Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     PHE 4.A O     no hydrogen  3.129  N/A
GLY 9.A N     PHE 5.A O     no hydrogen  2.733  N/A
LEU 10.A N    PHE 5.A O     no hydrogen  2.722  N/A
LEU 12.A N    GLY 9.A O     no hydrogen  2.989  N/A
TYR 13.A N    GLY 9.A O     no hydrogen  3.456  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.833  N/A
GLU 15.A N    LEU 11.A O    no hydrogen  3.198  N/A
GLU 16.A N    LEU 12.A O    no hydrogen  3.189  N/A
GLU 16.A N    TYR 13.A O    no hydrogen  3.108  N/A
LEU 17.A N    LEU 14.A O    no hydrogen  3.116  N/A
ASN 18.A N    GLU 21.A OE1  no hydrogen  2.972  N/A
GLU 21.A N    ASN 18.A OD1  no hydrogen  2.667  N/A
LEU 22.A N    ASN 18.A O    no hydrogen  2.882  N/A
ASN 23.A N    LYS 19.A O    no hydrogen  3.147  N/A
THR 24.A N    GLU 20.A O    no hydrogen  2.927  N/A
THR 24.A OG1  GLU 20.A O    no hydrogen  2.809  N/A
PHE 25.A N    GLU 21.A O    no hydrogen  2.817  N/A
LYS 26.A N    LEU 22.A O    no hydrogen  2.940  N/A
LYS 26.A NZ   LYS 45.A O    no hydrogen  2.918  N/A
LYS 26.A NZ   ALA 47.A O    no hydrogen  2.966  N/A
LEU 27.A N    ASN 23.A O    no hydrogen  2.749  N/A
PHE 28.A N    THR 24.A O    no hydrogen  3.021  N/A
LEU 29.A N    PHE 25.A O    no hydrogen  3.027  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  2.942  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.167  N/A
THR 32.A N    PHE 28.A O    no hydrogen  3.283  N/A
THR 32.A OG1  PHE 28.A O    no hydrogen  3.563  N/A
THR 32.A OG1  LEU 29.A O    no hydrogen  2.956  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.456  N/A
THR 39.A OG1  HIS 36.A O    no hydrogen  2.699  N/A
GLU 43.A N    PRO 40.A O    no hydrogen  3.307  N/A
VAL 44.A N    PRO 40.A O    no hydrogen  3.432  N/A
LYS 45.A N    TRP 41.A O    no hydrogen  3.097  N/A
ALA 47.A N    VAL 44.A O    no hydrogen  3.050  N/A
ARG 49.A NH2  LEU 14.A O    no hydrogen  3.176  N/A
LEU 52.A N    ARG 48.A O    no hydrogen  2.715  N/A
ALA 53.A N    ARG 49.A O    no hydrogen  3.040  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  3.264  N/A
LEU 55.A N    ASP 51.A O    no hydrogen  2.990  N/A
LYS 56.A NZ   ASP 7.A OD1   no hydrogen  3.442  N/A
LYS 56.A NZ   ASP 7.A OD2   no hydrogen  2.796  N/A
LYS 57.A N    ASN 54.A O    no hydrogen  2.920  N/A
TYR 58.A N    LEU 55.A O    no hydrogen  2.914  N/A
LYS 63.A N    PRO 60.A O    no hydrogen  3.390  N/A
SER 66.A N    GLU 62.A O    no hydrogen  3.032  N/A
VAL 67.A N    LYS 63.A O    no hydrogen  2.917  N/A
SER 68.A N    ALA 64.A O    no hydrogen  3.042  N/A
SER 68.A OG   ALA 64.A O    no hydrogen  2.558  N/A
LEU 69.A N    TRP 65.A O    no hydrogen  3.011  N/A
LYS 70.A N    SER 66.A O    no hydrogen  3.303  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  2.998  N/A
PHE 72.A N    SER 68.A O    no hydrogen  2.800  N/A
GLY 73.A N    LEU 69.A O    no hydrogen  2.835  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.947  N/A
LYS 74.A NZ   GLU 31.A OE2  no hydrogen  2.527  N/A
LEU 76.A N    GLY 73.A O    no hydrogen  2.896  N/A
LYS 77.A N    LYS 74.A O    no hydrogen  2.747  N/A
LYS 77.A NZ   GLU 81.A OE1  no hydrogen  3.428  N/A
LYS 77.A NZ   GLU 81.A OE2  no hydrogen  3.426  N/A
LEU 79.A N    ASN 75.A O    no hydrogen  2.853  N/A
CYS 80.A N    LEU 76.A O    no hydrogen  2.693  N/A
GLU 81.A N    LYS 77.A O    no hydrogen  2.898  N/A
ARG 82.A N    ASP 78.A O    no hydrogen  2.839  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.663  N/A
LYS 84.A N    CYS 80.A O    no hydrogen  2.858  N/A
GLU 85.A N    GLU 81.A O    no hydrogen  3.011  N/A
GLU 86.A N    ARG 82.A O    no hydrogen  2.983  N/A
ILE 87.A N    ALA 83.A O    no hydrogen  2.943  N/A