Dear UCSF Chimera Support Team,

I hope this message finds you well. I am currently working on analyzing interactions between two molecular structures using UCSF Chimera. I have successfully identified residues that are within a 4 Å distance between the two molecules. However, I am encountering difficulties in obtaining a clear, textual list of these interacting residues, as reading them directly from the visual representation is challenging.

Could you please provide guidance on the specific commands or procedures within Chimera that would allow me to:

1. Select residues in one molecule that are within 4 Å of the other molecule.
2. Generate and export a list of these selected residues for further analysis.

I have attempted various selection and reporting commands but have not yet achieved the desired outcome. Detailed instructions or references to relevant documentation would be greatly appreciated.

Thank you very much for your assistance.

Best regards,

Rashmi