Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ytn_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 16.A N     ASP 14.A OD1   no hydrogen  3.051  N/A
ALA 17.A N     ASP 14.A OD1   no hydrogen  3.235  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  3.114  N/A
GLU 19.A N     ILE 16.A O     no hydrogen  2.917  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  3.319  N/A
GLY 21.A N     GLU 19.A O     no hydrogen  2.988  N/A
HIS 26.A ND1   HIS 26.A O     no hydrogen  3.016  N/A
GLY 29.A N     SER 27.A OG    no hydrogen  3.155  N/A
PHE 32.A N     HIS 28.A O     no hydrogen  3.030  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  3.029  N/A
ILE 34.A N     THR 30.A O     no hydrogen  3.022  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.081  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  3.398  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.892  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.659  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.313  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.909  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.979  N/A
MET 42.A N     PHE 38.A O     no hydrogen  3.123  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  3.101  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  3.080  N/A
TYR 50.A N     ILE 46.A O     no hydrogen  3.105  N/A
TYR 50.A N     PRO 47.A O     no hydrogen  2.800  N/A
PHE 51.A N     PRO 47.A O     no hydrogen  2.974  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.808  N/A
HIS 53.A ND1   GLU 124.A OE1  no hydrogen  2.578  N/A
GLY 54.A N     THR 120.A OG1  no hydrogen  3.241  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.432  N/A
CYS 60.A N     GLU 56.A O     no hydrogen  3.136  N/A
CYS 60.A SG    GLU 56.A O     no hydrogen  3.513  N/A
LEU 61.A N     MET 57.A O     no hydrogen  2.755  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  3.273  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.981  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  3.038  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.638  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.049  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.677  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.350  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  2.936  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.926  N/A
HIS 70.A N     THR 66.A O     no hydrogen  2.889  N/A
HIS 70.A ND1   THR 102.A OG1  no hydrogen  2.624  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  2.915  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.827  N/A
TRP 74.A N     HIS 70.A O     no hydrogen  3.331  N/A
GLY 75.A N     TRP 71.A O     no hydrogen  3.203  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  3.264  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.703  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  3.000  N/A
ASN 78.A ND2   TRP 74.A O     no hydrogen  2.665  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  3.229  N/A
ASP 79.A N     VAL 76.A O     no hydrogen  2.975  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  3.046  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  2.637  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.019  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.941  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.670  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.322  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.114  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.798  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  2.888  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.063  N/A
ARG 95.A NH2   GLY 81.A O     no hydrogen  2.819  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.832  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  3.192  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.227  N/A
ALA 98.A N     ARG 95.A O     no hydrogen  2.990  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.207  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.818  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.006  N/A
THR 102.A OG1  HIS 70.A ND1   no hydrogen  2.624  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  2.941  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  2.809  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  3.115  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.854  N/A
LEU 106.A N    THR 102.A O    no hydrogen  3.083  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.175  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  2.924  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.949  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.793  N/A
TYR 111.A N    ALA 107.A O    no hydrogen  3.015  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  3.234  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  2.894  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.851  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.716  N/A
VAL 117.A N    ASP 116.A OD2  no hydrogen  2.638  N/A
THR 120.A N    ASP 58.A OD2   no hydrogen  2.638  N/A
THR 120.A OG1  GLY 54.A O     no hydrogen  3.226  N/A
THR 120.A OG1  ASP 58.A OD1   no hydrogen  3.484  N/A
THR 120.A OG1  ASP 58.A OD2   no hydrogen  2.946  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.918  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.048  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.351  N/A
MET 125.A N    ARG 121.A O    no hydrogen  3.037  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  3.411  N/A
VAL 126.A N    PHE 123.A O    no hydrogen  3.219  N/A
TRP 127.A N    PHE 123.A O    no hydrogen  2.968  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  2.718  N/A
LEU 129.A N    VAL 126.A O    no hydrogen  3.432  N/A