Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n6r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 1.A O     no hydrogen  2.742  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.898  N/A
THR 7.A N     GLN 3.A O     no hydrogen  2.994  N/A
THR 7.A OG1   GLN 3.A O     no hydrogen  2.663  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  3.205  N/A
ASN 9.A N     LEU 5.A O     no hydrogen  2.861  N/A
GLU 10.A N    VAL 6.A O     no hydrogen  2.917  N/A
LEU 11.A N    THR 7.A O     no hydrogen  3.051  N/A
LEU 12.A N    GLN 8.A O     no hydrogen  2.813  N/A
LYS 13.A N    ASN 9.A O     no hydrogen  2.991  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  3.020  N/A
GLN 15.A N    LEU 11.A O    no hydrogen  2.966  N/A
GLN 15.A NE2  GLN 15.A O    no hydrogen  3.133  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.966  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  3.060  N/A
ILE 18.A N    GLN 14.A O    no hydrogen  3.074  N/A
PHE 19.A N    GLN 15.A O    no hydrogen  2.996  N/A
GLU 20.A N    VAL 16.A O    no hydrogen  2.936  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.947  N/A
ASP 22.A N    ILE 18.A O    no hydrogen  2.860  N/A
PHE 23.A N    PHE 19.A O    no hydrogen  3.016  N/A
GLN 24.A N    GLU 20.A O    no hydrogen  3.055  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.129  N/A
GLU 26.A N    ASP 22.A O    no hydrogen  2.985  N/A
ARG 27.A N    PHE 23.A O    no hydrogen  2.874  N/A
SER 28.A N    GLN 24.A O    no hydrogen  2.983  N/A
ASP 29.A N    ARG 25.A O    no hydrogen  3.011  N/A
ARG 30.A N    GLU 26.A O    no hydrogen  2.944  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.998  N/A
ARG 32.A N    SER 28.A O    no hydrogen  3.150  N/A
ARG 32.A NH2  ASP 29.A OD1  no hydrogen  2.702  N/A
MET 33.A N    ASP 29.A O    no hydrogen  3.039  N/A
ASN 34.A N    ARG 30.A O    no hydrogen  3.012  N/A
GLU 35.A N    GLU 31.A O    no hydrogen  3.141  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  3.031  N/A
LYS 37.A N    MET 33.A O    no hydrogen  2.896  N/A
LYS 37.A NZ   ASN 34.A OD1  no hydrogen  3.375  N/A
GLU 38.A N    ASN 34.A O    no hydrogen  2.824  N/A
GLU 39.A N    GLU 35.A O    no hydrogen  3.038  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  3.075  N/A
LYS 41.A N    LYS 37.A O    no hydrogen  2.928  N/A
LYS 41.A NZ   GLU 38.A OE2  no hydrogen  3.036  N/A
LYS 42.A N    GLU 38.A O    no hydrogen  3.072  N/A
GLN 43.A N    GLU 39.A O    no hydrogen  3.038  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.928  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  2.985  N/A
LYS 46.A N    LYS 42.A O    no hydrogen  2.942  N/A
LEU 47.A N    GLN 43.A O    no hydrogen  2.867  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.790  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.080  N/A
GLN 50.A N    LYS 46.A O    no hydrogen  3.066  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.939  N/A
THR 52.A N    GLN 48.A O    no hydrogen  3.015  N/A
THR 52.A OG1  GLN 48.A O    no hydrogen  2.952  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  2.974  N/A
THR 54.A N    GLN 50.A O    no hydrogen  2.892  N/A
THR 54.A OG1  GLN 50.A O    no hydrogen  3.104  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.871  N/A
ALA 56.A N    THR 52.A O    no hydrogen  3.149  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  2.923  N/A
LEU 58.A N    THR 54.A O    no hydrogen  2.862  N/A
LYS 59.A N    ASN 55.A O    no hydrogen  3.118  N/A
THR 60.A N    ALA 56.A O    no hydrogen  2.876  N/A
THR 60.A OG1  ALA 56.A O    no hydrogen  2.737  N/A
LEU 61.A N    GLN 57.A O    no hydrogen  2.827  N/A
LYS 62.A N    LEU 58.A O    no hydrogen  3.205  N/A
GLU 63.A N    LYS 59.A O    no hydrogen  3.113  N/A
GLU 64.A N    THR 60.A O    no hydrogen  2.759  N/A
GLU 65.A N    LEU 61.A O    no hydrogen  3.038  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  3.060  N/A
LYS 66.A NZ   GLU 63.A OE2  no hydrogen  3.209  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.919  N/A
LYS 68.A N    GLU 65.A O    no hydrogen  3.009  N/A