Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 1.A O     no hydrogen  2.951  N/A
LYS 2.A NZ    ASN 80.A OD1  no hydrogen  2.344  N/A
LYS 9.A N     ARG 99.A O    no hydrogen  3.065  N/A
LEU 10.A N    ARG 72.A O    no hydrogen  3.288  N/A
GLU 11.A N    THR 97.A O    no hydrogen  2.894  N/A
SER 12.A N    HIS 70.A O    no hydrogen  2.833  N/A
SER 12.A OG   ASP 14.A O    no hydrogen  2.288  N/A
ASP 14.A N    SER 12.A OG   no hydrogen  3.029  N/A
ASP 19.A N    SER 15.A O    no hydrogen  2.320  N/A
LEU 20.A N    THR 16.A O    no hydrogen  2.881  N/A
THR 21.A N    LEU 17.A O    no hydrogen  3.433  N/A
THR 21.A OG1  LEU 17.A O    no hydrogen  2.168  N/A
THR 21.A OG1  LEU 18.A O    no hydrogen  2.791  N/A
THR 22.A N    LEU 18.A O    no hydrogen  2.816  N/A
THR 22.A OG1  LEU 18.A O    no hydrogen  2.319  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  2.887  N/A
LYS 24.A N    LEU 20.A O    no hydrogen  2.961  N/A
LYS 24.A NZ   ILE 90.A O    no hydrogen  2.374  N/A
ILE 25.A N    THR 21.A O    no hydrogen  2.807  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.795  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.018  N/A
VAL 28.A N    LYS 24.A O    no hydrogen  2.859  N/A
VAL 29.A N    ILE 25.A O    no hydrogen  2.816  N/A
LYS 30.A NZ   ASP 33.A O    no hydrogen  2.318  N/A
GLY 31.A N    ASP 33.A O    no hydrogen  3.413  N/A
VAL 34.A N    ASP 33.A OD1  no hydrogen  2.549  N/A
LYS 35.A NZ   ILE 75.A O    no hydrogen  3.515  N/A
LYS 37.A N    ILE 75.A O    no hydrogen  3.189  N/A
LYS 37.A NZ   GLY 38.A O    no hydrogen  2.259  N/A
LYS 37.A NZ   LEU 73.A O    no hydrogen  3.071  N/A
THR 44.A N    LEU 42.A O    no hydrogen  2.554  N/A
LYS 45.A N    ARG 69.A O    no hydrogen  2.384  N/A
LYS 46.A NZ   GLU 66.A OE1  no hydrogen  3.149  N/A
GLU 47.A N    LYS 67.A O    no hydrogen  2.872  N/A
ILE 49.A N    PHE 65.A O    no hydrogen  2.868  N/A
ILE 51.A N    GLU 63.A O    no hydrogen  2.842  N/A
ARG 53.A N    SER 61.A O    no hydrogen  3.088  N/A
SER 54.A N    ASP 58.A OD2  no hydrogen  2.302  N/A
ARG 62.A NH1  THR 50.A O    no hydrogen  2.585  N/A
PHE 65.A N    ILE 49.A O    no hydrogen  2.906  N/A
LYS 67.A N    GLU 47.A O    no hydrogen  2.840  N/A
ARG 69.A N    LYS 45.A O    no hydrogen  2.424  N/A
HIS 70.A N    SER 12.A O    no hydrogen  2.216  N/A
ARG 72.A N    LEU 10.A O    no hydrogen  2.912  N/A
ARG 72.A NH1  LEU 42.A O    no hydrogen  3.364  N/A
MET 74.A N    ILE 8.A O     no hydrogen  2.992  N/A
LEU 76.A N    LEU 6.A O     no hydrogen  2.586  N/A
VAL 79.A N    TYR 3.A O     no hydrogen  3.140  N/A
ASN 80.A ND2  VAL 32.A O    no hydrogen  3.354  N/A
ALA 83.A N    ASN 80.A O    no hydrogen  2.547  N/A
ASP 85.A N    GLN 81.A O    no hydrogen  2.766  N/A
SER 86.A N    GLY 82.A O    no hydrogen  2.942  N/A
SER 86.A OG   GLY 82.A O    no hydrogen  3.089  N/A
SER 86.A OG   ALA 83.A O    no hydrogen  2.671  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.837  N/A
LYS 88.A N    ASP 85.A O    no hydrogen  3.060  N/A
ARG 89.A N    SER 86.A O    no hydrogen  3.059  N/A
THR 97.A N    GLU 11.A O    no hydrogen  2.904  N/A
THR 97.A OG1  LEU 98.A O    no hydrogen  3.144  N/A
ARG 99.A N    LYS 9.A O     no hydrogen  2.787  N/A
ARG 99.A N    GLU 11.A OE1  no hydrogen  3.179  N/A