Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8esy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.923  N/A
VAL 11.A N    ALA 21.A O      no hydrogen  2.849  N/A
THR 12.A OG1  GLU 20.A OE2.B  no hydrogen  2.841  N/A
ILE 13.A N    LYS 19.A O      no hydrogen  2.805  N/A
LYS 14.A N    GLU 64.A O      no hydrogen  2.877  N/A
LYS 19.A N    ILE 13.A O      no hydrogen  3.019  N/A
LYS 19.A NZ   GLU 33.A OE2    no hydrogen  2.767  N/A
ALA 21.A N    VAL 11.A O      no hydrogen  2.836  N/A
LEU 22.A N    ASN 82.A O      no hydrogen  2.810  N/A
LEU 23.A N    PRO 9.A O       no hydrogen  2.947  N/A
ASP 24.A N    ILE 84.A O      no hydrogen  2.906  N/A
GLY 26.A N    ASP 24.A OD1    no hydrogen  2.868  N/A
ALA 27.A N    ASP 24.A O      no hydrogen  3.198  N/A
THR 30.A OG1  ASN 87.A OD1    no hydrogen  2.856  N/A
VAL 31.A N    ILE 83.A O      no hydrogen  2.933  N/A
ILE 32.A N    LEU 75.A O      no hydrogen  2.788  N/A
GLU 33.A N    ASN 82.A OD1    no hydrogen  2.881  N/A
LYS 42.A N    GLN 57.A O      no hydrogen  3.134  N/A
LYS 44.A N    VAL 55.A O      no hydrogen  3.003  N/A
ILE 46.A N    ILE 53.A O      no hydrogen  2.960  N/A
GLY 48.A N    GLY 51.A O      no hydrogen  2.893  N/A
GLY 51.A N    GLY 48.A O      no hydrogen  2.920  N/A
ILE 53.A N    ILE 46.A O      no hydrogen  2.790  N/A
VAL 55.A N    LYS 44.A O      no hydrogen  2.844  N/A
ARG 56.A N    VAL 76.A O      no hydrogen  2.805  N/A
ARG 56.A NE   TYR 58.A OH     no hydrogen  2.859  N/A
ARG 56.A NH1  GLU 34.A OE1    no hydrogen  2.842  N/A
ARG 56.A NH2  MET 35.A O      no hydrogen  2.854  N/A
ARG 56.A NH2  TYR 58.A OH     no hydrogen  2.998  N/A
GLN 57.A N    LYS 42.A O      no hydrogen  2.795  N/A
GLN 57.A NE2  ASP 59.A OD1    no hydrogen  2.976  N/A
TYR 58.A N    VAL 74.A O      no hydrogen  2.947  N/A
ILE 61.A N    GLY 72.A O      no hydrogen  2.853  N/A
ILE 63.A N    ALA 70.A O      no hydrogen  2.877  N/A
GLU 64.A N    LYS 14.A O      no hydrogen  2.989  N/A
ILE 65.A N    HIS 68.A O      no hydrogen  2.814  N/A
ALA 66.A N    THR 12.A O      no hydrogen  3.077  N/A
HIS 68.A N    ILE 65.A O      no hydrogen  2.833  N/A
HIS 68.A ND1  ALA 66.A O      no hydrogen  3.245  N/A
ALA 70.A N    ILE 63.A O      no hydrogen  2.898  N/A
GLY 72.A N    ILE 61.A O      no hydrogen  3.019  N/A
THR 73.A OG1  ASP 59.A OD1    no hydrogen  2.739  N/A
VAL 74.A N    TYR 58.A O      no hydrogen  2.843  N/A
LEU 75.A N    THR 30.A O      no hydrogen  2.901  N/A
VAL 76.A N    ARG 56.A O      no hydrogen  2.856  N/A
GLY 77.A N    ILE 32.A O      no hydrogen  3.011  N/A
THR 79.A N    GLY 77.A O      no hydrogen  2.843  N/A
THR 79.A OG1  VAL 81.A O      no hydrogen  2.719  N/A
ASN 82.A ND2  GLU 20.A O      no hydrogen  2.964  N/A
ASN 82.A ND2  GLU 33.A OE2    no hydrogen  3.085  N/A
ILE 83.A N    VAL 31.A O      no hydrogen  2.819  N/A
ILE 84.A N    LEU 22.A O      no hydrogen  2.788  N/A
GLY 85.A N    THR 30.A OG1    no hydrogen  3.058  N/A
ARG 86.A N    ALA 27.A O      no hydrogen  2.818  N/A
ARG 86.A NH2  ASP 28.A OD1    no hydrogen  2.759  N/A
ASN 87.A N    ASP 28.A O      no hydrogen  3.194  N/A
ASN 87.A ND2  THR 73.A O      no hydrogen  2.945  N/A
LEU 88.A N    GLY 85.A O      no hydrogen  3.087  N/A
LEU 89.A N    GLY 85.A O      no hydrogen  2.953  N/A
THR 90.A N    ARG 86.A O      no hydrogen  3.050  N/A
THR 90.A OG1  ARG 86.A O      no hydrogen  3.331  N/A
THR 90.A OG1  ASN 87.A O      no hydrogen  3.458  N/A
GLN 91.A N    LEU 88.A O      no hydrogen  3.033  N/A
GLN 91.A NE2  THR 90.A OG1    no hydrogen  3.226  N/A
GLY 93.A N    THR 90.A O      no hydrogen  3.015  N/A
ALA 94.A N    LEU 89.A O      no hydrogen  3.066  N/A
ASN 97.A ND2  THR 95.A OG1    no hydrogen  2.726  N/A