Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q84_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 3.A OD1   no hydrogen  2.792  N/A
ALA 4.A N     ASP 3.A OD1   no hydrogen  2.703  N/A
LEU 5.A N     MET 1.A O     no hydrogen  3.029  N/A
GLU 6.A N     THR 2.A O     no hydrogen  2.957  N/A
GLN 7.A N     ASP 3.A O     no hydrogen  2.899  N/A
SER 8.A N     ALA 4.A O     no hydrogen  2.926  N/A
SER 8.A OG    ALA 4.A O     no hydrogen  2.926  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.900  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  2.914  N/A
ALA 11.A N    GLN 7.A O     no hydrogen  2.922  N/A
LEU 12.A N    SER 8.A O     no hydrogen  2.926  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.869  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.944  N/A
THR 15.A N    ALA 11.A O    no hydrogen  2.976  N/A
THR 15.A OG1  LEU 12.A O    no hydrogen  2.461  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.913  N/A
SER 17.A N    GLU 13.A O    no hydrogen  2.912  N/A
SER 17.A OG   GLU 13.A O    no hydrogen  3.526  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.820  N/A
VAL 18.A N    GLY 14.A O    no hydrogen  2.953  N/A
LEU 19.A N    THR 15.A O    no hydrogen  2.941  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  2.886  N/A
LYS 20.A NZ   GLU 24.A OE2  no hydrogen  2.941  N/A
ASP 21.A N    SER 17.A O    no hydrogen  2.999  N/A
SER 22.A N    VAL 18.A O    no hydrogen  2.889  N/A
SER 22.A OG   VAL 18.A O    no hydrogen  2.622  N/A
VAL 23.A N    LEU 19.A O    no hydrogen  2.878  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.982  N/A
SER 25.A N    ASP 21.A O    no hydrogen  2.936  N/A
LEU 26.A N    SER 22.A O    no hydrogen  2.868  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.942  N/A
CYS 28.A N    GLU 24.A O    no hydrogen  2.964  N/A
CYS 28.A SG   GLU 24.A O    no hydrogen  3.202  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.910  N/A
ASN 30.A N    LEU 26.A O    no hydrogen  2.880  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  3.004  N/A
THR 34.A N    ASN 30.A O    no hydrogen  2.446  N/A
THR 34.A OG1  ASN 30.A O    no hydrogen  2.804  N/A
ASN 35.A N    GLU 31.A O    no hydrogen  2.953  N/A
ASN 35.A ND2  GLU 31.A OE2  no hydrogen  2.825  N/A
LEU 36.A N    PRO 32.A O    no hydrogen  2.913  N/A
ALA 37.A N    SER 33.A O    no hydrogen  2.899  N/A
SER 38.A N    THR 34.A O    no hydrogen  2.892  N/A
THR 39.A N    ASN 35.A O    no hydrogen  2.960  N/A
GLN 42.A NE2  ALA 37.A O    no hydrogen  2.913  N/A
ARG 45.A NH1  PHE 47.A O    no hydrogen  3.186  N/A
GLU 56.A N    GLU 52.A O    no hydrogen  2.891  N/A
ARG 57.A N    TYR 53.A O    no hydrogen  2.931  N/A
ARG 57.A NH1  ASP 61.A OD1  no hydrogen  3.273  N/A
SER 58.A N    ASP 54.A O    no hydrogen  2.841  N/A
SER 58.A OG   ASP 54.A O    no hydrogen  3.075  N/A
LYS 59.A N    VAL 55.A O    no hydrogen  2.961  N/A
LYS 59.A NZ   VAL 55.A O    no hydrogen  3.078  N/A
LYS 59.A NZ   GLU 56.A OE2  no hydrogen  2.779  N/A
