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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.152  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.858  N/A
LEU 12.A N    PRO 9.A O     no hydrogen  2.729  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.136  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.161  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.240  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.994  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.864  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.799  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.891  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.931  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  2.993  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.259  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.983  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.019  N/A
ARG 24.A NH2  GLU 21.A OE2  no hydrogen  3.352  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.404  N/A
THR 26.A N    VAL 22.A O    no hydrogen  2.901  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.894  N/A
GLY 27.A N    ALA 23.A O    no hydrogen  2.816  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  2.910  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.607  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.068  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.877  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.919  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.883  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.668  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.995  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.263  N/A
SER 39.A N    THR 36.A O    no hydrogen  2.860  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.279  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.327  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.092  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.749  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  3.299  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.964  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.657  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  2.985  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.897  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.869  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.069  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.979  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.995  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.774  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  3.026  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.792  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  2.906  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  2.978  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  2.998  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.215  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.886  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.939  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  3.072  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.016  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.239  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  2.937  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.774  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.913  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  2.818  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.667  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.080  N/A
SER 93.A OG   ALA 95.A O    no hydrogen  2.927  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.837  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.787  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.775  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.302  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.278  N/A
LEU 108.A N   ALA 104.A O   no hydrogen  2.628  N/A
GLU 109.A N   ALA 105.A O   no hydrogen  3.240  N/A
GLU 110.A N   THR 106.A O   no hydrogen  3.023  N/A
ILE 111.A N   VAL 107.A O   no hydrogen  2.939  N/A
ILE 111.A N   LEU 108.A O   no hydrogen  2.577  N/A
ALA 112.A N   LEU 108.A O   no hydrogen  3.028  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.285  N/A
LYS 114.A N   GLU 110.A O   no hydrogen  2.796  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  3.042  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.004  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  2.980  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  2.836  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.159  N/A