Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z4x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    ARG 8.A O     no hydrogen  2.977  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.850  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  2.404  N/A
VAL 13.A N    LYS 20.A O    no hydrogen  2.699  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.875  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  2.897  N/A
GLY 16.A N    PRO 63.A O    no hydrogen  2.687  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  3.295  N/A
LYS 20.A N    VAL 13.A O    no hydrogen  2.792  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.928  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.889  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.913  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.879  N/A
GLY 27.A N    ASN 25.A OD1  no hydrogen  2.945  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.109  N/A
THR 31.A N    ASP 88.A OD2  no hydrogen  3.321  N/A
THR 31.A OG1  ASP 88.A OD1  no hydrogen  2.815  N/A
THR 31.A OG1  THR 89.A OG1  no hydrogen  2.692  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  2.990  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  2.930  N/A
LYS 43.A N    GLU 58.A O    no hydrogen  3.042  N/A
LYS 43.A NZ   GLU 58.A OE2  no hydrogen  3.517  N/A
LYS 43.A NZ   ASP 60.A OD2  no hydrogen  3.250  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.930  N/A
VAL 47.A N    LEU 54.A O    no hydrogen  2.781  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.482  N/A
LEU 54.A N    VAL 47.A O    no hydrogen  2.883  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.887  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  3.103  N/A
GLU 58.A N    LYS 43.A O    no hydrogen  2.823  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.915  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.750  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  3.026  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.930  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  3.026  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.893  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.774  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  2.918  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.898  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.957  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.862  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  3.011  N/A
THR 80.A N    GLU 34.A OE1  no hydrogen  2.978  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.596  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.909  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.761  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.932  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.839  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.835  N/A
ASP 88.A N    ASP 29.A O    no hydrogen  3.235  N/A
THR 89.A N    GLY 86.A O    no hydrogen  3.172  N/A
THR 89.A N    ASP 88.A OD1  no hydrogen  2.814  N/A
THR 89.A OG1  THR 31.A OG1  no hydrogen  2.692  N/A
THR 89.A OG1  ASP 88.A OD1  no hydrogen  3.568  N/A
MET 90.A N    GLY 86.A O    no hydrogen  2.971  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.800  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.316  N/A
THR 91.A OG1  ASP 88.A O    no hydrogen  2.836  N/A
ILE 93.A N    THR 89.A O    no hydrogen  3.151  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.234  N/A
ALA 95.A N    MET 90.A O    no hydrogen  3.016  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.705  N/A