Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     PRO 4.A O     no hydrogen  3.152  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.753  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.981  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  3.270  N/A
MET 12.A N    VAL 8.A O     no hydrogen  2.965  N/A
LYS 13.A N    ALA 9.A O     no hydrogen  2.801  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  3.164  N/A
ALA 15.A N    MET 12.A O    no hydrogen  2.986  N/A
ILE 16.A N    LYS 13.A O    no hydrogen  3.373  N/A
GLY 20.A N    PRO 17.A O    no hydrogen  2.842  N/A
LYS 24.A NZ   GLU 28.A OE2  no hydrogen  2.770  N/A
ALA 26.A N    ALA 23.A O    no hydrogen  2.881  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  3.089  N/A
GLU 28.A N    LYS 24.A O    no hydrogen  3.001  N/A
CYS 29.A N    ASP 25.A O    no hydrogen  2.954  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  2.949  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.920  N/A
GLU 32.A N    GLU 28.A O    no hydrogen  3.001  N/A
CYS 33.A N    CYS 29.A O    no hydrogen  2.888  N/A
CYS 33.A SG   CYS 29.A O    no hydrogen  3.397  N/A
VAL 34.A N    VAL 30.A O    no hydrogen  2.836  N/A
SER 35.A N    GLN 31.A O    no hydrogen  3.177  N/A
SER 35.A OG   ILE 1.A O     no hydrogen  2.832  N/A
GLU 36.A N    GLU 32.A O    no hydrogen  3.034  N/A
PHE 37.A N    CYS 33.A O    no hydrogen  2.845  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.950  N/A
SER 39.A N    SER 35.A O    no hydrogen  2.962  N/A
SER 39.A OG   SER 35.A O    no hydrogen  3.025  N/A
PHE 40.A N    GLU 36.A O    no hydrogen  2.882  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  3.082  N/A
THR 42.A N    ILE 38.A O    no hydrogen  2.877  N/A
THR 42.A OG1  ILE 38.A O    no hydrogen  2.716  N/A
SER 43.A N    SER 39.A O    no hydrogen  2.937  N/A
SER 43.A OG   SER 39.A O    no hydrogen  2.959  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.917  N/A
SER 46.A N    THR 42.A O    no hydrogen  2.829  N/A
GLU 47.A N    SER 43.A O    no hydrogen  3.216  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  3.021  N/A
CYS 49.A N    ALA 45.A O    no hydrogen  2.906  N/A
HIS 50.A N    SER 46.A O    no hydrogen  3.025  N/A
GLN 51.A N    GLU 47.A O    no hydrogen  2.893  N/A
GLN 51.A NE2  GLU 47.A OE2  no hydrogen  3.073  N/A
GLU 52.A N    ARG 48.A O    no hydrogen  2.965  N/A
GLU 52.A N    CYS 49.A O    no hydrogen  3.148  N/A
LYS 53.A N    HIS 50.A O    no hydrogen  2.984  N/A
ARG 54.A N    CYS 49.A O    no hydrogen  3.005  N/A
ARG 54.A NH1  ASP 61.A OD2  no hydrogen  2.880  N/A
ARG 54.A NH2  ASP 61.A OD1  no hydrogen  2.751  N/A
ARG 54.A NH2  ASP 61.A OD2  no hydrogen  3.565  N/A
ASN 58.A N    ASP 61.A OD2  no hydrogen  2.870  N/A
ASP 61.A N    ASN 58.A OD1  no hydrogen  2.792  N/A
ILE 62.A N    ASN 58.A O    no hydrogen  3.083  N/A
LEU 63.A N    GLY 59.A O    no hydrogen  2.912  N/A
PHE 64.A N    GLU 60.A O    no hydrogen  2.813  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  3.009  N/A
MET 66.A N    ILE 62.A O    no hydrogen  2.898  N/A
SER 67.A N    LEU 63.A O    no hydrogen  3.006  N/A
SER 67.A OG   ASP 72.A OD1  no hydrogen  2.854  N/A
THR 68.A N    PHE 64.A O    no hydrogen  2.862  N/A
THR 68.A OG1  PHE 64.A O    no hydrogen  2.959  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  2.858  N/A
PHE 71.A N    MET 66.A O    no hydrogen  2.654  N/A
TYR 74.A N    PHE 71.A O    no hydrogen  2.949  N/A
VAL 75.A N    ASP 72.A O    no hydrogen  3.033  N/A
LEU 78.A N    TYR 74.A O    no hydrogen  2.963  N/A
LYS 79.A N    VAL 75.A O    no hydrogen  2.931  N/A
LYS 79.A NZ   GLU 76.A OE2  no hydrogen  2.915  N/A
LEU 80.A N    GLU 76.A O    no hydrogen  3.053  N/A
TYR 81.A N    PRO 77.A O    no hydrogen  3.048  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.921  N/A
GLN 83.A N    LYS 79.A O    no hydrogen  2.978  N/A
LYS 84.A N    LEU 80.A O    no hydrogen  2.976  N/A
PHE 85.A N    TYR 81.A O    no hydrogen  2.864  N/A
ARG 86.A N    LEU 82.A O    no hydrogen  3.049  N/A
GLU 87.A N    GLN 83.A O    no hydrogen  2.998  N/A