Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6n_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  3.081  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.834  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.175  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.445  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.860  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.068  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.017  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.206  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.940  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.835  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  3.375  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.958  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.078  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.113  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.798  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.022  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.915  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.763  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.378  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.368  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  3.277  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.067  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.981  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.254  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.888  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.854  N/A
GLY 40.A N    ASN 36.A O    no hydrogen  3.109  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.073  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.091  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.909  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.171  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.218  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.029  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  3.173  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.363  N/A
GLY 54.A N    SER 51.A O    no hydrogen  2.928  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.322  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.126  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.135  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.970  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.934  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.836  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.167  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.250  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.063  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.154  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.167  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.055  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.866  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.254  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.050  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.231  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.072  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.832  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.164  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.029  N/A
LYS 72.A NZ   TYR 68.A OH   no hydrogen  3.296  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.008  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.406  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.924  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.075  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.495  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.177  N/A
ARG 79.A NE   ALA 75.A O    no hydrogen  3.196  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.013  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.156  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.761  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.063  N/A
ARG 83.A NH2  GLU 25.A OE2  no hydrogen  3.183  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.997  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.151  N/A