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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 11.A N    ASP 82.A O    no hydrogen  2.882  N/A
LEU 13.A N    ASP 87.A OD2  no hydrogen  2.835  N/A
GLU 15.A N    ARG 12.A O    no hydrogen  2.900  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  3.023  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.886  N/A
LYS 18.A N    GLU 15.A O    no hydrogen  3.160  N/A
LYS 18.A NZ   GLU 15.A OE2  no hydrogen  2.783  N/A
ARG 19.A N    VAL 16.A O    no hydrogen  2.993  N/A
ARG 19.A NH1  GLU 15.A O    no hydrogen  2.821  N/A
ARG 19.A NH1  GLU 15.A OE1  no hydrogen  2.946  N/A
SER 21.A N    GLU 24.A O    no hydrogen  3.150  N/A
LYS 23.A N    SER 21.A OG   no hydrogen  3.280  N/A
GLU 24.A N    SER 21.A O    no hydrogen  2.916  N/A
LEU 25.A N    THR 37.A OG1  no hydrogen  2.939  N/A
TRP 26.A N    ARG 19.A O    no hydrogen  3.010  N/A
TRP 26.A NE1  GLU 24.A OE2  no hydrogen  2.984  N/A
LEU 27.A N    TYR 34.A O    no hydrogen  2.811  N/A
ILE 29.A N    ARG 32.A O    no hydrogen  2.961  N/A
HIS 30.A N    SER 59.A OG   no hydrogen  2.779  N/A
HIS 30.A NE2  GLU 63.A OE2  no hydrogen  2.706  N/A
ARG 32.A N    ILE 29.A O    no hydrogen  3.033  N/A
ARG 32.A NE   TYR 34.A OH   no hydrogen  3.044  N/A
VAL 33.A N    GLY 81.A O    no hydrogen  2.744  N/A
TYR 34.A N    LEU 27.A O    no hydrogen  2.860  N/A
ASP 35.A N    TYR 78.A O    no hydrogen  2.894  N/A
VAL 36.A N    LEU 25.A O    no hydrogen  2.985  N/A
THR 37.A N    ASP 35.A OD1  no hydrogen  3.019  N/A
THR 37.A OG1  ASP 35.A OD1  no hydrogen  2.614  N/A
PHE 39.A N    VAL 36.A O    no hydrogen  2.888  N/A
LEU 40.A N    THR 37.A O    no hydrogen  3.213  N/A
ASN 41.A ND2  GLU 47.A OE2  no hydrogen  2.208  N/A
GLU 42.A N    PHE 39.A O    no hydrogen  2.818  N/A
HIS 43.A N    PHE 39.A O    no hydrogen  2.822  N/A
HIS 43.A ND1  GLY 46.A O    no hydrogen  2.774  N/A
GLY 46.A N    HIS 43.A O    no hydrogen  2.874  N/A
GLU 47.A N    GLU 47.A OE1  no hydrogen  2.709  N/A
LEU 50.A N    GLU 47.A O    no hydrogen  2.995  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.883  N/A
GLU 52.A N    GLU 48.A O    no hydrogen  2.980  N/A
GLN 53.A N    LEU 50.A O    no hydrogen  3.007  N/A
ALA 54.A N    LEU 51.A O    no hydrogen  3.113  N/A
VAL 56.A N    GLN 53.A O    no hydrogen  3.420  N/A
ALA 58.A N    VAL 28.A O    no hydrogen  2.850  N/A
SER 59.A N    ASP 57.A OD1  no hydrogen  3.021  N/A
SER 59.A OG   ASP 57.A OD1  no hydrogen  2.615  N/A
PHE 62.A N    ALA 58.A O    no hydrogen  2.903  N/A
GLU 63.A N    SER 59.A O    no hydrogen  2.839  N/A
ASP 64.A N    GLU 60.A O    no hydrogen  2.881  N/A
GLY 66.A N    GLU 63.A O    no hydrogen  3.127  N/A
HIS 67.A ND1  PHE 62.A O    no hydrogen  2.953  N/A
ALA 71.A N    SER 68.A OG   no hydrogen  2.980  N/A
ARG 72.A N    SER 68.A O    no hydrogen  3.053  N/A
ARG 72.A NH1  GLU 63.A OE2  no hydrogen  2.756  N/A
ARG 72.A NH2  GLU 63.A OE1  no hydrogen  2.701  N/A
ARG 72.A NH2  GLU 63.A OE2  no hydrogen  3.462  N/A
GLU 73.A N    SER 69.A O    no hydrogen  2.974  N/A
MET 74.A N    ASP 70.A O    no hydrogen  3.191  N/A
MET 74.A N    ALA 71.A O    no hydrogen  3.113  N/A
LEU 75.A N    ARG 72.A O    no hydrogen  3.271  N/A
GLN 77.A N    MET 74.A O    no hydrogen  3.195  N/A
TYR 78.A N    LEU 75.A O    no hydrogen  2.872  N/A
TYR 79.A N    LYS 76.A O    no hydrogen  3.310  N/A
TYR 79.A OH   ASP 82.A OD1  no hydrogen  2.658  N/A
ILE 80.A N    VAL 33.A O    no hydrogen  2.840  N/A
ASP 82.A N    THR 9.A O     no hydrogen  2.870  N/A
ILE 83.A N.A  GLY 31.A O    no hydrogen  2.949  N/A
ILE 83.A N.B  GLY 31.A O    no hydrogen  2.940  N/A
HIS 84.A N    TYR 11.A O    no hydrogen  2.861  N/A
SER 86.A N    HIS 84.A ND1  no hydrogen  3.100  N/A
SER 86.A OG   HIS 84.A ND1  no hydrogen  2.821  N/A
ASP 87.A N    HIS 84.A O    no hydrogen  2.918  N/A
LEU 88.A N    PRO 85.A O    no hydrogen  3.193  N/A