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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ASP 2.A OD1   no hydrogen  2.720  N/A
ASP 5.A N     ASP 2.A O     no hydrogen  3.220  N/A
VAL 6.A N     PRO 3.A O     no hydrogen  2.963  N/A
LYS 8.A N     GLU 28.A O    no hydrogen  2.946  N/A
ARG 9.A N     GLU 28.A O    no hydrogen  3.481  N/A
VAL 11.A N    THR 26.A O    no hydrogen  3.055  N/A
THR 13.A N    SER 16.A OG   no hydrogen  2.703  N/A
GLU 14.A N    GLU 14.A OE2  no hydrogen  2.750  N/A
SER 16.A N    THR 13.A OG1  no hydrogen  2.966  N/A
SER 16.A OG   VAL 11.A O    no hydrogen  2.757  N/A
SER 16.A OG   THR 13.A O    no hydrogen  2.972  N/A
ALA 17.A N    THR 13.A O    no hydrogen  2.972  N/A
ASP 18.A N    GLU 14.A O    no hydrogen  2.957  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.950  N/A
MET 20.A N    SER 16.A O    no hydrogen  3.132  N/A
THR 21.A N    ASP 18.A O    no hydrogen  3.175  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  2.608  N/A
GLU 22.A N    LEU 19.A O    no hydrogen  3.008  N/A
LYS 23.A N    MET 20.A O    no hydrogen  3.319  N/A
LYS 23.A NZ   THR 83.A O    no hydrogen  3.268  N/A
LYS 23.A NZ   ALA 84.A O    no hydrogen  2.954  N/A
LYS 23.A NZ   SER 86.A O    no hydrogen  2.839  N/A
LYS 24.A N    LEU 19.A O    no hydrogen  2.872  N/A
TYR 25.A N    VAL 80.A O    no hydrogen  2.788  N/A
PHE 27.A N    ALA 78.A O    no hydrogen  2.861  N/A
GLU 28.A N    ARG 9.A O     no hydrogen  2.868  N/A
VAL 29.A N    ARG 76.A O    no hydrogen  2.867  N/A
ASP 30.A N    VAL 6.A O     no hydrogen  2.795  N/A
ARG 32.A N    ASP 30.A OD1  no hydrogen  2.702  N/A
ALA 33.A N    ASP 30.A O    no hydrogen  2.740  N/A
ASN 34.A N    GLU 37.A OE2  no hydrogen  3.276  N/A
LYS 35.A NZ   VAL 53.A O    no hydrogen  2.831  N/A
GLU 37.A N    ASN 34.A OD1  no hydrogen  2.900  N/A
VAL 38.A N    ASN 34.A O    no hydrogen  3.131  N/A
LYS 39.A N    LYS 35.A O    no hydrogen  3.072  N/A
ASP 40.A N    THR 36.A O    no hydrogen  2.881  N/A
ALA 41.A N    GLU 37.A O    no hydrogen  3.006  N/A
VAL 42.A N    VAL 38.A O    no hydrogen  2.986  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  3.140  N/A
SER 44.A N    ASP 40.A O    no hydrogen  2.991  N/A
SER 44.A OG   ASP 40.A O    no hydrogen  2.798  N/A
ILE 45.A N    ALA 41.A O    no hydrogen  2.944  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  3.121  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  3.032  N/A
LYS 49.A N    SER 86.A OG   no hydrogen  3.067  N/A
VAL 50.A N    GLU 43.A OE1  no hydrogen  3.294  N/A
ASP 51.A N    LYS 81.A O    no hydrogen  2.734  N/A
LYS 52.A N    LYS 81.A O    no hydrogen  3.292  N/A
ASN 54.A N    ILE 79.A O    no hydrogen  2.977  N/A
MET 56.A N    LYS 77.A O    no hydrogen  2.804  N/A
TYR 58.A N    ARG 75.A O    no hydrogen  2.706  N/A
LYS 63.A N    GLY 70.A O    no hydrogen  3.011  N/A
ARG 64.A NH2  LYS 63.A O    no hydrogen  2.921  N/A
VAL 65.A N    TYR 68.A O    no hydrogen  3.365  N/A
THR 69.A OG1  LYS 63.A O    no hydrogen  3.541  N/A
GLY 70.A N    LYS 63.A O    no hydrogen  3.060  N/A
THR 72.A N    LYS 61.A O    no hydrogen  2.868  N/A
ARG 75.A N    TYR 58.A O    no hydrogen  3.061  N/A
ARG 76.A NE   ALA 33.A O    no hydrogen  2.830  N/A
ARG 76.A NH2  ALA 33.A O    no hydrogen  3.476  N/A
LYS 77.A N    MET 56.A O    no hydrogen  2.780  N/A
ALA 78.A N    PHE 27.A O    no hydrogen  2.829  N/A
ILE 79.A N    ASN 54.A O    no hydrogen  2.796  N/A
VAL 80.A N    TYR 25.A O    no hydrogen  2.740  N/A
LYS 81.A N    LYS 52.A O    no hydrogen  2.844  N/A
LEU 82.A N    LYS 23.A O    no hydrogen  3.134  N/A
THR 83.A N    LYS 49.A O    no hydrogen  2.986  N/A
THR 83.A OG1  ASP 85.A O    no hydrogen  3.206  N/A
SER 86.A OG   LYS 87.A O    no hydrogen  3.140  N/A