Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     LYS 4.A O     no hydrogen  3.192  N/A
ALA 13.A N    LEU 11.A O    no hydrogen  2.514  N/A
TYR 15.A OH   HIS 17.A ND1  no hydrogen  2.862  N/A
HIS 17.A ND1  TYR 15.A OH   no hydrogen  2.862  N/A
THR 19.A N    ASN 16.A O    no hydrogen  3.290  N/A
GLY 20.A N    ASN 16.A O    no hydrogen  2.928  N/A
LYS 25.A N    ASN 24.A OD1  no hydrogen  2.813  N/A
ILE 28.A N    LYS 25.A O    no hydrogen  3.043  N/A
THR 30.A OG1  ALA 13.A O    no hydrogen  3.085  N/A
THR 30.A OG1  THR 30.A O    no hydrogen  2.566  N/A
HIS 31.A NE2  ASP 8.A O     no hydrogen  2.947  N/A
THR 34.A N    HIS 31.A O    no hydrogen  3.449  N/A
THR 34.A OG1  HIS 31.A O    no hydrogen  3.350  N/A
GLN 36.A N    GLN 32.A O    no hydrogen  3.459  N/A
LYS 45.A N    ASN 43.A OD1  no hydrogen  2.812  N/A
SER 58.A OG   HIS 60.A O    no hydrogen  2.728  N/A
HIS 60.A N    SER 58.A OG   no hydrogen  3.122  N/A
THR 61.A OG1  THR 64.A OG1  no hydrogen  2.837  N/A
THR 64.A OG1  THR 61.A OG1  no hydrogen  2.837  N/A
ASN 65.A N    THR 61.A O    no hydrogen  2.585  N/A
TYR 68.A OH   THR 64.A O    no hydrogen  3.237  N/A
SER 69.A OG   GLY 67.A O    no hydrogen  3.149  N/A
LYS 71.A NZ   PHE 76.A O    no hydrogen  3.448  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.193  N/A
THR 79.A OG1  SER 78.A O    no hydrogen  2.750  N/A