Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.568  N/A
LYS 4.A N     GLU 1.A O     no hydrogen  2.709  N/A
ARG 5.A N     LEU 2.A O     no hydrogen  2.928  N/A
GLU 6.A N     GLN 3.A O     no hydrogen  2.789  N/A
GLU 7.A N     LYS 4.A O     no hydrogen  2.944  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.964  N/A
PHE 10.A N    GLU 7.A O     no hydrogen  3.039  N/A
ASN 11.A N    GLU 7.A O     no hydrogen  3.073  N/A
ASN 11.A N    GLU 8.A O     no hydrogen  3.306  N/A
THR 12.A OG1  GLU 8.A O     no hydrogen  2.769  N/A
SER 16.A N    GLY 13.A O    no hydrogen  2.919  N/A
SER 16.A OG   GLY 13.A O    no hydrogen  2.742  N/A
VAL 17.A N    PRO 14.A O    no hydrogen  3.300  N/A
LEU 18.A N    LEU 15.A O    no hydrogen  2.927  N/A
THR 19.A N    LEU 15.A O    no hydrogen  3.257  N/A
GLN 20.A N    SER 16.A O    no hydrogen  2.754  N/A
SER 21.A OG   THR 26.A O    no hydrogen  2.802  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.059  N/A
LYS 23.A N    THR 19.A O    no hydrogen  2.799  N/A
LYS 23.A NZ   ASN 24.A OD1  no hydrogen  3.289  N/A
ASN 24.A N    GLN 20.A O    no hydrogen  2.747  N/A
VAL 28.A N    GLY 40.A O    no hydrogen  2.869  N/A
LEU 29.A N    LEU 86.A O    no hydrogen  3.276  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.889  N/A
ASN 31.A N    VAL 84.A O    no hydrogen  2.975  N/A
CYS 32.A N    LYS 36.A O    no hydrogen  2.976  N/A
CYS 32.A SG   SER 81.A O    no hydrogen  3.821  N/A
ARG 33.A NE   ASP 80.A O    no hydrogen  3.433  N/A
ASN 35.A N    CYS 32.A O    no hydrogen  3.368  N/A
LYS 36.A NZ   GLU 58.A OE1  no hydrogen  3.452  N/A
LYS 37.A N    MET 59.A O    no hydrogen  2.978  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.928  N/A
LEU 39.A N    LYS 57.A O    no hydrogen  2.959  N/A
GLY 40.A N    VAL 28.A O    no hydrogen  3.172  N/A
ARG 41.A N    GLU 54.A O    no hydrogen  3.108  N/A
ARG 41.A NE   VAL 42.A O    no hydrogen  2.761  N/A
ARG 41.A NH2  VAL 22.A O    no hydrogen  2.939  N/A
VAL 42.A N    SER 21.A OG   no hydrogen  2.757  N/A
LYS 43.A N    VAL 52.A O    no hydrogen  2.774  N/A
ASP 46.A N    ASN 50.A O    no hydrogen  3.250  N/A
HIS 48.A N    ASP 46.A OD1  no hydrogen  3.077  N/A
CYS 49.A N    ASP 46.A O    no hydrogen  2.967  N/A
ASN 50.A N    ASP 46.A OD1  no hydrogen  2.908  N/A
ASN 50.A ND2  ASP 46.A OD2  no hydrogen  3.374  N/A
MET 51.A N    LEU 77.A O    no hydrogen  2.786  N/A
VAL 52.A N    ALA 44.A O    no hydrogen  2.909  N/A
LEU 53.A N    MET 75.A O    no hydrogen  2.820  N/A
GLU 54.A N    ARG 41.A O    no hydrogen  2.792  N/A
ASN 55.A N    SER 73.A O    no hydrogen  3.027  N/A
VAL 56.A N    ILE 72.A O    no hydrogen  2.966  N/A
LYS 57.A N    LEU 39.A O    no hydrogen  3.052  N/A
LYS 57.A NZ   ASP 69.A OD2  no hydrogen  3.427  N/A
GLU 58.A N    ARG 70.A O    no hydrogen  2.854  N/A
MET 59.A N    LYS 37.A O    no hydrogen  2.832  N/A
TRP 60.A N    LYS 68.A O    no hydrogen  2.913  N/A
GLU 62.A N    VAL 66.A O    no hydrogen  2.494  N/A
VAL 66.A N    GLU 62.A O    no hydrogen  2.294  N/A
LYS 68.A N    TRP 60.A O    no hydrogen  2.657  N/A
TYR 71.A OH   ASN 55.A OD1  no hydrogen  2.669  N/A
ILE 72.A N    VAL 56.A O    no hydrogen  2.882  N/A
MET 75.A N    LEU 53.A O    no hydrogen  3.211  N/A
LEU 77.A N    MET 51.A O    no hydrogen  2.782  N/A
ARG 78.A NH1  ASP 80.A OD2  no hydrogen  2.979  N/A
GLY 79.A N    ASN 50.A OD1  no hydrogen  2.521  N/A
SER 81.A N    ARG 78.A O    no hydrogen  2.948  N/A
SER 81.A OG   ARG 78.A O    no hydrogen  3.271  N/A
VAL 82.A N    GLY 79.A O    no hydrogen  2.782  N/A
ILE 83.A N    ASN 31.A O    no hydrogen  2.869  N/A
LEU 86.A N    LEU 29.A O    no hydrogen  2.823  N/A