Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pp6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   HIS 19.A ND1  no hydrogen  3.414  N/A
ARG 5.A NH2   HIS 19.A ND1  no hydrogen  3.460  N/A
SER 6.A OG    PHE 13.A O    no hydrogen  3.481  N/A
ASN 7.A N     SER 4.A OG    no hydrogen  3.119  N/A
ARG 8.A N     SER 4.A O     no hydrogen  3.245  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  2.926  N/A
GLY 10.A N    ASN 7.A O     no hydrogen  3.127  N/A
LEU 11.A N    SER 6.A O     no hydrogen  3.032  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  2.634  N/A
PHE 13.A N    GLU 44.A OE1  no hydrogen  2.951  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.909  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.924  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.916  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.913  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.933  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.970  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  3.352  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.924  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.968  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.883  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.956  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  3.006  N/A
MET 43.A N    LEU 39.A O    no hydrogen  2.990  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.917  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.969  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.025  N/A
ALA 47.A N    MET 43.A O    no hydrogen  2.990  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.897  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.967  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  3.067  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.902  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.916  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.074  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.943  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.872  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  2.983  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.956  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.910  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  3.059  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  3.179  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  3.274  N/A
ASN 61.A N    ALA 58.A O    no hydrogen  3.042  N/A
ASN 61.A ND2  HIS 70.A NE2  no hydrogen  3.481  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.037  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  3.194  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.400  N/A
ARG 69.A NH1  VAL 95.A O    no hydrogen  3.417  N/A
ARG 69.A NH2  VAL 95.A O    no hydrogen  3.328  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  3.118  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.942  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.958  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.962  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.914  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.940  N/A
ARG 76.A NH1  ASN 82.A OD1  no hydrogen  3.393  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  3.406  N/A
ARG 76.A NH2  VAL 88.A O    no hydrogen  2.794  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  2.975  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  3.342  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.416  N/A
GLU 80.A N    ASP 78.A OD1  no hydrogen  3.234  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  2.835  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.929  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.912  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.889  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.428  N/A
LEU 104.A N   ALA 101.A O   no hydrogen  3.201  N/A