Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y17_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     HIS 12.A O     no hydrogen  3.981  N/A
SER 5.A OG     SER 4.A O      no hydrogen  2.380  N/A
TRP 6.A N      SER 3.A O      no hydrogen  2.968  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.872  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  2.937  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  3.042  N/A
HIS 12.A ND1   GLU 10.A O     no hydrogen  3.372  N/A
CYS 13.A N     ALA 129.A O    no hydrogen  2.969  N/A
CYS 13.A SG    ASP 1.A O      no hydrogen  3.567  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.580  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.477  N/A
LYS 15.A N     CYS 127.A O    no hydrogen  3.060  N/A
LYS 15.A NZ    SER 5.A OG     no hydrogen  3.421  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  3.016  N/A
LYS 21.A N     ASP 123.A O    no hydrogen  3.073  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.235  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  3.001  N/A
ASP 25.A N     THR 22.A OG1   no hydrogen  3.203  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.926  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  3.033  N/A
SER 28.A N     ALA 24.A O     no hydrogen  2.940  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.683  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  2.726  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.215  N/A
CYS 30.A SG    HIS 38.A O     no hydrogen  3.781  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.088  N/A
THR 31.A OG1   SER 28.A O     no hydrogen  2.524  N/A
LYS 32.A N     PHE 29.A O     no hydrogen  3.087  N/A
LYS 32.A NZ    SER 28.A O     no hydrogen  3.233  N/A
GLN 33.A N     CYS 30.A O     no hydrogen  3.335  N/A
GLN 33.A NE2   PHE 29.A O     no hydrogen  3.054  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  2.998  N/A
HIS 38.A N     GLU 128.A O    no hydrogen  2.948  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.714  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  2.966  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.853  N/A
SER 41.A N     GLU 128.A OE1  no hydrogen  2.919  N/A
SER 41.A OG    GLU 43.A OE2   no hydrogen  3.058  N/A
SER 41.A OG    GLU 128.A OE1  no hydrogen  3.475  N/A
GLU 43.A N     GLU 47.A OE1   no hydrogen  2.951  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.294  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.968  N/A
ASP 49.A N     SER 45.A O     no hydrogen  2.874  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  3.106  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.879  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.941  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.921  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.868  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  2.907  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.024  N/A
GLN 57.A N     HIS 53.A O     no hydrogen  3.255  N/A
GLN 57.A N     LEU 54.A O     no hydrogen  3.346  N/A
LYS 58.A N     ILE 55.A O     no hydrogen  2.905  N/A
LYS 58.A NZ    ALA 16.A O     no hydrogen  2.988  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  2.908  N/A
LYS 63.A N     SER 61.A OG    no hydrogen  2.781  N/A
HIS 65.A N     ASP 123.A OD2  no hydrogen  3.201  N/A
VAL 66.A N     VAL 105.A O    no hydrogen  3.004  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  3.001  N/A
TRP 67.A NE1   LYS 21.A O     no hydrogen  3.043  N/A
ILE 68.A N     LEU 103.A O    no hydrogen  3.185  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  2.697  N/A
ARG 71.A NH1   ALA 72.A O     no hydrogen  3.255  N/A
ALA 72.A N     LYS 101.A O    no hydrogen  3.006  N/A
LYS 77.A NZ    GLU 96.A OE2   no hydrogen  3.420  N/A
GLN 78.A NE2   GLU 92.A OE2   no hydrogen  2.540  N/A
TRP 83.A N     SER 87.A O     no hydrogen  3.043  N/A
GLY 86.A N     TRP 83.A O     no hydrogen  2.970  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.785  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.763  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  2.695  N/A
GLU 98.A N     ILE 95.A O     no hydrogen  2.382  N/A
SER 99.A N     GLU 96.A O     no hydrogen  3.173  N/A
SER 99.A OG    LYS 77.A O     no hydrogen  3.444  N/A
LYS 100.A NZ   GLU 98.A OE2   no hydrogen  2.612  N/A
LYS 101.A NZ   ASN 74.A O     no hydrogen  2.440  N/A
LYS 101.A NZ   GLU 76.A O     no hydrogen  3.008  N/A
CYS 102.A N    PHE 117.A O    no hydrogen  3.151  N/A
LEU 103.A N    LEU 70.A O     no hydrogen  3.310  N/A
GLY 104.A N    GLU 115.A O    no hydrogen  2.999  N/A
VAL 105.A N    VAL 66.A O     no hydrogen  2.958  N/A
HIS 106.A NE2  ALA 62.A O     no hydrogen  2.831  N/A
LYS 107.A NZ   LYS 60.A O     no hydrogen  2.736  N/A
ALA 108.A N    HIS 106.A ND1  no hydrogen  2.922  N/A
THR 109.A N    HIS 106.A O    no hydrogen  3.141  N/A
THR 109.A OG1  HIS 106.A O    no hydrogen  3.222  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.792  N/A
PHE 111.A N    HIS 106.A O    no hydrogen  2.778  N/A
ARG 112.A N    THR 109.A OG1  no hydrogen  3.178  N/A
ARG 112.A NH1  ASP 49.A OD1   no hydrogen  2.759  N/A
ARG 112.A NH2  ASP 49.A OD1   no hydrogen  2.764  N/A
LYS 113.A N    THR 109.A OG1  no hydrogen  3.163  N/A
GLU 115.A N    GLY 104.A O    no hydrogen  2.930  N/A
ASN 116.A ND2  LYS 100.A O    no hydrogen  3.188  N/A
PHE 117.A N    CYS 102.A O    no hydrogen  2.721  N/A
GLN 121.A N    TYR 118.A O    no hydrogen  3.151  N/A
ASP 123.A N    LYS 21.A O     no hydrogen  2.901  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.420  N/A
CYS 127.A N    LYS 15.A O     no hydrogen  2.924  N/A
GLU 128.A N    HIS 38.A O     no hydrogen  2.694  N/A
ALA 129.A N    CYS 13.A O     no hydrogen  2.998  N/A