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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O     no hydrogen  3.294  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.154  N/A
GLY 14.A N    ASP 11.A O    no hydrogen  3.043  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.591  N/A
ALA 28.A N    GLY 66.A O    no hydrogen  2.902  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  3.187  N/A
GLN 34.A NE2  SER 31.A OG   no hydrogen  2.902  N/A
VAL 35.A N    VAL 32.A O    no hydrogen  3.093  N/A
LYS 36.A N    ASP 33.A O    no hydrogen  2.887  N/A
GLN 37.A N    ASP 33.A O    no hydrogen  2.964  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.446  N/A
GLU 40.A N    GLN 37.A O    no hydrogen  2.912  N/A
GLN 41.A NE2  GLN 37.A O    no hydrogen  3.588  N/A
LEU 46.A N    LYS 42.A O    no hydrogen  3.260  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.008  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.242  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.227  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.844  N/A
GLU 57.A N    ASN 53.A O    no hydrogen  3.293  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.652  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.207  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.157  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.387  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  2.644  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  2.947  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.126  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.392  N/A