96.A N     ALA 93.A O     no hydrogen  2.942  N/A
HIS 96.A ND1   LEU 92.A O     no hydrogen  2.855  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  2.839  N/A
ARG 99.A NE    GLN 95.A O     no hydrogen  3.402  N/A
GLU 102.A N    HIS 105.A ND1  no hydrogen  3.408  N/A
HIS 105.A N    GLU 102.A O    no hydrogen  3.049  N/A
ASP 107.A N    ALA 103.A O    no hydrogen  3.118  N/A
THR 108.A N    ALA 104.A O    no hydrogen  3.075  N/A
THR 108.A OG1  ALA 104.A O    no hydrogen  2.959  N/A
VAL 109.A N    HIS 105.A O    no hydrogen  3.060  N/A
ASN 110.A N    TYR 106.A O    no hydrogen  2.745  N/A
HIS 111.A N    ASP 107.A O    no hydrogen  2.845  N/A
HIS 111.A NE2  HIS 40.A NE2   no hydrogen  2.946  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.793  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.822  N/A
MET 114.A N    ASN 110.A O    no hydrogen  3.050  N/A
MET 115.A N    HIS 111.A O    no hydrogen  2.884  N/A
GLY 116.A N    ALA 112.A O    no hydrogen  2.737  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.800  N/A
GLU 118.A N    MET 114.A O    no hydrogen  2.724  N/A
ASN 119.A N    MET 115.A O    no hydrogen  2.740  N/A
VAL 120.A N    GLY 116.A O    no hydrogen  3.279  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.977  N/A
GLY 122.A N    GLU 118.A O    no hydrogen  2.637  N/A
ASP 127.A N    GLN 15.A OE1   no hydrogen  3.354  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  3.217  N/A
TRP 131.A N    ASP 127.A O    no hydrogen  3.053  N/A
LYS 132.A N    GLN 128.A O    no hydrogen  3.023  N/A
CYS 134.A N    ALA 130.A O    no hydrogen  3.036  N/A
CYS 134.A SG   ALA 130.A O    no hydrogen  3.338  N/A
LEU 135.A N    TRP 131.A O    no hydrogen  2.683  N/A
ASN 136.A N    LYS 132.A O    no hydrogen  3.257  N/A
VAL 137.A N    PRO 133.A O    no hydrogen  3.041  N/A
ILE 138.A N    CYS 134.A O    no hydrogen  3.352  N/A
THR 139.A N    LEU 135.A O    no hydrogen  2.841  N/A
THR 139.A OG1  ASN 110.A OD1  no hydrogen  3.146  N/A
ASN 140.A N    ASN 136.A O    no hydrogen  2.600  N/A
GLY 141.A N    ILE 138.A O    no hydrogen  3.053  N/A
ILE 142.A N    ILE 138.A O    no hydrogen  3.060  N/A
GLN 143.A N    THR 139.A O    no hydrogen  2.702  N/A
GLY 144.A N    GLY 141.A O    no hydrogen  3.209  N/A