Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yi2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 45.A OD1  no hydrogen  3.015  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  3.204  N/A
ILE 9.A N     THR 5.A O     no hydrogen  2.983  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  3.354  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.998  N/A
GLY 14.A N    ASP 11.A O    no hydrogen  2.643  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.474  N/A
ALA 28.A N    GLY 66.A O    no hydrogen  2.866  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  3.239  N/A
GLN 34.A NE2  SER 31.A OG   no hydrogen  3.240  N/A
VAL 35.A N    VAL 32.A O    no hydrogen  2.750  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  2.895  N/A
GLN 37.A N    ASP 33.A O    no hydrogen  2.862  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.516  N/A
GLU 40.A N    GLN 37.A O    no hydrogen  2.980  N/A
GLN 41.A N    GLN 37.A O    no hydrogen  3.145  N/A
GLN 41.A NE2  GLN 37.A O    no hydrogen  3.659  N/A
LYS 42.A NZ   THR 5.A OG1   no hydrogen  2.836  N/A
LEU 46.A N    LYS 42.A O    no hydrogen  3.156  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  2.850  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.186  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.834  N/A
LYS 56.A N    THR 52.A O    no hydrogen  3.173  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.641  N/A
GLU 57.A N    ASN 53.A O    no hydrogen  3.057  N/A
VAL 58.A N    ALA 54.A O    no hydrogen  3.255  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.577  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  2.820  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.132  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  2.956  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  2.967  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.127  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.145  N/A