LEU 60.A N    GLU 56.A O    no hydrogen  2.872  N/A
ASP 61.A N    ARG 57.A O    no hydrogen  2.903  N/A
LEU 62.A N    SER 58.A O    no hydrogen  2.925  N/A
ILE 63.A N    LYS 59.A O    no hydrogen  2.922  N/A
GLU 64.A N    LEU 60.A O    no hydrogen  2.816  N/A
GLU 65.A N    ASP 61.A O    no hydrogen  2.801  N/A
VAL 66.A N    ASP 61.A O    no hydrogen  2.828  N/A
GLU 67.A N    LEU 62.A O    no hydrogen  2.593  N/A
LEU 69.A N    GLU 65.A O    no hydrogen  3.226  N/A
VAL 70.A N    VAL 66.A O    no hydrogen  2.902  N/A
ARG 71.A N    GLU 67.A O    no hydrogen  2.941  N/A
THR 72.A N    PRO 68.A O    no hydrogen  2.882  N/A
THR 72.A OG1  PRO 68.A O    no hydrogen  3.104  N/A
LEU 73.A N    LEU 69.A O    no hydrogen  2.869  N/A
GLY 74.A N    VAL 70.A O    no hydrogen  2.827  N/A
ASP 75.A N    ARG 71.A O    no hydrogen  2.885  N/A
LYS 76.A N    THR 72.A O    no hydrogen  2.947  N/A
LEU 77.A N    LEU 73.A O    no hydrogen  2.799  N/A
ARG 78.A N    GLY 74.A O    no hydrogen  2.873  N/A
LYS 79.A N    ASP 75.A O    no hydrogen  2.943  N/A
LYS 79.A NZ   LYS 79.A O    no hydrogen  2.480  N/A
SER 80.A N    LYS 76.A O    no hydrogen  2.860  N/A
SER 80.A OG   LYS 76.A O    no hydrogen  3.218  N/A
SER 80.A OG   LEU 77.A O    no hydrogen  2.532  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.800  N/A
GLY 82.A N    ARG 78.A O    no hydrogen  2.914  N/A
ARG 83.A N    LYS 79.A O    no hydrogen  2.908  N/A
MET 84.A N    SER 80.A O    no hydrogen  2.885  N/A
GLN 85.A N    MET 81.A O    no hydrogen  2.883  N/A
ARG 86.A N    GLY 82.A O    no hydrogen  2.920  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.873  N/A
LEU 88.A N    MET 84.A O    no hydrogen  2.851  N/A
ASP 89.A N    GLN 85.A O    no hydrogen  2.970  N/A
THR 90.A N    ARG 86.A O    no hydrogen  2.909  N/A
THR 90.A OG1  ARG 86.A O    no hydrogen  3.180  N/A
THR 90.A OG1  GLU 87.A O    no hydrogen  2.222  N/A
LEU 91.A N    GLU 87.A O    no hydrogen  2.901  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.886  N/A
GLN 92.A NE2  ASP 89.A O    no hydrogen  2.999  N/A
GLN 93.A N    ASP 89.A O    no hydrogen  2.984  N/A
THR 94.A N    THR 90.A O    no hydrogen  2.941  N/A
THR 94.A OG1  LEU 91.A O    no hydrogen  3.063  N/A
TYR 95.A N    LEU 91.A O    no hydrogen  2.848  N/A
GLU 96.A N    GLN 92.A O    no hydrogen  2.918  N/A
LEU 97.A N    GLN 93.A O    no hydrogen  2.994  N/A
ASN 98.A N    THR 94.A O    no hydrogen  2.874  N/A
ASP 99.A N    TYR 95.A O    no hydrogen  2.847  N/A
LEU 100.A N   GLU 96.A O    no hydrogen  2.954  N/A
ARG 101.A N   LEU 97.A O    no hydrogen  2.868  N/A
LEU 102.A N   ASN 98.A O    no hydrogen  2.937  N/A
LYS 103.A N   ASP 99.A O    no hydrogen  2.879  N/A
LYS 104.A N   LEU 100.A O   no hydrogen  2.919  N/A
ASN 105.A N   ARG 101.A O   no hydrogen  2.989  N/A
ILE 106.A N   LEU 102.A O   no hydrogen  2.905  N/A
SER 107.A N   LYS 103.A O   no hydrogen  2.902  N/A
SER 107.A OG  LYS 103.A O   no hydrogen  2.876  N/A
MET 108.A N   LYS 104.A O   no hydrogen  2.504  N/A