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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    GLY 6.A O     no hydrogen  2.465  N/A
GLY 20.A N    ARG 37.A O    no hydrogen  2.618  N/A
LYS 22.A N    ILE 35.A O    no hydrogen  2.575  N/A
LYS 23.A NZ   LYS 22.A O    no hydrogen  2.729  N/A
LYS 23.A NZ   ILE 34.A O    no hydrogen  2.947  N/A
THR 31.A N    ASP 62.A OD1  no hydrogen  2.433  N/A
THR 31.A OG1  LEU 60.A O    no hydrogen  2.897  N/A
ILE 35.A N    LEU 57.A O    no hydrogen  3.301  N/A
TYR 36.A N    LEU 57.A O    no hydrogen  2.786  N/A
ARG 37.A N    GLY 20.A O    no hydrogen  2.850  N/A
ARG 39.A NH1  GLN 38.A O    no hydrogen  2.328  N/A
GLY 40.A N    ASP 55.A OD2  no hydrogen  2.602  N/A
VAL 43.A N    GLN 38.A OE1  no hydrogen  3.260  N/A
GLY 50.A N    PHE 58.A O    no hydrogen  2.872  N/A
GLY 52.A N    THR 56.A O    no hydrogen  2.833  N/A
THR 56.A N    GLY 52.A O    no hydrogen  2.974  N/A
PHE 58.A N    GLY 50.A O    no hydrogen  2.944  N/A
ALA 59.A N    GLN 33.A O    no hydrogen  3.420  N/A
LEU 60.A N    ASN 48.A O    no hydrogen  2.815  N/A
GLY 63.A N    ILE 29.A O    no hydrogen  3.423  N/A
LYS 66.A N    SER 80.A O    no hydrogen  2.929  N/A
LYS 69.A NZ   THR 77.A OG1  no hydrogen  3.406  N/A
PHE 70.A N    LYS 76.A O    no hydrogen  2.890  N/A
GLN 74.A N    GLY 71.A O    no hydrogen  3.270  N/A
LYS 76.A N    PHE 70.A O    no hydrogen  2.879  N/A
ARG 78.A N    GLN 68.A O    no hydrogen  2.887  N/A
SER 80.A N    LYS 66.A O    no hydrogen  2.863  N/A
SER 80.A OG   LYS 66.A O    no hydrogen  3.048  N/A
VAL 81.A N    VAL 47.A O    no hydrogen  3.203  N/A
VAL 82.A N    LEU 64.A O    no hydrogen  2.874  N/A