Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ja1_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  2.837  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.158  N/A
ASN 5.A ND2   ILE 4.A O     no hydrogen  2.734  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.918  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.231  N/A
VAL 8.A N     GLU 7.A OE1   no hydrogen  2.890  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.780  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.995  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.879  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.777  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.799  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.242  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.933  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.726  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.020  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.900  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.800  N/A
ASN 24.A ND2  ASP 45.A OD1  no hydrogen  2.743  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.283  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.678  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.988  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.106  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.044  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.072  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.778  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.931  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.949  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.836  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.070  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.750  N/A
HIS 44.A ND1  ASN 24.A OD1  no hydrogen  3.193  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  2.693  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  3.106  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.136  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.010  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.307  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.180  N/A
GLN 51.A N    MET 48.A O    no hydrogen  2.785  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.930  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.899  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.688  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.029  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.008  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.597  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.796  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.411  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.784  N/A
ASP 66.A N    ALA 6.A O     no hydrogen  3.201  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.106  N/A
LYS 68.A NZ   ASP 66.A OD2  no hydrogen  3.139  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.936  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.788  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.772  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.218  N/A
ASP 76.A N    GLN 75.A OE1  no hydrogen  3.236  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.827  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.135  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.117  N/A
HIS 80.A ND1  GLN 87.A OE1  no hydrogen  2.716  N/A
LYS 83.A N    HIS 80.A O    no hydrogen  3.056  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.573  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.171  N/A
ILE 89.A N    PRO 27.A O    no hydrogen  3.216  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.289  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.806  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.951  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.644  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.155  N/A