Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5p_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A N  THR 12.A O  no hydrogen  3.005  N/A
TYR 17.A N  LYS 83.A O  no hydrogen  2.909  N/A
GLY 19.A N  ASN 81.A O  no hydrogen  2.738  N/A
GLY 20.A N  GLN 50.A O  no hydrogen  2.962  N/A
LEU 21.A N  GLN 50.A O  no hydrogen  3.153  N/A
THR 24.A N  LEU 21.A O  no hydrogen  3.333  N/A
LEU 30.A N  THR 26.A O  no hydrogen  3.044  N/A
ASN 32.A N  THR 28.A O  no hydrogen  2.982  N/A
HIS 33.A N  ASP 29.A O  no hydrogen  2.840  N/A
PHE 34.A N  LEU 30.A O  no hydrogen  3.110  N/A
TYR 35.A N  ASN 32.A O  no hydrogen  3.365  N/A
GLY 38.A N  PHE 34.A O  no hydrogen  3.487  N/A
THR 44.A N  PHE 53.A O  no hydrogen  3.048  N/A
VAL 46.A N  CYS 51.A O  no hydrogen  2.901  N/A
CYS 51.A N  VAL 46.A O  no hydrogen  2.897  N/A
ALA 52.A N  VAL 18.A O  no hydrogen  2.947  N/A
PHE 53.A N  THR 44.A O  no hydrogen  2.807  N/A
ALA 61.A N  THR 58.A O  no hydrogen  3.065  N/A
VAL 64.A N  GLN 60.A O  no hydrogen  3.089  N/A
ALA 65.A N  ALA 61.A O  no hydrogen  2.689  N/A
ALA 66.A N  ALA 62.A O  no hydrogen  2.998  N/A
GLU 67.A N  GLU 63.A O  no hydrogen  2.916  N/A
LYS 68.A N  VAL 64.A O  no hydrogen  2.913  N/A
GLY 77.A N  ILE 74.A O  no hydrogen  2.552  N/A
ASN 81.A N  GLY 19.A O  no hydrogen  3.068  N/A
LYS 83.A N  TYR 17.A O  no hydrogen  2.996  N/A