Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n6e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 76.A OD1  no hydrogen  2.850  N/A
ALA 1.A N     ASP 76.A OD2  no hydrogen  3.275  N/A
VAL 2.A N     ALA 22.A O    no hydrogen  2.806  N/A
VAL 4.A N     VAL 20.A O    no hydrogen  2.831  N/A
SER 5.A N     LEU 80.A O    no hydrogen  2.916  N/A
ILE 6.A N     LYS 18.A O    no hydrogen  3.333  N/A
LEU 10.A N    PRO 7.A O     no hydrogen  2.724  N/A
ARG 11.A N    THR 8.A O     no hydrogen  3.119  N/A
ARG 11.A NE   ILE 6.A O     no hydrogen  3.260  N/A
ARG 11.A NH1  ILE 6.A O     no hydrogen  3.457  N/A
HIS 13.A N    LEU 10.A O    no hydrogen  2.991  N/A
HIS 13.A ND1  LEU 10.A O    no hydrogen  3.185  N/A
THR 14.A N    ARG 11.A O    no hydrogen  3.253  N/A
THR 14.A OG1  ARG 11.A O    no hydrogen  3.456  N/A
THR 14.A OG1  GLU 17.A O    no hydrogen  2.863  N/A
GLY 16.A N    ARG 11.A O    no hydrogen  2.654  N/A
GLU 17.A N    THR 14.A O    no hydrogen  3.153  N/A
VAL 20.A N    VAL 4.A O     no hydrogen  3.026  N/A
LYS 23.A N    ASP 33.A OD2  no hydrogen  2.818  N/A
ALA 25.A N    GLU 29.A OE1  no hydrogen  2.712  N/A
THR 26.A N    GLU 29.A OE1  no hydrogen  3.471  N/A
LEU 28.A N    LEU 70.A O    no hydrogen  3.010  N/A
GLU 29.A N    THR 26.A OG1  no hydrogen  3.137  N/A
ILE 30.A N    THR 26.A O    no hydrogen  3.335  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  3.017  N/A
ASP 32.A N    LEU 28.A O    no hydrogen  3.047  N/A
ASP 33.A N    GLU 29.A O    no hydrogen  2.966  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  2.792  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  2.891  N/A
SER 36.A N    ASP 32.A O    no hydrogen  3.151  N/A
SER 36.A OG   ASP 33.A O    no hydrogen  2.643  N/A
ARG 37.A N    VAL 34.A O    no hydrogen  3.128  N/A
HIS 38.A N    VAL 34.A O    no hydrogen  2.794  N/A
LYS 42.A N    GLU 35.A OE2  no hydrogen  3.496  N/A
LYS 42.A NZ   ASP 32.A OD1  no hydrogen  2.840  N/A
ARG 44.A N    ILE 41.A O    no hydrogen  2.894  N/A
LEU 45.A N    LYS 42.A O    no hydrogen  3.019  N/A
VAL 46.A N    LYS 42.A O    no hydrogen  2.974  N/A
LYS 47.A N    LYS 50.A O    no hydrogen  2.690  N/A
LYS 50.A N    LYS 47.A O    no hydrogen  3.263  N/A
HIS 52.A N    LEU 45.A O    no hydrogen  2.879  N/A
PHE 54.A N    HIS 52.A ND1  no hydrogen  3.324  N/A
ILE 55.A N    HIS 52.A O    no hydrogen  2.946  N/A
ASN 56.A N    LEU 83.A O    no hydrogen  3.088  N/A
ASN 56.A ND2  LEU 83.A O    no hydrogen  2.715  N/A
TYR 58.A N    THR 81.A O    no hydrogen  2.881  N/A
VAL 59.A N    GLU 62.A O    no hydrogen  2.986  N/A
ASN 60.A N    THR 79.A O    no hydrogen  2.834  N/A
ASN 60.A ND2  ASP 78.A OD1  no hydrogen  2.787  N/A
GLU 62.A N    VAL 59.A O    no hydrogen  2.809  N/A
VAL 64.A N    VAL 57.A O    no hydrogen  3.098  N/A
ARG 65.A N    ASP 63.A OD1  no hydrogen  2.876  N/A
ARG 65.A NH1  ASN 56.A OD1  no hydrogen  2.403  N/A
PHE 66.A N    ASP 63.A O    no hydrogen  3.259  N/A
SER 67.A N    VAL 64.A O    no hydrogen  3.011  N/A
SER 67.A OG   SER 67.A O    no hydrogen  2.520  N/A
GLY 69.A N    VAL 64.A O    no hydrogen  2.829  N/A
GLU 71.A N    GLY 68.A O    no hydrogen  3.161  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  3.243  N/A
VAL 74.A N    ALA 25.A O    no hydrogen  2.473  N/A
LYS 75.A N    ASP 78.A OD2  no hydrogen  2.621  N/A
GLY 77.A N    ALA 1.A O     no hydrogen  2.909  N/A
ASP 78.A N    LYS 75.A O    no hydrogen  3.417  N/A
THR 79.A N    ASN 60.A OD1  no hydrogen  2.837  N/A
LEU 80.A N    THR 3.A O     no hydrogen  3.033  N/A
THR 81.A N    TYR 58.A O    no hydrogen  2.873  N/A
ILE 82.A N    SER 5.A O     no hydrogen  3.384  N/A
LEU 83.A N    ASN 56.A O    no hydrogen  2.797  N/A
ALA 85.A N    PHE 54.A O    no hydrogen  3.046  N/A